USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=21 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 82:sc= 1 USER MOD Set 1.2: A 188 ASN : amide:sc= -1.37 K(o=0.045,f=-1.2!) USER MOD Set 1.3: A 201 HIS : no HE2:sc= 0.412 K(o=0.045,f=-2.7) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0298 USER MOD Single : A 162 THR OG1 : rot -103:sc= 0.856 USER MOD Single : A 163 HIS : no HD1:sc= -0.747 K(o=-0.75,f=-0.19) USER MOD Single : A 167 LYS NZ :NH3+ -171:sc= -0.464 (180deg=-0.671) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 173 SER OG : rot 49:sc= 0.049 USER MOD Single : A 175 SER OG : rot 180:sc= -0.092 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 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+ 161:sc= -0.0525 (180deg=-0.546) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 216 SER OG : rot -63:sc= 0.869 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+ -147:sc= -0.152 (180deg=-0.941) USER MOD Single : A 227 THR OG1 : rot -51:sc= 0.628 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.0996 X(o=-0.1,f=-0.2) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= -0.215 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.111 -16.195 -9.141 1.00 0.00 N ATOM 443 CA VAL A 149 29.659 -17.560 -8.898 1.00 0.00 C ATOM 444 C VAL A 149 28.306 -17.568 -8.199 1.00 0.00 C ATOM 445 O VAL A 149 28.042 -16.752 -7.315 1.00 0.00 O ATOM 446 CB VAL A 149 30.683 -18.318 -8.050 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.241 -17.396 -6.965 1.00 0.00 C ATOM 448 CG2 VAL A 149 30.010 -19.526 -7.395 1.00 0.00 C ATOM 0 HA VAL A 149 29.556 -18.056 -9.863 1.00 0.00 H new ATOM 0 HB VAL A 149 31.498 -18.656 -8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.969 -17.940 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.724 -16.537 -7.431 1.00 0.00 H new ATOM 0 HG13 VAL A 149 30.428 -17.052 -6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 149 30.739 -20.066 -6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 149 29.192 -19.187 -6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 149 29.618 -20.187 -8.168 1.00 0.00 H new ATOM 458 N ARG A 150 27.453 -18.498 -8.609 1.00 0.00 N ATOM 459 CA ARG A 150 26.122 -18.620 -8.029 1.00 0.00 C ATOM 460 C ARG A 150 25.668 -20.077 -8.063 1.00 0.00 C ATOM 461 O ARG A 150 25.881 -20.781 -9.050 1.00 0.00 O ATOM 462 CB ARG A 150 25.128 -17.748 -8.802 1.00 0.00 C ATOM 463 CG ARG A 150 25.669 -16.319 -8.895 1.00 0.00 C ATOM 464 CD ARG A 150 24.590 -15.394 -9.463 1.00 0.00 C ATOM 465 NE ARG A 150 24.096 -15.913 -10.734 1.00 0.00 N ATOM 466 CZ ARG A 150 23.187 -15.248 -11.439 1.00 0.00 C ATOM 467 NH1 ARG A 150 22.729 -14.106 -11.003 1.00 0.00 N ATOM 468 NH2 ARG A 150 22.755 -15.734 -12.571 1.00 0.00 N ATOM 0 H ARG A 150 27.659 -19.178 -9.340 1.00 0.00 H new ATOM 0 HA ARG A 150 26.159 -18.282 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.971 -18.155 -9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.160 -17.750 -8.301 1.00 0.00 H new ATOM 0 HG2 ARG A 150 25.977 -15.972 -7.909 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.553 -16.296 -9.532 1.00 0.00 H new ATOM 0 HD2 ARG A 150 23.767 -15.306 -8.754 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.997 -14.393 -9.605 1.00 0.00 H new ATOM 0 HE ARG A 150 24.454 -16.800 -11.087 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.069 -13.724 -10.121 1.00 0.00 H new ATOM 0 HH12 ARG A 150 22.031 -13.596 -11.545 1.00 0.00 H new ATOM 0 HH21 ARG A 150 23.115 -16.624 -12.914 1.00 0.00 H new ATOM 0 HH22 ARG A 150 22.057 -15.223 -13.112 1.00 0.00 H new ATOM 482 N LEU A 151 25.051 -20.524 -6.975 1.00 0.00 N ATOM 483 CA LEU A 151 24.578 -21.900 -6.884 1.00 0.00 C ATOM 484 C LEU A 151 23.142 -22.007 -7.384 1.00 0.00 C ATOM 485 O LEU A 151 22.374 -21.049 -7.294 1.00 0.00 O ATOM 486 CB LEU A 151 24.652 -22.383 -5.435 1.00 0.00 C ATOM 487 CG LEU A 151 26.111 -22.641 -5.054 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.313 -22.343 -3.568 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.456 -24.106 -5.330 1.00 0.00 C ATOM 0 H LEU A 151 24.867 -19.957 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 151 25.216 -22.525 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.218 -21.636 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.067 -23.295 -5.315 1.00 0.00 H new ATOM 0 HG LEU A 151 26.760 -21.994 -5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.353 -22.527 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.066 -21.300 -3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.665 -22.989 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.495 -24.292 -5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.806 -24.751 -4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.313 -24.320 -6.389 1.00 0.00 H new ATOM 501 N THR A 152 22.784 -23.173 -7.909 1.00 0.00 N ATOM 502 CA THR A 152 21.434 -23.378 -8.417 1.00 0.00 C ATOM 503 C THR A 152 20.924 -24.776 -8.081 1.00 0.00 C ATOM 504 O THR A 152 21.704 -25.696 -7.834 1.00 0.00 O ATOM 505 CB THR A 152 21.411 -23.177 -9.933 1.00 0.00 C ATOM 506 OG1 THR A 152 22.375 -22.197 -10.291 1.00 0.00 O ATOM 507 CG2 THR A 152 20.021 -22.712 -10.366 1.00 0.00 C ATOM 0 H THR A 152 23.401 -23.981 -7.993 1.00 0.00 H new ATOM 0 HA THR A 152 20.780 -22.649 -7.939 1.00 0.00 H new ATOM 0 HB THR A 152 21.646 -24.118 -10.430 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.364 -22.067 -11.262 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.005 -22.569 -11.446 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.283 -23.465 -10.089 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.782 -21.770 -9.872 1.00 0.00 H new ATOM 515 N PHE A 153 19.606 -24.918 -8.080 1.00 0.00 N ATOM 516 CA PHE A 153 18.969 -26.195 -7.782 1.00 0.00 C ATOM 517 C PHE A 153 17.511 -26.146 -8.220 1.00 0.00 C ATOM 518 O PHE A 153 16.849 -25.124 -8.046 1.00 0.00 O ATOM 519 CB PHE A 153 19.042 -26.485 -6.282 1.00 0.00 C ATOM 520 CG PHE A 153 17.973 -27.486 -5.915 1.00 0.00 C ATOM 521 CD1 PHE A 153 17.872 -28.690 -6.621 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.079 -27.207 -4.873 1.00 0.00 C ATOM 523 CE1 PHE A 153 16.879 -29.617 -6.285 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.086 -28.134 -4.537 1.00 0.00 C ATOM 525 CZ PHE A 153 15.986 -29.340 -5.244 1.00 0.00 C ATOM 0 H PHE A 153 18.953 -24.161 -8.283 1.00 0.00 H new ATOM 0 HA PHE A 153 19.490 -26.987 -8.321 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.026 -26.875 -6.023 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.905 -25.564 -5.715 1.00 0.00 H new ATOM 0 HD1 PHE A 153 18.560 -28.904 -7.425 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.156 -26.277 -4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 153 16.802 -30.547 -6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.397 -27.920 -3.733 1.00 0.00 H new ATOM 0 HZ PHE A 153 15.220 -30.056 -4.985 1.00 0.00 H new ATOM 535 N ALA A 154 17.016 -27.239 -8.799 1.00 0.00 N ATOM 536 CA ALA A 154 15.632 -27.269 -9.263 1.00 0.00 C ATOM 537 C ALA A 154 15.265 -25.907 -9.838 1.00 0.00 C ATOM 538 O ALA A 154 15.721 -25.539 -10.921 1.00 0.00 O ATOM 539 CB ALA A 154 14.698 -27.609 -8.101 1.00 0.00 C ATOM 0 H ALA A 154 17.541 -28.099 -8.956 1.00 0.00 H new ATOM 0 HA ALA A 154 15.526 -28.032 -10.034 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.668 -27.629 -8.456 1.00 0.00 H new ATOM 0 HB2 ALA A 154 14.962 -28.586 -7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.798 -26.854 -7.321 1.00 0.00 H new ATOM 545 N ASP A 155 14.479 -25.143 -9.089 1.00 0.00 N ATOM 546 CA ASP A 155 14.109 -23.805 -9.521 1.00 0.00 C ATOM 547 C ASP A 155 14.495 -22.814 -8.434 1.00 0.00 C ATOM 548 O ASP A 155 13.674 -22.023 -7.972 1.00 0.00 O ATOM 549 CB ASP A 155 12.602 -23.725 -9.779 1.00 0.00 C ATOM 550 CG ASP A 155 12.212 -24.679 -10.903 1.00 0.00 C ATOM 551 OD1 ASP A 155 11.916 -25.825 -10.605 1.00 0.00 O ATOM 552 OD2 ASP A 155 12.214 -24.250 -12.044 1.00 0.00 O ATOM 0 H ASP A 155 14.090 -25.425 -8.189 1.00 0.00 H new ATOM 0 HA ASP A 155 14.632 -23.567 -10.447 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.056 -23.978 -8.870 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.324 -22.705 -10.044 1.00 0.00 H new ATOM 557 N ILE A 156 15.759 -22.875 -8.030 1.00 0.00 N ATOM 558 CA ILE A 156 16.268 -21.993 -6.994 1.00 0.00 C ATOM 559 C ILE A 156 17.649 -21.468 -7.369 1.00 0.00 C ATOM 560 O ILE A 156 18.406 -22.137 -8.070 1.00 0.00 O ATOM 561 CB ILE A 156 16.344 -22.745 -5.665 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.252 -23.817 -5.615 1.00 0.00 C ATOM 563 CG2 ILE A 156 16.132 -21.762 -4.520 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.106 -24.329 -4.181 1.00 0.00 C ATOM 0 H ILE A 156 16.448 -23.527 -8.406 1.00 0.00 H new ATOM 0 HA ILE A 156 15.589 -21.146 -6.893 1.00 0.00 H new ATOM 0 HB ILE A 156 17.322 -23.218 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 156 14.305 -23.404 -5.963 1.00 0.00 H new ATOM 0 HG13 ILE A 156 15.505 -24.641 -6.283 1.00 0.00 H new ATOM 0 HG21 ILE A 156 16.185 -22.293 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 156 16.906 -20.995 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 156 15.153 -21.293 -4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.329 -25.092 -4.145 1.00 0.00 H new ATOM 0 HD12 ILE A 156 16.052 -24.758 -3.850 1.00 0.00 H new ATOM 0 HD13 ILE A 156 14.833 -23.502 -3.525 1.00 0.00 H new ATOM 576 N GLU A 157 17.970 -20.272 -6.894 1.00 0.00 N ATOM 577 CA GLU A 157 19.267 -19.675 -7.186 1.00 0.00 C ATOM 578 C GLU A 157 19.820 -18.956 -5.960 1.00 0.00 C ATOM 579 O GLU A 157 19.096 -18.249 -5.260 1.00 0.00 O ATOM 580 CB GLU A 157 19.138 -18.687 -8.344 1.00 0.00 C ATOM 581 CG GLU A 157 20.464 -18.618 -9.100 1.00 0.00 C ATOM 582 CD GLU A 157 20.404 -17.522 -10.159 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.632 -16.595 -9.978 1.00 0.00 O ATOM 584 OE2 GLU A 157 21.131 -17.626 -11.132 1.00 0.00 O ATOM 0 H GLU A 157 17.358 -19.701 -6.311 1.00 0.00 H new ATOM 0 HA GLU A 157 19.956 -20.473 -7.463 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.339 -18.999 -9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.870 -17.700 -7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.279 -18.419 -8.404 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.674 -19.579 -9.570 1.00 0.00 H new ATOM 591 N LEU A 158 21.112 -19.143 -5.712 1.00 0.00 N ATOM 592 CA LEU A 158 21.766 -18.509 -4.571 1.00 0.00 C ATOM 593 C LEU A 158 22.951 -17.672 -5.041 1.00 0.00 C ATOM 594 O LEU A 158 23.660 -18.052 -5.973 1.00 0.00 O ATOM 595 CB LEU A 158 22.258 -19.580 -3.593 1.00 0.00 C ATOM 596 CG LEU A 158 21.455 -19.513 -2.292 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.028 -20.001 -2.546 1.00 0.00 C ATOM 598 CD2 LEU A 158 22.119 -20.408 -1.244 1.00 0.00 C ATOM 0 H LEU A 158 21.725 -19.725 -6.282 1.00 0.00 H new ATOM 0 HA LEU A 158 21.046 -17.861 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.156 -20.568 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 158 23.318 -19.433 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 158 21.427 -18.484 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.457 -19.953 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 158 19.555 -19.368 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 158 20.054 -21.030 -2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 158 21.551 -20.364 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 158 22.143 -21.436 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 158 23.137 -20.063 -1.063 1.00 0.00 H new ATOM 610 N ASP A 159 23.166 -16.535 -4.389 1.00 0.00 N ATOM 611 CA ASP A 159 24.273 -15.660 -4.754 1.00 0.00 C ATOM 612 C ASP A 159 25.234 -15.492 -3.583 1.00 0.00 C ATOM 613 O ASP A 159 24.910 -14.844 -2.587 1.00 0.00 O ATOM 614 CB ASP A 159 23.738 -14.290 -5.175 1.00 0.00 C ATOM 615 CG ASP A 159 24.870 -13.440 -5.741 1.00 0.00 C ATOM 616 OD1 ASP A 159 25.970 -13.956 -5.860 1.00 0.00 O ATOM 617 OD2 ASP A 159 24.622 -12.286 -6.046 1.00 0.00 O ATOM 0 H ASP A 159 22.595 -16.200 -3.613 1.00 0.00 H new ATOM 0 HA ASP A 159 24.809 -16.114 -5.587 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.954 -14.411 -5.923 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.288 -13.787 -4.319 1.00 0.00 H new ATOM 622 N GLU A 160 26.420 -16.081 -3.710 1.00 0.00 N ATOM 623 CA GLU A 160 27.424 -15.993 -2.656 1.00 0.00 C ATOM 624 C GLU A 160 27.934 -14.563 -2.507 1.00 0.00 C ATOM 625 O GLU A 160 28.536 -14.214 -1.491 1.00 0.00 O ATOM 626 CB GLU A 160 28.595 -16.925 -2.971 1.00 0.00 C ATOM 627 CG GLU A 160 28.063 -18.304 -3.361 1.00 0.00 C ATOM 628 CD GLU A 160 29.216 -19.294 -3.475 1.00 0.00 C ATOM 629 OE1 GLU A 160 30.347 -18.848 -3.560 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.950 -20.486 -3.475 1.00 0.00 O ATOM 0 H GLU A 160 26.707 -16.621 -4.527 1.00 0.00 H new ATOM 0 HA GLU A 160 26.959 -16.295 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.193 -16.512 -3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 160 29.250 -17.009 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.347 -18.651 -2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.530 -18.242 -4.310 1.00 0.00 H new ATOM 637 N GLU A 161 27.696 -13.740 -3.523 1.00 0.00 N ATOM 638 CA GLU A 161 28.145 -12.352 -3.485 1.00 0.00 C ATOM 639 C GLU A 161 27.183 -11.501 -2.663 1.00 0.00 C ATOM 640 O GLU A 161 27.596 -10.786 -1.750 1.00 0.00 O ATOM 641 CB GLU A 161 28.238 -11.786 -4.904 1.00 0.00 C ATOM 642 CG GLU A 161 29.359 -12.495 -5.667 1.00 0.00 C ATOM 643 CD GLU A 161 30.718 -12.036 -5.147 1.00 0.00 C ATOM 644 OE1 GLU A 161 30.917 -10.837 -5.046 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.539 -12.890 -4.857 1.00 0.00 O ATOM 0 H GLU A 161 27.200 -14.005 -4.374 1.00 0.00 H new ATOM 0 HA GLU A 161 29.131 -12.326 -3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.289 -11.921 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.431 -10.714 -4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.262 -13.575 -5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.277 -12.280 -6.732 1.00 0.00 H new ATOM 652 N THR A 162 25.900 -11.582 -2.993 1.00 0.00 N ATOM 653 CA THR A 162 24.889 -10.812 -2.279 1.00 0.00 C ATOM 654 C THR A 162 24.228 -11.663 -1.199 1.00 0.00 C ATOM 655 O THR A 162 23.204 -11.277 -0.637 1.00 0.00 O ATOM 656 CB THR A 162 23.826 -10.310 -3.258 1.00 0.00 C ATOM 657 OG1 THR A 162 23.295 -11.411 -3.984 1.00 0.00 O ATOM 658 CG2 THR A 162 24.455 -9.312 -4.233 1.00 0.00 C ATOM 0 H THR A 162 25.537 -12.168 -3.744 1.00 0.00 H new ATOM 0 HA THR A 162 25.377 -9.960 -1.805 1.00 0.00 H new ATOM 0 HB THR A 162 23.027 -9.818 -2.704 1.00 0.00 H new ATOM 0 HG1 THR A 162 23.679 -11.424 -4.886 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.696 -8.956 -4.929 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.862 -8.467 -3.677 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.256 -9.801 -4.788 1.00 0.00 H new ATOM 666 N HIS A 163 24.818 -12.821 -0.917 1.00 0.00 N ATOM 667 CA HIS A 163 24.269 -13.715 0.097 1.00 0.00 C ATOM 668 C HIS A 163 22.746 -13.692 0.047 1.00 0.00 C ATOM 669 O HIS A 163 22.079 -13.673 1.082 1.00 0.00 O ATOM 670 CB HIS A 163 24.740 -13.287 1.489 1.00 0.00 C ATOM 671 CG HIS A 163 26.187 -12.882 1.432 1.00 0.00 C ATOM 672 ND1 HIS A 163 26.629 -11.651 1.892 1.00 0.00 N ATOM 673 CD2 HIS A 163 27.306 -13.535 0.975 1.00 0.00 C ATOM 674 CE1 HIS A 163 27.961 -11.602 1.703 1.00 0.00 C ATOM 675 NE2 HIS A 163 28.424 -12.724 1.146 1.00 0.00 N ATOM 0 H HIS A 163 25.667 -13.160 -1.371 1.00 0.00 H new ATOM 0 HA HIS A 163 24.621 -14.727 -0.106 1.00 0.00 H new ATOM 0 HB2 HIS A 163 24.134 -12.456 1.849 1.00 0.00 H new ATOM 0 HB3 HIS A 163 24.609 -14.107 2.196 1.00 0.00 H new ATOM 0 HD2 HIS A 163 27.316 -14.527 0.548 1.00 0.00 H new ATOM 0 HE1 HIS A 163 28.580 -10.758 1.969 1.00 0.00 H new ATOM 0 HE2 HIS A 163 29.390 -12.940 0.899 1.00 0.00 H new ATOM 684 N GLU A 164 22.202 -13.683 -1.167 1.00 0.00 N ATOM 685 CA GLU A 164 20.756 -13.648 -1.345 1.00 0.00 C ATOM 686 C GLU A 164 20.256 -14.939 -1.984 1.00 0.00 C ATOM 687 O GLU A 164 21.043 -15.759 -2.459 1.00 0.00 O ATOM 688 CB GLU A 164 20.368 -12.463 -2.230 1.00 0.00 C ATOM 689 CG GLU A 164 19.754 -11.358 -1.369 1.00 0.00 C ATOM 690 CD GLU A 164 18.312 -11.713 -1.017 1.00 0.00 C ATOM 691 OE1 GLU A 164 18.109 -12.753 -0.412 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.433 -10.939 -1.359 1.00 0.00 O ATOM 0 H GLU A 164 22.737 -13.699 -2.035 1.00 0.00 H new ATOM 0 HA GLU A 164 20.296 -13.541 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 164 21.246 -12.084 -2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.656 -12.782 -2.991 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.338 -11.228 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 164 19.784 -10.409 -1.905 1.00 0.00 H new ATOM 699 N VAL A 165 18.939 -15.106 -1.991 1.00 0.00 N ATOM 700 CA VAL A 165 18.326 -16.292 -2.570 1.00 0.00 C ATOM 701 C VAL A 165 17.345 -15.902 -3.672 1.00 0.00 C ATOM 702 O VAL A 165 16.892 -14.759 -3.736 1.00 0.00 O ATOM 703 CB VAL A 165 17.584 -17.074 -1.485 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.972 -18.339 -2.088 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.565 -17.463 -0.376 1.00 0.00 C ATOM 0 H VAL A 165 18.277 -14.435 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 165 19.112 -16.914 -2.998 1.00 0.00 H new ATOM 0 HB VAL A 165 16.791 -16.451 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.444 -18.893 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.272 -18.064 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.763 -18.962 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.037 -18.020 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.358 -18.084 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.999 -16.562 0.058 1.00 0.00 H new ATOM 715 N TRP A 166 17.016 -16.859 -4.532 1.00 0.00 N ATOM 716 CA TRP A 166 16.083 -16.610 -5.622 1.00 0.00 C ATOM 717 C TRP A 166 15.249 -17.859 -5.895 1.00 0.00 C ATOM 718 O TRP A 166 15.794 -18.945 -6.087 1.00 0.00 O ATOM 719 CB TRP A 166 16.844 -16.214 -6.889 1.00 0.00 C ATOM 720 CG TRP A 166 16.283 -14.935 -7.424 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.985 -14.733 -7.747 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.974 -13.682 -7.705 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.835 -13.438 -8.208 1.00 0.00 N ATOM 724 CE2 TRP A 166 16.032 -12.750 -8.200 1.00 0.00 C ATOM 725 CE3 TRP A 166 18.313 -13.270 -7.579 1.00 0.00 C ATOM 726 CZ2 TRP A 166 16.405 -11.454 -8.559 1.00 0.00 C ATOM 727 CZ3 TRP A 166 18.691 -11.965 -7.938 1.00 0.00 C ATOM 728 CH2 TRP A 166 17.739 -11.060 -8.428 1.00 0.00 C ATOM 0 H TRP A 166 17.381 -17.811 -4.495 1.00 0.00 H new ATOM 0 HA TRP A 166 15.421 -15.793 -5.333 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.905 -16.095 -6.668 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.761 -17.002 -7.638 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.195 -15.464 -7.659 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.948 -13.040 -8.516 1.00 0.00 H new ATOM 0 HE3 TRP A 166 19.054 -13.960 -7.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 15.668 -10.760 -8.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 19.721 -11.657 -7.836 1.00 0.00 H new ATOM 0 HH2 TRP A 166 18.037 -10.059 -8.704 1.00 0.00 H new ATOM 739 N LYS A 167 13.928 -17.702 -5.902 1.00 0.00 N ATOM 740 CA LYS A 167 13.036 -18.832 -6.147 1.00 0.00 C ATOM 741 C LYS A 167 12.098 -18.535 -7.311 1.00 0.00 C ATOM 742 O LYS A 167 11.239 -17.659 -7.216 1.00 0.00 O ATOM 743 CB LYS A 167 12.212 -19.127 -4.890 1.00 0.00 C ATOM 744 CG LYS A 167 11.454 -20.446 -5.069 1.00 0.00 C ATOM 745 CD LYS A 167 9.948 -20.179 -5.043 1.00 0.00 C ATOM 746 CE LYS A 167 9.194 -21.453 -5.432 1.00 0.00 C ATOM 747 NZ LYS A 167 8.879 -21.419 -6.889 1.00 0.00 N ATOM 0 H LYS A 167 13.455 -16.813 -5.743 1.00 0.00 H new ATOM 0 HA LYS A 167 13.644 -19.701 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.866 -19.187 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.509 -18.315 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.735 -20.913 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.724 -21.143 -4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.643 -19.853 -4.048 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.699 -19.372 -5.733 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.797 -22.331 -5.200 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.275 -21.536 -4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.239 -22.204 -7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.420 -20.516 -7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.758 -21.513 -7.437 1.00 0.00 H new ATOM 761 N ALA A 168 12.267 -19.276 -8.405 1.00 0.00 N ATOM 762 CA ALA A 168 11.435 -19.090 -9.592 1.00 0.00 C ATOM 763 C ALA A 168 10.991 -17.636 -9.728 1.00 0.00 C ATOM 764 O ALA A 168 9.801 -17.329 -9.647 1.00 0.00 O ATOM 765 CB ALA A 168 10.204 -19.995 -9.511 1.00 0.00 C ATOM 0 H ALA A 168 12.971 -20.009 -8.494 1.00 0.00 H new ATOM 0 HA ALA A 168 12.028 -19.354 -10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.588 -19.852 -10.399 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.521 -21.036 -9.454 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.625 -19.743 -8.623 1.00 0.00 H new ATOM 771 N GLY A 169 11.956 -16.744 -9.934 1.00 0.00 N ATOM 772 CA GLY A 169 11.657 -15.322 -10.081 1.00 0.00 C ATOM 773 C GLY A 169 10.915 -14.790 -8.859 1.00 0.00 C ATOM 774 O GLY A 169 10.095 -13.877 -8.967 1.00 0.00 O ATOM 0 H GLY A 169 12.946 -16.978 -10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 169 12.583 -14.764 -10.220 1.00 0.00 H new ATOM 0 HA3 GLY A 169 11.053 -15.164 -10.975 1.00 0.00 H new ATOM 778 N GLN A 170 11.211 -15.366 -7.700 1.00 0.00 N ATOM 779 CA GLN A 170 10.571 -14.948 -6.457 1.00 0.00 C ATOM 780 C GLN A 170 11.575 -14.983 -5.306 1.00 0.00 C ATOM 781 O GLN A 170 11.716 -16.002 -4.633 1.00 0.00 O ATOM 782 CB GLN A 170 9.400 -15.880 -6.137 1.00 0.00 C ATOM 783 CG GLN A 170 8.406 -15.155 -5.229 1.00 0.00 C ATOM 784 CD GLN A 170 7.202 -16.047 -4.952 1.00 0.00 C ATOM 785 OE1 GLN A 170 7.340 -17.267 -4.860 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.022 -15.508 -4.813 1.00 0.00 N ATOM 0 H GLN A 170 11.888 -16.122 -7.594 1.00 0.00 H new ATOM 0 HA GLN A 170 10.204 -13.929 -6.580 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.907 -16.192 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.764 -16.784 -5.648 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.890 -14.883 -4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.080 -14.228 -5.700 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.911 -14.497 -4.890 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.211 -16.098 -4.628 1.00 0.00 H new ATOM 795 N PRO A 171 12.278 -13.904 -5.070 1.00 0.00 N ATOM 796 CA PRO A 171 13.291 -13.838 -3.978 1.00 0.00 C ATOM 797 C PRO A 171 12.677 -14.044 -2.598 1.00 0.00 C ATOM 798 O PRO A 171 11.513 -13.714 -2.366 1.00 0.00 O ATOM 799 CB PRO A 171 13.913 -12.443 -4.109 1.00 0.00 C ATOM 800 CG PRO A 171 13.484 -11.916 -5.441 1.00 0.00 C ATOM 801 CD PRO A 171 12.190 -12.638 -5.810 1.00 0.00 C ATOM 0 HA PRO A 171 14.029 -14.635 -4.073 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.575 -11.789 -3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 171 15.000 -12.494 -4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 171 13.325 -10.839 -5.397 1.00 0.00 H new ATOM 0 HG3 PRO A 171 14.253 -12.094 -6.192 1.00 0.00 H new ATOM 0 HD2 PRO A 171 11.312 -12.062 -5.517 1.00 0.00 H new ATOM 0 HD3 PRO A 171 12.117 -12.806 -6.885 1.00 0.00 H new ATOM 809 N VAL A 172 13.471 -14.603 -1.689 1.00 0.00 N ATOM 810 CA VAL A 172 13.002 -14.865 -0.335 1.00 0.00 C ATOM 811 C VAL A 172 13.988 -14.329 0.695 1.00 0.00 C ATOM 812 O VAL A 172 15.176 -14.652 0.663 1.00 0.00 O ATOM 813 CB VAL A 172 12.828 -16.369 -0.128 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.748 -16.616 0.926 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.413 -17.019 -1.449 1.00 0.00 C ATOM 0 H VAL A 172 14.436 -14.881 -1.865 1.00 0.00 H new ATOM 0 HA VAL A 172 12.046 -14.359 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 172 13.769 -16.803 0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.623 -17.689 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.044 -16.152 1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.806 -16.184 0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.288 -18.092 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.471 -16.587 -1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.183 -16.842 -2.199 1.00 0.00 H new ATOM 825 N SER A 173 13.483 -13.516 1.613 1.00 0.00 N ATOM 826 CA SER A 173 14.320 -12.945 2.659 1.00 0.00 C ATOM 827 C SER A 173 14.241 -13.795 3.923 1.00 0.00 C ATOM 828 O SER A 173 13.182 -13.904 4.541 1.00 0.00 O ATOM 829 CB SER A 173 13.864 -11.520 2.972 1.00 0.00 C ATOM 830 OG SER A 173 12.447 -11.447 2.858 1.00 0.00 O ATOM 0 H SER A 173 12.502 -13.238 1.655 1.00 0.00 H new ATOM 0 HA SER A 173 15.352 -12.926 2.307 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.175 -11.238 3.978 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.333 -10.816 2.285 1.00 0.00 H new ATOM 0 HG SER A 173 12.040 -12.188 3.354 1.00 0.00 H new ATOM 836 N LEU A 174 15.364 -14.395 4.304 1.00 0.00 N ATOM 837 CA LEU A 174 15.400 -15.228 5.498 1.00 0.00 C ATOM 838 C LEU A 174 16.714 -15.031 6.247 1.00 0.00 C ATOM 839 O LEU A 174 17.726 -14.654 5.659 1.00 0.00 O ATOM 840 CB LEU A 174 15.239 -16.706 5.130 1.00 0.00 C ATOM 841 CG LEU A 174 16.195 -17.060 3.989 1.00 0.00 C ATOM 842 CD1 LEU A 174 16.279 -18.581 3.852 1.00 0.00 C ATOM 843 CD2 LEU A 174 15.690 -16.457 2.672 1.00 0.00 C ATOM 0 H LEU A 174 16.252 -14.321 3.808 1.00 0.00 H new ATOM 0 HA LEU A 174 14.572 -14.930 6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.446 -17.332 5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.210 -16.906 4.831 1.00 0.00 H new ATOM 0 HG LEU A 174 17.182 -16.654 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.960 -18.836 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.648 -19.010 4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.289 -18.982 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.378 -16.715 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.701 -16.854 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.633 -15.373 2.767 1.00 0.00 H new ATOM 855 N SER A 175 16.681 -15.281 7.550 1.00 0.00 N ATOM 856 CA SER A 175 17.867 -15.121 8.384 1.00 0.00 C ATOM 857 C SER A 175 19.047 -15.908 7.822 1.00 0.00 C ATOM 858 O SER A 175 18.875 -16.825 7.018 1.00 0.00 O ATOM 859 CB SER A 175 17.566 -15.606 9.801 1.00 0.00 C ATOM 860 OG SER A 175 17.461 -14.484 10.667 1.00 0.00 O ATOM 0 H SER A 175 15.850 -15.594 8.051 1.00 0.00 H new ATOM 0 HA SER A 175 18.132 -14.064 8.398 1.00 0.00 H new ATOM 0 HB2 SER A 175 16.638 -16.178 9.813 1.00 0.00 H new ATOM 0 HB3 SER A 175 18.356 -16.273 10.145 1.00 0.00 H new ATOM 0 HG SER A 175 17.266 -14.790 11.577 1.00 0.00 H new ATOM 866 N PRO A 176 20.236 -15.566 8.242 1.00 0.00 N ATOM 867 CA PRO A 176 21.484 -16.252 7.791 1.00 0.00 C ATOM 868 C PRO A 176 21.476 -17.739 8.139 1.00 0.00 C ATOM 869 O PRO A 176 22.011 -18.562 7.398 1.00 0.00 O ATOM 870 CB PRO A 176 22.607 -15.524 8.543 1.00 0.00 C ATOM 871 CG PRO A 176 21.941 -14.786 9.658 1.00 0.00 C ATOM 872 CD PRO A 176 20.523 -14.483 9.191 1.00 0.00 C ATOM 0 HA PRO A 176 21.600 -16.209 6.708 1.00 0.00 H new ATOM 0 HB2 PRO A 176 23.342 -16.231 8.927 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.138 -14.838 7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.930 -15.386 10.568 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.478 -13.866 9.889 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.818 -14.481 10.023 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.458 -13.505 8.715 1.00 0.00 H new ATOM 880 N THR A 177 20.866 -18.073 9.273 1.00 0.00 N ATOM 881 CA THR A 177 20.794 -19.462 9.715 1.00 0.00 C ATOM 882 C THR A 177 20.049 -20.320 8.698 1.00 0.00 C ATOM 883 O THR A 177 20.558 -21.345 8.245 1.00 0.00 O ATOM 884 CB THR A 177 20.084 -19.542 11.068 1.00 0.00 C ATOM 885 OG1 THR A 177 20.674 -18.613 11.967 1.00 0.00 O ATOM 886 CG2 THR A 177 20.217 -20.957 11.635 1.00 0.00 C ATOM 0 H THR A 177 20.417 -17.405 9.899 1.00 0.00 H new ATOM 0 HA THR A 177 21.811 -19.841 9.811 1.00 0.00 H new ATOM 0 HB THR A 177 19.028 -19.303 10.938 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.219 -18.662 12.834 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.711 -21.012 12.599 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.764 -21.669 10.946 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.272 -21.199 11.765 1.00 0.00 H new ATOM 894 N GLU A 178 18.840 -19.900 8.343 1.00 0.00 N ATOM 895 CA GLU A 178 18.040 -20.645 7.377 1.00 0.00 C ATOM 896 C GLU A 178 18.751 -20.693 6.029 1.00 0.00 C ATOM 897 O GLU A 178 18.716 -21.707 5.331 1.00 0.00 O ATOM 898 CB GLU A 178 16.667 -19.988 7.219 1.00 0.00 C ATOM 899 CG GLU A 178 16.022 -19.814 8.596 1.00 0.00 C ATOM 900 CD GLU A 178 14.757 -18.970 8.479 1.00 0.00 C ATOM 901 OE1 GLU A 178 13.891 -19.341 7.704 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.674 -17.965 9.166 1.00 0.00 O ATOM 0 H GLU A 178 18.395 -19.056 8.705 1.00 0.00 H new ATOM 0 HA GLU A 178 17.908 -21.664 7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.770 -19.020 6.729 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.030 -20.602 6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.780 -20.789 9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.725 -19.336 9.278 1.00 0.00 H new ATOM 909 N PHE A 179 19.400 -19.589 5.674 1.00 0.00 N ATOM 910 CA PHE A 179 20.126 -19.508 4.411 1.00 0.00 C ATOM 911 C PHE A 179 21.195 -20.593 4.340 1.00 0.00 C ATOM 912 O PHE A 179 21.312 -21.301 3.340 1.00 0.00 O ATOM 913 CB PHE A 179 20.787 -18.135 4.280 1.00 0.00 C ATOM 914 CG PHE A 179 21.886 -18.193 3.245 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.160 -18.656 3.599 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.633 -17.778 1.932 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.179 -18.706 2.639 1.00 0.00 C ATOM 918 CE2 PHE A 179 22.653 -17.826 0.973 1.00 0.00 C ATOM 919 CZ PHE A 179 23.925 -18.290 1.326 1.00 0.00 C ATOM 0 H PHE A 179 19.438 -18.741 6.240 1.00 0.00 H new ATOM 0 HA PHE A 179 19.418 -19.653 3.595 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.045 -17.390 3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.196 -17.825 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.357 -18.974 4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.651 -17.421 1.658 1.00 0.00 H new ATOM 0 HE1 PHE A 179 25.160 -19.065 2.911 1.00 0.00 H new ATOM 0 HE2 PHE A 179 22.457 -17.505 -0.039 1.00 0.00 H new ATOM 0 HZ PHE A 179 24.711 -18.327 0.586 1.00 0.00 H new ATOM 929 N THR A 180 21.975 -20.713 5.409 1.00 0.00 N ATOM 930 CA THR A 180 23.035 -21.711 5.463 1.00 0.00 C ATOM 931 C THR A 180 22.462 -23.113 5.284 1.00 0.00 C ATOM 932 O THR A 180 23.057 -23.955 4.612 1.00 0.00 O ATOM 933 CB THR A 180 23.768 -21.614 6.803 1.00 0.00 C ATOM 934 OG1 THR A 180 24.662 -20.510 6.767 1.00 0.00 O ATOM 935 CG2 THR A 180 24.555 -22.901 7.054 1.00 0.00 C ATOM 0 H THR A 180 21.893 -20.135 6.245 1.00 0.00 H new ATOM 0 HA THR A 180 23.737 -21.519 4.652 1.00 0.00 H new ATOM 0 HB THR A 180 23.044 -21.475 7.606 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.133 -20.442 7.624 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.076 -22.829 8.009 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.869 -23.748 7.078 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.282 -23.045 6.254 1.00 0.00 H new ATOM 943 N LEU A 181 21.301 -23.357 5.885 1.00 0.00 N ATOM 944 CA LEU A 181 20.657 -24.663 5.780 1.00 0.00 C ATOM 945 C LEU A 181 20.338 -24.982 4.321 1.00 0.00 C ATOM 946 O LEU A 181 20.616 -26.081 3.840 1.00 0.00 O ATOM 947 CB LEU A 181 19.366 -24.678 6.606 1.00 0.00 C ATOM 948 CG LEU A 181 18.769 -26.088 6.610 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.747 -27.063 7.272 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.456 -26.081 7.396 1.00 0.00 C ATOM 0 H LEU A 181 20.790 -22.674 6.445 1.00 0.00 H new ATOM 0 HA LEU A 181 21.340 -25.420 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.573 -24.358 7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.649 -23.971 6.190 1.00 0.00 H new ATOM 0 HG LEU A 181 18.583 -26.402 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.318 -28.065 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.685 -27.070 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.935 -26.749 8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.029 -27.084 7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.647 -25.764 8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.755 -25.390 6.927 1.00 0.00 H new ATOM 962 N LEU A 182 19.756 -24.013 3.620 1.00 0.00 N ATOM 963 CA LEU A 182 19.405 -24.203 2.216 1.00 0.00 C ATOM 964 C LEU A 182 20.657 -24.336 1.358 1.00 0.00 C ATOM 965 O LEU A 182 20.708 -25.155 0.440 1.00 0.00 O ATOM 966 CB LEU A 182 18.577 -23.016 1.718 1.00 0.00 C ATOM 967 CG LEU A 182 17.717 -23.456 0.531 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.352 -23.925 1.037 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.526 -22.278 -0.427 1.00 0.00 C ATOM 0 H LEU A 182 19.519 -23.095 3.997 1.00 0.00 H new ATOM 0 HA LEU A 182 18.821 -25.120 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 182 17.943 -22.639 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.235 -22.199 1.421 1.00 0.00 H new ATOM 0 HG LEU A 182 18.213 -24.274 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.739 -24.239 0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 182 16.486 -24.764 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 182 15.857 -23.107 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.913 -22.592 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.031 -21.460 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 182 18.498 -21.942 -0.788 1.00 0.00 H new ATOM 981 N ARG A 183 21.664 -23.523 1.657 1.00 0.00 N ATOM 982 CA ARG A 183 22.908 -23.558 0.900 1.00 0.00 C ATOM 983 C ARG A 183 23.552 -24.937 0.988 1.00 0.00 C ATOM 984 O ARG A 183 24.027 -25.476 -0.010 1.00 0.00 O ATOM 985 CB ARG A 183 23.878 -22.506 1.436 1.00 0.00 C ATOM 986 CG ARG A 183 25.253 -22.717 0.800 1.00 0.00 C ATOM 987 CD ARG A 183 25.972 -21.375 0.670 1.00 0.00 C ATOM 988 NE ARG A 183 27.403 -21.590 0.502 1.00 0.00 N ATOM 989 CZ ARG A 183 28.168 -21.949 1.526 1.00 0.00 C ATOM 990 NH1 ARG A 183 27.644 -22.091 2.712 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.445 -22.157 1.348 1.00 0.00 N ATOM 0 H ARG A 183 21.644 -22.837 2.412 1.00 0.00 H new ATOM 0 HA ARG A 183 22.680 -23.342 -0.144 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.509 -21.506 1.210 1.00 0.00 H new ATOM 0 HB3 ARG A 183 23.951 -22.581 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.845 -23.400 1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.143 -23.178 -0.181 1.00 0.00 H new ATOM 0 HD2 ARG A 183 25.577 -20.822 -0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 183 25.789 -20.768 1.556 1.00 0.00 H new ATOM 0 HE ARG A 183 27.824 -21.463 -0.418 1.00 0.00 H new ATOM 0 HH11 ARG A 183 26.647 -21.926 2.852 1.00 0.00 H new ATOM 0 HH12 ARG A 183 28.231 -22.367 3.499 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.856 -22.044 0.421 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.031 -22.433 2.136 1.00 0.00 H new ATOM 1005 N TYR A 184 23.565 -25.505 2.189 1.00 0.00 N ATOM 1006 CA TYR A 184 24.157 -26.823 2.393 1.00 0.00 C ATOM 1007 C TYR A 184 23.365 -27.888 1.642 1.00 0.00 C ATOM 1008 O TYR A 184 23.941 -28.774 1.010 1.00 0.00 O ATOM 1009 CB TYR A 184 24.179 -27.160 3.884 1.00 0.00 C ATOM 1010 CG TYR A 184 25.180 -28.261 4.136 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.548 -28.013 3.974 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.740 -29.530 4.533 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.476 -29.033 4.208 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.669 -30.551 4.767 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.038 -30.302 4.605 1.00 0.00 C ATOM 1016 OH TYR A 184 27.955 -31.306 4.836 1.00 0.00 O ATOM 0 H TYR A 184 23.176 -25.078 3.030 1.00 0.00 H new ATOM 0 HA TYR A 184 25.177 -26.806 2.009 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.442 -26.275 4.464 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.188 -27.473 4.212 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.887 -27.034 3.668 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.684 -29.721 4.659 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.531 -28.841 4.082 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.330 -31.530 5.072 1.00 0.00 H new ATOM 0 HH TYR A 184 28.321 -31.213 5.740 1.00 0.00 H new ATOM 1026 N PHE A 185 22.043 -27.797 1.716 1.00 0.00 N ATOM 1027 CA PHE A 185 21.184 -28.761 1.039 1.00 0.00 C ATOM 1028 C PHE A 185 21.483 -28.786 -0.455 1.00 0.00 C ATOM 1029 O PHE A 185 21.557 -29.852 -1.066 1.00 0.00 O ATOM 1030 CB PHE A 185 19.716 -28.401 1.262 1.00 0.00 C ATOM 1031 CG PHE A 185 19.124 -29.344 2.281 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.907 -30.685 1.948 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.792 -28.875 3.557 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.360 -31.561 2.893 1.00 0.00 C ATOM 1035 CE2 PHE A 185 18.245 -29.751 4.502 1.00 0.00 C ATOM 1036 CZ PHE A 185 18.028 -31.094 4.170 1.00 0.00 C ATOM 0 H PHE A 185 21.545 -27.072 2.233 1.00 0.00 H new ATOM 0 HA PHE A 185 21.381 -29.749 1.454 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.630 -27.371 1.609 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.166 -28.468 0.323 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.161 -31.045 0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.958 -27.839 3.812 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.194 -32.597 2.637 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.990 -29.391 5.488 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.605 -31.769 4.899 1.00 0.00 H new ATOM 1046 N VAL A 186 21.652 -27.606 -1.038 1.00 0.00 N ATOM 1047 CA VAL A 186 21.940 -27.505 -2.463 1.00 0.00 C ATOM 1048 C VAL A 186 23.273 -28.171 -2.796 1.00 0.00 C ATOM 1049 O VAL A 186 23.363 -28.966 -3.731 1.00 0.00 O ATOM 1050 CB VAL A 186 21.979 -26.036 -2.884 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.462 -25.933 -4.331 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.575 -25.436 -2.773 1.00 0.00 C ATOM 0 H VAL A 186 21.595 -26.712 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 186 21.149 -28.019 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 186 22.661 -25.490 -2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.490 -24.886 -4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.461 -26.361 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 186 21.780 -26.479 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.602 -24.388 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 186 19.893 -25.983 -3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.228 -25.509 -1.742 1.00 0.00 H new ATOM 1062 N ILE A 187 24.308 -27.842 -2.029 1.00 0.00 N ATOM 1063 CA ILE A 187 25.631 -28.416 -2.262 1.00 0.00 C ATOM 1064 C ILE A 187 25.604 -29.937 -2.122 1.00 0.00 C ATOM 1065 O ILE A 187 26.308 -30.646 -2.841 1.00 0.00 O ATOM 1066 CB ILE A 187 26.639 -27.827 -1.274 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.685 -26.306 -1.442 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.027 -28.407 -1.554 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.383 -25.677 -0.235 1.00 0.00 C ATOM 0 H ILE A 187 24.259 -27.188 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 187 25.931 -28.169 -3.280 1.00 0.00 H new ATOM 0 HB ILE A 187 26.338 -28.076 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.216 -26.047 -2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 187 25.674 -25.910 -1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.746 -27.987 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.998 -29.491 -1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.327 -28.157 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.415 -24.594 -0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.833 -25.924 0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.399 -26.064 -0.160 1.00 0.00 H new ATOM 1081 N ASN A 188 24.793 -30.433 -1.192 1.00 0.00 N ATOM 1082 CA ASN A 188 24.694 -31.875 -0.972 1.00 0.00 C ATOM 1083 C ASN A 188 23.376 -32.417 -1.518 1.00 0.00 C ATOM 1084 O ASN A 188 22.898 -33.464 -1.080 1.00 0.00 O ATOM 1085 CB ASN A 188 24.789 -32.186 0.522 1.00 0.00 C ATOM 1086 CG ASN A 188 25.984 -31.464 1.135 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.087 -30.242 1.040 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.897 -32.152 1.766 1.00 0.00 N ATOM 0 H ASN A 188 24.201 -29.867 -0.584 1.00 0.00 H new ATOM 0 HA ASN A 188 25.518 -32.356 -1.499 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.872 -31.878 1.024 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.888 -33.261 0.672 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.698 -31.676 2.181 1.00 0.00 H new ATOM 0 HD22 ASN A 188 26.809 -33.165 1.843 1.00 0.00 H new ATOM 1095 N ALA A 189 22.791 -31.699 -2.469 1.00 0.00 N ATOM 1096 CA ALA A 189 21.527 -32.118 -3.063 1.00 0.00 C ATOM 1097 C ALA A 189 21.632 -33.534 -3.626 1.00 0.00 C ATOM 1098 O ALA A 189 22.407 -33.789 -4.548 1.00 0.00 O ATOM 1099 CB ALA A 189 21.135 -31.149 -4.180 1.00 0.00 C ATOM 0 H ALA A 189 23.169 -30.829 -2.844 1.00 0.00 H new ATOM 0 HA ALA A 189 20.763 -32.111 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.190 -31.466 -4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.025 -30.145 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 189 21.910 -31.145 -4.947 1.00 0.00 H new ATOM 1105 N GLY A 190 20.843 -34.448 -3.069 1.00 0.00 N ATOM 1106 CA GLY A 190 20.849 -35.835 -3.529 1.00 0.00 C ATOM 1107 C GLY A 190 21.412 -36.768 -2.461 1.00 0.00 C ATOM 1108 O GLY A 190 21.268 -37.988 -2.551 1.00 0.00 O ATOM 0 H GLY A 190 20.196 -34.257 -2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.834 -36.141 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.445 -35.917 -4.438 1.00 0.00 H new ATOM 1112 N THR A 191 22.057 -36.189 -1.454 1.00 0.00 N ATOM 1113 CA THR A 191 22.640 -36.980 -0.376 1.00 0.00 C ATOM 1114 C THR A 191 21.714 -37.004 0.837 1.00 0.00 C ATOM 1115 O THR A 191 21.237 -35.961 1.285 1.00 0.00 O ATOM 1116 CB THR A 191 23.995 -36.390 0.023 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.780 -36.186 -1.143 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.718 -37.353 0.966 1.00 0.00 C ATOM 0 H THR A 191 22.189 -35.182 -1.361 1.00 0.00 H new ATOM 0 HA THR A 191 22.776 -38.002 -0.730 1.00 0.00 H new ATOM 0 HB THR A 191 23.842 -35.438 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.648 -35.807 -0.891 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.682 -36.930 1.248 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.114 -37.509 1.860 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.873 -38.307 0.463 1.00 0.00 H new ATOM 1126 N VAL A 192 21.464 -38.200 1.366 1.00 0.00 N ATOM 1127 CA VAL A 192 20.594 -38.336 2.529 1.00 0.00 C ATOM 1128 C VAL A 192 21.252 -37.725 3.761 1.00 0.00 C ATOM 1129 O VAL A 192 22.285 -38.204 4.227 1.00 0.00 O ATOM 1130 CB VAL A 192 20.292 -39.810 2.800 1.00 0.00 C ATOM 1131 CG1 VAL A 192 19.115 -39.913 3.771 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.934 -40.513 1.489 1.00 0.00 C ATOM 0 H VAL A 192 21.846 -39.077 1.013 1.00 0.00 H new ATOM 0 HA VAL A 192 19.663 -37.809 2.318 1.00 0.00 H new ATOM 0 HB VAL A 192 21.170 -40.287 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.896 -40.963 3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.370 -39.415 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.239 -39.435 3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.719 -41.563 1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.056 -40.039 1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.771 -40.438 0.795 1.00 0.00 H new ATOM 1142 N LEU A 193 20.647 -36.665 4.282 1.00 0.00 N ATOM 1143 CA LEU A 193 21.184 -35.998 5.460 1.00 0.00 C ATOM 1144 C LEU A 193 20.480 -36.491 6.718 1.00 0.00 C ATOM 1145 O LEU A 193 19.325 -36.911 6.670 1.00 0.00 O ATOM 1146 CB LEU A 193 21.002 -34.485 5.329 1.00 0.00 C ATOM 1147 CG LEU A 193 22.287 -33.860 4.781 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.564 -34.406 3.379 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.123 -32.339 4.709 1.00 0.00 C ATOM 0 H LEU A 193 19.791 -36.252 3.911 1.00 0.00 H new ATOM 0 HA LEU A 193 22.246 -36.230 5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.166 -34.265 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.760 -34.052 6.300 1.00 0.00 H new ATOM 0 HG LEU A 193 23.120 -34.108 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.479 -33.960 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.679 -35.489 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.731 -34.158 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.038 -31.892 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.290 -32.094 4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.925 -31.947 5.706 1.00 0.00 H new ATOM 1161 N SER A 194 21.182 -36.432 7.845 1.00 0.00 N ATOM 1162 CA SER A 194 20.610 -36.871 9.112 1.00 0.00 C ATOM 1163 C SER A 194 20.240 -35.667 9.967 1.00 0.00 C ATOM 1164 O SER A 194 20.896 -34.628 9.906 1.00 0.00 O ATOM 1165 CB SER A 194 21.618 -37.745 9.861 1.00 0.00 C ATOM 1166 OG SER A 194 22.452 -38.408 8.921 1.00 0.00 O ATOM 0 H SER A 194 22.140 -36.087 7.907 1.00 0.00 H new ATOM 0 HA SER A 194 19.710 -37.451 8.909 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.221 -37.132 10.531 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.096 -38.475 10.480 1.00 0.00 H new ATOM 0 HG SER A 194 23.101 -38.968 9.397 1.00 0.00 H new ATOM 1172 N LYS A 195 19.189 -35.814 10.765 1.00 0.00 N ATOM 1173 CA LYS A 195 18.743 -34.731 11.628 1.00 0.00 C ATOM 1174 C LYS A 195 19.868 -34.259 12.555 1.00 0.00 C ATOM 1175 O LYS A 195 20.149 -33.062 12.619 1.00 0.00 O ATOM 1176 CB LYS A 195 17.531 -35.175 12.449 1.00 0.00 C ATOM 1177 CG LYS A 195 17.053 -36.542 11.954 1.00 0.00 C ATOM 1178 CD LYS A 195 15.705 -36.877 12.594 1.00 0.00 C ATOM 1179 CE LYS A 195 15.192 -38.204 12.033 1.00 0.00 C ATOM 1180 NZ LYS A 195 16.168 -39.286 12.348 1.00 0.00 N ATOM 0 H LYS A 195 18.634 -36.667 10.831 1.00 0.00 H new ATOM 0 HA LYS A 195 18.456 -33.892 10.994 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.794 -35.230 13.505 1.00 0.00 H new ATOM 0 HB3 LYS A 195 16.729 -34.443 12.358 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.959 -36.534 10.868 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.787 -37.308 12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.811 -36.944 13.677 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.987 -36.082 12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 195 14.219 -38.441 12.463 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.054 -38.126 10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 15.699 -40.211 12.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 16.964 -39.241 11.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 16.523 -39.162 13.318 1.00 0.00 H new ATOM 1194 N PRO A 196 20.520 -35.152 13.271 1.00 0.00 N ATOM 1195 CA PRO A 196 21.624 -34.760 14.195 1.00 0.00 C ATOM 1196 C PRO A 196 22.822 -34.186 13.443 1.00 0.00 C ATOM 1197 O PRO A 196 23.477 -33.259 13.921 1.00 0.00 O ATOM 1198 CB PRO A 196 22.000 -36.055 14.919 1.00 0.00 C ATOM 1199 CG PRO A 196 21.477 -37.166 14.071 1.00 0.00 C ATOM 1200 CD PRO A 196 20.291 -36.611 13.286 1.00 0.00 C ATOM 0 HA PRO A 196 21.312 -33.973 14.881 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.080 -36.134 15.043 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.562 -36.086 15.917 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.250 -37.531 13.395 1.00 0.00 H new ATOM 0 HG3 PRO A 196 21.169 -38.010 14.688 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.255 -37.019 12.276 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.344 -36.861 13.765 1.00 0.00 H new ATOM 1208 N LYS A 197 23.097 -34.740 12.266 1.00 0.00 N ATOM 1209 CA LYS A 197 24.213 -34.268 11.457 1.00 0.00 C ATOM 1210 C LYS A 197 23.942 -32.849 10.977 1.00 0.00 C ATOM 1211 O LYS A 197 24.802 -31.972 11.075 1.00 0.00 O ATOM 1212 CB LYS A 197 24.415 -35.188 10.251 1.00 0.00 C ATOM 1213 CG LYS A 197 25.487 -34.596 9.332 1.00 0.00 C ATOM 1214 CD LYS A 197 25.872 -35.621 8.263 1.00 0.00 C ATOM 1215 CE LYS A 197 26.919 -35.012 7.329 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.860 -36.075 6.874 1.00 0.00 N ATOM 0 H LYS A 197 22.567 -35.509 11.855 1.00 0.00 H new ATOM 0 HA LYS A 197 25.116 -34.276 12.067 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.715 -36.182 10.584 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.478 -35.303 9.707 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.114 -33.687 8.860 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.365 -34.316 9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.268 -36.522 8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 197 24.991 -35.919 7.695 1.00 0.00 H new ATOM 0 HE2 LYS A 197 26.431 -34.552 6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.467 -34.223 7.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.572 -35.660 6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 28.335 -36.495 7.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 27.331 -36.813 6.366 1.00 0.00 H new ATOM 1230 N ILE A 198 22.735 -32.628 10.468 1.00 0.00 N ATOM 1231 CA ILE A 198 22.351 -31.311 9.985 1.00 0.00 C ATOM 1232 C ILE A 198 22.581 -30.266 11.071 1.00 0.00 C ATOM 1233 O ILE A 198 23.075 -29.171 10.801 1.00 0.00 O ATOM 1234 CB ILE A 198 20.879 -31.315 9.580 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.734 -31.974 8.206 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.363 -29.878 9.513 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.264 -32.310 7.954 1.00 0.00 C ATOM 0 H ILE A 198 22.011 -33.341 10.380 1.00 0.00 H new ATOM 0 HA ILE A 198 22.963 -31.063 9.117 1.00 0.00 H new ATOM 0 HB ILE A 198 20.300 -31.873 10.316 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.103 -31.305 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.338 -32.880 8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.312 -29.882 9.224 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.469 -29.408 10.491 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.940 -29.318 8.777 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.161 -32.779 6.976 1.00 0.00 H new ATOM 0 HD12 ILE A 198 18.910 -32.995 8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.672 -31.395 7.982 1.00 0.00 H new ATOM 1249 N LEU A 199 22.220 -30.616 12.303 1.00 0.00 N ATOM 1250 CA LEU A 199 22.391 -29.707 13.432 1.00 0.00 C ATOM 1251 C LEU A 199 23.870 -29.416 13.665 1.00 0.00 C ATOM 1252 O LEU A 199 24.319 -28.278 13.534 1.00 0.00 O ATOM 1253 CB LEU A 199 21.795 -30.326 14.699 1.00 0.00 C ATOM 1254 CG LEU A 199 20.356 -29.843 14.889 1.00 0.00 C ATOM 1255 CD1 LEU A 199 19.591 -30.851 15.749 1.00 0.00 C ATOM 1256 CD2 LEU A 199 20.358 -28.480 15.589 1.00 0.00 C ATOM 0 H LEU A 199 21.809 -31.518 12.544 1.00 0.00 H new ATOM 0 HA LEU A 199 21.875 -28.775 13.202 1.00 0.00 H new ATOM 0 HB2 LEU A 199 21.816 -31.413 14.627 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.397 -30.052 15.566 1.00 0.00 H new ATOM 0 HG LEU A 199 19.875 -29.750 13.915 1.00 0.00 H new ATOM 0 HD11 LEU A 199 18.565 -30.508 15.885 1.00 0.00 H new ATOM 0 HD12 LEU A 199 19.586 -31.822 15.254 1.00 0.00 H new ATOM 0 HD13 LEU A 199 20.076 -30.942 16.721 1.00 0.00 H new ATOM 0 HD21 LEU A 199 19.332 -28.138 15.723 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.840 -28.572 16.562 1.00 0.00 H new ATOM 0 HD23 LEU A 199 20.904 -27.759 14.980 1.00 0.00 H new ATOM 1268 N ASP A 200 24.620 -30.455 14.019 1.00 0.00 N ATOM 1269 CA ASP A 200 26.046 -30.307 14.278 1.00 0.00 C ATOM 1270 C ASP A 200 26.709 -29.467 13.193 1.00 0.00 C ATOM 1271 O ASP A 200 27.669 -28.746 13.456 1.00 0.00 O ATOM 1272 CB ASP A 200 26.713 -31.681 14.341 1.00 0.00 C ATOM 1273 CG ASP A 200 27.190 -31.964 15.761 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.296 -31.560 16.086 1.00 0.00 O ATOM 1275 OD2 ASP A 200 26.443 -32.578 16.505 1.00 0.00 O ATOM 0 H ASP A 200 24.265 -31.404 14.132 1.00 0.00 H new ATOM 0 HA ASP A 200 26.167 -29.800 15.235 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.009 -32.451 14.025 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.556 -31.717 13.651 1.00 0.00 H new ATOM 1280 N HIS A 201 26.195 -29.569 11.972 1.00 0.00 N ATOM 1281 CA HIS A 201 26.748 -28.812 10.856 1.00 0.00 C ATOM 1282 C HIS A 201 26.379 -27.334 10.959 1.00 0.00 C ATOM 1283 O HIS A 201 27.248 -26.463 10.911 1.00 0.00 O ATOM 1284 CB HIS A 201 26.233 -29.378 9.532 1.00 0.00 C ATOM 1285 CG HIS A 201 27.358 -30.075 8.819 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.934 -31.236 9.309 1.00 0.00 N ATOM 1287 CD2 HIS A 201 28.030 -29.783 7.660 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.909 -31.597 8.455 1.00 0.00 C ATOM 1289 NE2 HIS A 201 29.009 -30.745 7.431 1.00 0.00 N ATOM 0 H HIS A 201 25.402 -30.164 11.731 1.00 0.00 H new ATOM 0 HA HIS A 201 27.834 -28.901 10.893 1.00 0.00 H new ATOM 0 HB2 HIS A 201 25.415 -30.075 9.715 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.835 -28.576 8.911 1.00 0.00 H new ATOM 0 HD1 HIS A 201 27.667 -31.728 10.162 1.00 0.00 H new ATOM 0 HD2 HIS A 201 27.830 -28.935 7.022 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.534 -32.469 8.582 1.00 0.00 H new ATOM 1298 N VAL A 202 25.085 -27.059 11.091 1.00 0.00 N ATOM 1299 CA VAL A 202 24.610 -25.682 11.190 1.00 0.00 C ATOM 1300 C VAL A 202 24.715 -25.168 12.622 1.00 0.00 C ATOM 1301 O VAL A 202 25.417 -24.193 12.892 1.00 0.00 O ATOM 1302 CB VAL A 202 23.154 -25.594 10.729 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.724 -24.126 10.682 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.022 -26.207 9.332 1.00 0.00 C ATOM 0 H VAL A 202 24.351 -27.766 11.132 1.00 0.00 H new ATOM 0 HA VAL A 202 25.238 -25.064 10.548 1.00 0.00 H new ATOM 0 HB VAL A 202 22.518 -26.139 11.427 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.687 -24.061 10.354 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.818 -23.687 11.675 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.360 -23.583 9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.985 -26.144 9.004 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.657 -25.662 8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.330 -27.252 9.363 1.00 0.00 H new ATOM 1314 N TRP A 203 24.000 -25.820 13.531 1.00 0.00 N ATOM 1315 CA TRP A 203 24.008 -25.413 14.932 1.00 0.00 C ATOM 1316 C TRP A 203 25.434 -25.291 15.463 1.00 0.00 C ATOM 1317 O TRP A 203 25.640 -24.888 16.606 1.00 0.00 O ATOM 1318 CB TRP A 203 23.227 -26.422 15.776 1.00 0.00 C ATOM 1319 CG TRP A 203 21.914 -25.824 16.169 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.342 -25.939 17.389 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.003 -25.021 15.363 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.137 -25.257 17.385 1.00 0.00 N ATOM 1323 CE2 TRP A 203 19.884 -24.675 16.159 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.037 -24.564 14.034 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.837 -23.903 15.653 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.984 -23.787 13.522 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.888 -23.456 14.329 1.00 0.00 C ATOM 0 H TRP A 203 23.411 -26.627 13.326 1.00 0.00 H new ATOM 0 HA TRP A 203 23.532 -24.435 15.001 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.067 -27.340 15.211 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.798 -26.690 16.665 1.00 0.00 H new ATOM 0 HD1 TRP A 203 21.757 -26.475 18.229 1.00 0.00 H new ATOM 0 HE1 TRP A 203 19.513 -25.193 18.189 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.878 -24.812 13.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 17.994 -23.653 16.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 20.020 -23.443 12.499 1.00 0.00 H new ATOM 0 HH2 TRP A 203 18.084 -22.856 13.929 1.00 0.00 H new ATOM 1338 N ARG A 204 26.412 -25.639 14.631 1.00 0.00 N ATOM 1339 CA ARG A 204 27.813 -25.557 15.040 1.00 0.00 C ATOM 1340 C ARG A 204 28.186 -24.120 15.382 1.00 0.00 C ATOM 1341 O ARG A 204 29.297 -23.848 15.836 1.00 0.00 O ATOM 1342 CB ARG A 204 28.718 -26.056 13.910 1.00 0.00 C ATOM 1343 CG ARG A 204 29.744 -27.048 14.467 1.00 0.00 C ATOM 1344 CD ARG A 204 30.714 -26.317 15.400 1.00 0.00 C ATOM 1345 NE ARG A 204 30.160 -26.236 16.746 1.00 0.00 N ATOM 1346 CZ ARG A 204 30.612 -25.344 17.622 1.00 0.00 C ATOM 1347 NH1 ARG A 204 31.562 -24.518 17.280 1.00 0.00 N ATOM 1348 NH2 ARG A 204 30.105 -25.294 18.825 1.00 0.00 N ATOM 0 H ARG A 204 26.264 -25.977 13.680 1.00 0.00 H new ATOM 0 HA ARG A 204 27.949 -26.182 15.923 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.118 -26.535 13.136 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.229 -25.214 13.442 1.00 0.00 H new ATOM 0 HG2 ARG A 204 29.236 -27.846 15.008 1.00 0.00 H new ATOM 0 HG3 ARG A 204 30.293 -27.516 13.650 1.00 0.00 H new ATOM 0 HD2 ARG A 204 31.670 -26.841 15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.909 -25.315 15.019 1.00 0.00 H new ATOM 0 HE ARG A 204 29.413 -26.874 17.020 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.958 -24.557 16.341 1.00 0.00 H new ATOM 0 HH12 ARG A 204 31.909 -23.833 17.952 1.00 0.00 H new ATOM 0 HH21 ARG A 204 29.362 -25.940 19.093 1.00 0.00 H new ATOM 0 HH22 ARG A 204 30.452 -24.609 19.497 1.00 0.00 H new ATOM 1362 N TYR A 205 27.249 -23.207 15.161 1.00 0.00 N ATOM 1363 CA TYR A 205 27.489 -21.799 15.450 1.00 0.00 C ATOM 1364 C TYR A 205 26.585 -21.336 16.586 1.00 0.00 C ATOM 1365 O TYR A 205 26.630 -20.177 16.999 1.00 0.00 O ATOM 1366 CB TYR A 205 27.221 -20.961 14.199 1.00 0.00 C ATOM 1367 CG TYR A 205 28.207 -19.821 14.141 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.534 -20.061 13.765 1.00 0.00 C ATOM 1369 CD2 TYR A 205 27.795 -18.524 14.465 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.449 -19.003 13.713 1.00 0.00 C ATOM 1371 CE2 TYR A 205 28.710 -17.466 14.414 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.037 -17.705 14.039 1.00 0.00 C ATOM 1373 OH TYR A 205 30.939 -16.662 13.990 1.00 0.00 O ATOM 0 H TYR A 205 26.323 -23.413 14.786 1.00 0.00 H new ATOM 0 HA TYR A 205 28.529 -21.672 15.752 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.311 -21.580 13.307 1.00 0.00 H new ATOM 0 HB3 TYR A 205 26.202 -20.575 14.218 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.852 -21.062 13.515 1.00 0.00 H new ATOM 0 HD2 TYR A 205 26.771 -18.339 14.754 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.472 -19.188 13.422 1.00 0.00 H new ATOM 0 HE2 TYR A 205 28.392 -16.465 14.664 1.00 0.00 H new ATOM 0 HH TYR A 205 30.490 -15.829 14.245 1.00 0.00 H new ATOM 1429 N ASP A 210 17.184 -28.938 20.075 1.00 0.00 N ATOM 1430 CA ASP A 210 17.030 -30.384 20.107 1.00 0.00 C ATOM 1431 C ASP A 210 16.851 -30.940 18.699 1.00 0.00 C ATOM 1432 O ASP A 210 16.963 -30.214 17.711 1.00 0.00 O ATOM 1433 CB ASP A 210 15.820 -30.758 20.963 1.00 0.00 C ATOM 1434 CG ASP A 210 16.181 -30.671 22.440 1.00 0.00 C ATOM 1435 OD1 ASP A 210 16.340 -29.563 22.927 1.00 0.00 O ATOM 1436 OD2 ASP A 210 16.296 -31.713 23.065 1.00 0.00 O ATOM 0 HA ASP A 210 17.932 -30.816 20.540 1.00 0.00 H new ATOM 0 HB2 ASP A 210 14.988 -30.089 20.743 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.490 -31.768 20.720 1.00 0.00 H new ATOM 1441 N VAL A 211 16.574 -32.233 18.623 1.00 0.00 N ATOM 1442 CA VAL A 211 16.380 -32.893 17.337 1.00 0.00 C ATOM 1443 C VAL A 211 14.976 -32.628 16.804 1.00 0.00 C ATOM 1444 O VAL A 211 14.643 -33.021 15.685 1.00 0.00 O ATOM 1445 CB VAL A 211 16.600 -34.400 17.488 1.00 0.00 C ATOM 1446 CG1 VAL A 211 15.371 -35.034 18.144 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.821 -35.030 16.110 1.00 0.00 C ATOM 0 H VAL A 211 16.478 -32.846 19.433 1.00 0.00 H new ATOM 0 HA VAL A 211 17.103 -32.490 16.628 1.00 0.00 H new ATOM 0 HB VAL A 211 17.477 -34.574 18.111 1.00 0.00 H new ATOM 0 HG11 VAL A 211 15.529 -36.107 18.251 1.00 0.00 H new ATOM 0 HG12 VAL A 211 15.214 -34.590 19.127 1.00 0.00 H new ATOM 0 HG13 VAL A 211 14.494 -34.856 17.522 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.977 -36.103 16.221 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.946 -34.854 15.485 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.698 -34.582 15.642 1.00 0.00 H new ATOM 1457 N ASN A 212 14.157 -31.955 17.607 1.00 0.00 N ATOM 1458 CA ASN A 212 12.792 -31.644 17.199 1.00 0.00 C ATOM 1459 C ASN A 212 12.747 -30.304 16.472 1.00 0.00 C ATOM 1460 O ASN A 212 11.816 -30.029 15.714 1.00 0.00 O ATOM 1461 CB ASN A 212 11.874 -31.594 18.420 1.00 0.00 C ATOM 1462 CG ASN A 212 11.934 -32.921 19.170 1.00 0.00 C ATOM 1463 OD1 ASN A 212 11.719 -33.979 18.579 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.217 -32.928 20.443 1.00 0.00 N ATOM 0 H ASN A 212 14.412 -31.618 18.535 1.00 0.00 H new ATOM 0 HA ASN A 212 12.449 -32.427 16.523 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.175 -30.780 19.079 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.850 -31.389 18.108 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.261 -33.811 20.951 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.395 -32.050 20.931 1.00 0.00 H new ATOM 1471 N VAL A 213 13.764 -29.480 16.703 1.00 0.00 N ATOM 1472 CA VAL A 213 13.836 -28.176 16.060 1.00 0.00 C ATOM 1473 C VAL A 213 14.084 -28.346 14.565 1.00 0.00 C ATOM 1474 O VAL A 213 13.594 -27.565 13.750 1.00 0.00 O ATOM 1475 CB VAL A 213 14.961 -27.348 16.685 1.00 0.00 C ATOM 1476 CG1 VAL A 213 14.873 -25.903 16.190 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.819 -27.372 18.208 1.00 0.00 C ATOM 0 H VAL A 213 14.543 -29.691 17.326 1.00 0.00 H new ATOM 0 HA VAL A 213 12.889 -27.656 16.205 1.00 0.00 H new ATOM 0 HB VAL A 213 15.924 -27.770 16.398 1.00 0.00 H new ATOM 0 HG11 VAL A 213 15.675 -25.316 16.637 1.00 0.00 H new ATOM 0 HG12 VAL A 213 14.970 -25.884 15.105 1.00 0.00 H new ATOM 0 HG13 VAL A 213 13.911 -25.479 16.476 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.619 -26.783 18.657 1.00 0.00 H new ATOM 0 HG22 VAL A 213 13.855 -26.949 18.490 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.882 -28.401 18.563 1.00 0.00 H new ATOM 1487 N VAL A 214 14.841 -29.380 14.214 1.00 0.00 N ATOM 1488 CA VAL A 214 15.140 -29.653 12.813 1.00 0.00 C ATOM 1489 C VAL A 214 13.852 -29.919 12.040 1.00 0.00 C ATOM 1490 O VAL A 214 13.608 -29.319 10.995 1.00 0.00 O ATOM 1491 CB VAL A 214 16.069 -30.863 12.700 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.608 -30.962 11.272 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.237 -30.700 13.674 1.00 0.00 C ATOM 0 H VAL A 214 15.256 -30.038 14.874 1.00 0.00 H new ATOM 0 HA VAL A 214 15.636 -28.781 12.387 1.00 0.00 H new ATOM 0 HB VAL A 214 15.515 -31.770 12.943 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.270 -31.824 11.192 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.777 -31.077 10.576 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.162 -30.055 11.029 1.00 0.00 H new ATOM 0 HG21 VAL A 214 17.900 -31.562 13.595 1.00 0.00 H new ATOM 0 HG22 VAL A 214 17.790 -29.793 13.430 1.00 0.00 H new ATOM 0 HG23 VAL A 214 16.854 -30.629 14.692 1.00 0.00 H new ATOM 1503 N GLU A 215 13.027 -30.821 12.566 1.00 0.00 N ATOM 1504 CA GLU A 215 11.764 -31.152 11.917 1.00 0.00 C ATOM 1505 C GLU A 215 10.913 -29.898 11.745 1.00 0.00 C ATOM 1506 O GLU A 215 10.354 -29.655 10.675 1.00 0.00 O ATOM 1507 CB GLU A 215 10.997 -32.181 12.752 1.00 0.00 C ATOM 1508 CG GLU A 215 9.867 -32.785 11.914 1.00 0.00 C ATOM 1509 CD GLU A 215 10.155 -34.256 11.630 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.853 -34.528 10.668 1.00 0.00 O ATOM 1511 OE2 GLU A 215 9.673 -35.088 12.382 1.00 0.00 O ATOM 0 H GLU A 215 13.209 -31.330 13.431 1.00 0.00 H new ATOM 0 HA GLU A 215 11.979 -31.574 10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.673 -32.967 13.089 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.588 -31.708 13.645 1.00 0.00 H new ATOM 0 HG2 GLU A 215 8.919 -32.687 12.443 1.00 0.00 H new ATOM 0 HG3 GLU A 215 9.767 -32.238 10.976 1.00 0.00 H new ATOM 1518 N SER A 216 10.823 -29.101 12.806 1.00 0.00 N ATOM 1519 CA SER A 216 10.039 -27.872 12.760 1.00 0.00 C ATOM 1520 C SER A 216 10.591 -26.924 11.698 1.00 0.00 C ATOM 1521 O SER A 216 9.836 -26.326 10.932 1.00 0.00 O ATOM 1522 CB SER A 216 10.066 -27.184 14.125 1.00 0.00 C ATOM 1523 OG SER A 216 11.204 -26.336 14.202 1.00 0.00 O ATOM 0 H SER A 216 11.279 -29.282 13.700 1.00 0.00 H new ATOM 0 HA SER A 216 9.011 -28.128 12.503 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.155 -26.603 14.270 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.099 -27.929 14.920 1.00 0.00 H new ATOM 0 HG SER A 216 12.019 -26.876 14.140 1.00 0.00 H new ATOM 1529 N TYR A 217 11.913 -26.791 11.661 1.00 0.00 N ATOM 1530 CA TYR A 217 12.558 -25.913 10.692 1.00 0.00 C ATOM 1531 C TYR A 217 12.335 -26.425 9.272 1.00 0.00 C ATOM 1532 O TYR A 217 12.093 -25.648 8.351 1.00 0.00 O ATOM 1533 CB TYR A 217 14.060 -25.834 10.980 1.00 0.00 C ATOM 1534 CG TYR A 217 14.392 -24.474 11.545 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.100 -23.321 10.806 1.00 0.00 C ATOM 1536 CD2 TYR A 217 14.991 -24.366 12.805 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.407 -22.060 11.328 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.297 -23.103 13.327 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.004 -21.950 12.588 1.00 0.00 C ATOM 1540 OH TYR A 217 15.305 -20.706 13.102 1.00 0.00 O ATOM 0 H TYR A 217 12.555 -27.277 12.287 1.00 0.00 H new ATOM 0 HA TYR A 217 12.118 -24.920 10.779 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.347 -26.613 11.686 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.626 -26.008 10.065 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.638 -23.405 9.833 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.217 -25.256 13.374 1.00 0.00 H new ATOM 0 HE1 TYR A 217 14.183 -21.171 10.758 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.759 -23.018 14.300 1.00 0.00 H new ATOM 0 HH TYR A 217 15.714 -20.808 13.987 1.00 0.00 H new ATOM 1550 N VAL A 218 12.419 -27.740 9.105 1.00 0.00 N ATOM 1551 CA VAL A 218 12.229 -28.348 7.794 1.00 0.00 C ATOM 1552 C VAL A 218 10.819 -28.084 7.277 1.00 0.00 C ATOM 1553 O VAL A 218 10.624 -27.812 6.092 1.00 0.00 O ATOM 1554 CB VAL A 218 12.468 -29.854 7.884 1.00 0.00 C ATOM 1555 CG1 VAL A 218 11.995 -30.525 6.593 1.00 0.00 C ATOM 1556 CG2 VAL A 218 13.961 -30.121 8.081 1.00 0.00 C ATOM 0 H VAL A 218 12.616 -28.402 9.856 1.00 0.00 H new ATOM 0 HA VAL A 218 12.943 -27.905 7.100 1.00 0.00 H new ATOM 0 HB VAL A 218 11.911 -30.261 8.728 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.166 -31.600 6.658 1.00 0.00 H new ATOM 0 HG12 VAL A 218 10.931 -30.334 6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.551 -30.120 5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.133 -31.195 8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.518 -29.714 7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.298 -29.644 9.001 1.00 0.00 H new ATOM 1566 N SER A 219 9.839 -28.161 8.171 1.00 0.00 N ATOM 1567 CA SER A 219 8.452 -27.922 7.789 1.00 0.00 C ATOM 1568 C SER A 219 8.253 -26.458 7.408 1.00 0.00 C ATOM 1569 O SER A 219 7.592 -26.149 6.412 1.00 0.00 O ATOM 1570 CB SER A 219 7.521 -28.285 8.947 1.00 0.00 C ATOM 1571 OG SER A 219 6.548 -29.216 8.493 1.00 0.00 O ATOM 0 H SER A 219 9.977 -28.385 9.156 1.00 0.00 H new ATOM 0 HA SER A 219 8.215 -28.547 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.094 -28.713 9.769 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.033 -27.389 9.331 1.00 0.00 H new ATOM 0 HG SER A 219 5.951 -29.452 9.233 1.00 0.00 H new ATOM 1577 N TYR A 220 8.833 -25.564 8.204 1.00 0.00 N ATOM 1578 CA TYR A 220 8.718 -24.135 7.941 1.00 0.00 C ATOM 1579 C TYR A 220 9.552 -23.752 6.724 1.00 0.00 C ATOM 1580 O TYR A 220 9.407 -22.657 6.179 1.00 0.00 O ATOM 1581 CB TYR A 220 9.194 -23.338 9.157 1.00 0.00 C ATOM 1582 CG TYR A 220 8.007 -22.686 9.827 1.00 0.00 C ATOM 1583 CD1 TYR A 220 6.893 -23.457 10.179 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.020 -21.312 10.095 1.00 0.00 C ATOM 1585 CE1 TYR A 220 5.793 -22.854 10.799 1.00 0.00 C ATOM 1586 CE2 TYR A 220 6.920 -20.709 10.715 1.00 0.00 C ATOM 1587 CZ TYR A 220 5.806 -21.480 11.067 1.00 0.00 C ATOM 1588 OH TYR A 220 4.719 -20.886 11.677 1.00 0.00 O ATOM 0 H TYR A 220 9.383 -25.802 9.030 1.00 0.00 H new ATOM 0 HA TYR A 220 7.672 -23.903 7.744 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.705 -23.996 9.859 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.914 -22.579 8.849 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.882 -24.517 9.972 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.879 -20.717 9.823 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.934 -23.449 11.071 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.931 -19.649 10.922 1.00 0.00 H new ATOM 0 HH TYR A 220 4.891 -19.928 11.791 1.00 0.00 H new ATOM 1598 N LEU A 221 10.416 -24.664 6.295 1.00 0.00 N ATOM 1599 CA LEU A 221 11.258 -24.412 5.132 1.00 0.00 C ATOM 1600 C LEU A 221 10.491 -24.731 3.855 1.00 0.00 C ATOM 1601 O LEU A 221 10.435 -23.921 2.932 1.00 0.00 O ATOM 1602 CB LEU A 221 12.523 -25.272 5.198 1.00 0.00 C ATOM 1603 CG LEU A 221 13.756 -24.370 5.286 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.830 -23.478 4.045 1.00 0.00 C ATOM 1605 CD2 LEU A 221 13.659 -23.495 6.538 1.00 0.00 C ATOM 0 H LEU A 221 10.552 -25.577 6.730 1.00 0.00 H new ATOM 0 HA LEU A 221 11.542 -23.360 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.481 -25.932 6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.588 -25.908 4.315 1.00 0.00 H new ATOM 0 HG LEU A 221 14.653 -24.987 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.709 -22.837 4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 221 13.900 -24.101 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.934 -22.861 3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 221 14.537 -22.852 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.761 -22.879 6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 221 13.609 -24.130 7.423 1.00 0.00 H new ATOM 1617 N ARG A 222 9.893 -25.915 3.816 1.00 0.00 N ATOM 1618 CA ARG A 222 9.122 -26.332 2.652 1.00 0.00 C ATOM 1619 C ARG A 222 8.026 -25.313 2.350 1.00 0.00 C ATOM 1620 O ARG A 222 7.889 -24.848 1.219 1.00 0.00 O ATOM 1621 CB ARG A 222 8.491 -27.704 2.913 1.00 0.00 C ATOM 1622 CG ARG A 222 8.067 -28.348 1.589 1.00 0.00 C ATOM 1623 CD ARG A 222 7.735 -29.823 1.827 1.00 0.00 C ATOM 1624 NE ARG A 222 7.558 -30.073 3.254 1.00 0.00 N ATOM 1625 CZ ARG A 222 7.086 -31.234 3.698 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.778 -32.181 2.855 1.00 0.00 N ATOM 1627 NH2 ARG A 222 6.932 -31.427 4.979 1.00 0.00 N ATOM 0 H ARG A 222 9.926 -26.599 4.572 1.00 0.00 H new ATOM 0 HA ARG A 222 9.790 -26.397 1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.203 -28.348 3.428 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.626 -27.597 3.568 1.00 0.00 H new ATOM 0 HG2 ARG A 222 7.200 -27.830 1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 222 8.867 -28.257 0.855 1.00 0.00 H new ATOM 0 HD2 ARG A 222 6.827 -30.091 1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 222 8.535 -30.452 1.436 1.00 0.00 H new ATOM 0 HE ARG A 222 7.801 -29.343 3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 222 6.899 -32.031 1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.416 -33.071 3.198 1.00 0.00 H new ATOM 0 HH21 ARG A 222 7.174 -30.688 5.639 1.00 0.00 H new ATOM 0 HH22 ARG A 222 6.570 -32.317 5.321 1.00 0.00 H new ATOM 1641 N ARG A 223 7.246 -24.975 3.373 1.00 0.00 N ATOM 1642 CA ARG A 223 6.158 -24.014 3.211 1.00 0.00 C ATOM 1643 C ARG A 223 6.688 -22.610 2.915 1.00 0.00 C ATOM 1644 O ARG A 223 5.914 -21.701 2.615 1.00 0.00 O ATOM 1645 CB ARG A 223 5.308 -23.974 4.482 1.00 0.00 C ATOM 1646 CG ARG A 223 3.829 -23.898 4.104 1.00 0.00 C ATOM 1647 CD ARG A 223 3.333 -25.289 3.704 1.00 0.00 C ATOM 1648 NE ARG A 223 2.712 -25.951 4.845 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.546 -25.538 5.331 1.00 0.00 C ATOM 1650 NH1 ARG A 223 0.936 -24.520 4.787 1.00 0.00 N ATOM 1651 NH2 ARG A 223 1.012 -26.148 6.353 1.00 0.00 N ATOM 0 H ARG A 223 7.345 -25.349 4.317 1.00 0.00 H new ATOM 0 HA ARG A 223 5.552 -24.338 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.495 -24.862 5.085 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.584 -23.112 5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.247 -23.520 4.944 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.689 -23.199 3.279 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.615 -25.206 2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 223 4.166 -25.888 3.336 1.00 0.00 H new ATOM 0 HE ARG A 223 3.181 -26.746 5.278 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.354 -24.042 3.989 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.041 -24.203 5.160 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.489 -26.942 6.779 1.00 0.00 H new ATOM 0 HH22 ARG A 223 0.117 -25.831 6.726 1.00 0.00 H new ATOM 1665 N LYS A 224 8.000 -22.430 3.017 1.00 0.00 N ATOM 1666 CA LYS A 224 8.596 -21.120 2.773 1.00 0.00 C ATOM 1667 C LYS A 224 9.029 -20.963 1.319 1.00 0.00 C ATOM 1668 O LYS A 224 8.918 -19.880 0.745 1.00 0.00 O ATOM 1669 CB LYS A 224 9.805 -20.923 3.685 1.00 0.00 C ATOM 1670 CG LYS A 224 9.400 -20.063 4.881 1.00 0.00 C ATOM 1671 CD LYS A 224 10.617 -19.821 5.773 1.00 0.00 C ATOM 1672 CE LYS A 224 10.589 -18.380 6.284 1.00 0.00 C ATOM 1673 NZ LYS A 224 10.746 -17.445 5.135 1.00 0.00 N ATOM 0 H LYS A 224 8.665 -23.163 3.264 1.00 0.00 H new ATOM 0 HA LYS A 224 7.839 -20.365 2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.179 -21.888 4.026 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.615 -20.444 3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 224 8.994 -19.112 4.537 1.00 0.00 H new ATOM 0 HG3 LYS A 224 8.613 -20.559 5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 224 10.612 -20.517 6.612 1.00 0.00 H new ATOM 0 HD3 LYS A 224 11.535 -20.003 5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.650 -18.184 6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 224 11.390 -18.223 7.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 11.266 -16.599 5.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 11.274 -17.917 4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.808 -17.165 4.784 1.00 0.00 H new ATOM 1687 N ILE A 225 9.532 -22.040 0.734 1.00 0.00 N ATOM 1688 CA ILE A 225 9.989 -21.997 -0.649 1.00 0.00 C ATOM 1689 C ILE A 225 9.190 -22.966 -1.511 1.00 0.00 C ATOM 1690 O ILE A 225 9.065 -22.781 -2.723 1.00 0.00 O ATOM 1691 CB ILE A 225 11.474 -22.351 -0.710 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.668 -23.801 -0.261 1.00 0.00 C ATOM 1693 CG2 ILE A 225 12.254 -21.423 0.223 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.967 -24.675 -1.480 1.00 0.00 C ATOM 0 H ILE A 225 9.634 -22.947 1.189 1.00 0.00 H new ATOM 0 HA ILE A 225 9.839 -20.989 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 225 11.837 -22.233 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.487 -23.865 0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.772 -24.159 0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.314 -21.673 0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 225 12.113 -20.389 -0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.892 -21.545 1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.105 -25.708 -1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.134 -24.620 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.875 -24.321 -1.968 1.00 0.00 H new ATOM 1706 N ASP A 226 8.650 -23.999 -0.877 1.00 0.00 N ATOM 1707 CA ASP A 226 7.861 -24.995 -1.591 1.00 0.00 C ATOM 1708 C ASP A 226 6.375 -24.814 -1.297 1.00 0.00 C ATOM 1709 O ASP A 226 5.986 -24.548 -0.160 1.00 0.00 O ATOM 1710 CB ASP A 226 8.295 -26.400 -1.170 1.00 0.00 C ATOM 1711 CG ASP A 226 9.051 -27.079 -2.307 1.00 0.00 C ATOM 1712 OD1 ASP A 226 8.468 -27.241 -3.366 1.00 0.00 O ATOM 1713 OD2 ASP A 226 10.200 -27.428 -2.101 1.00 0.00 O ATOM 0 H ASP A 226 8.743 -24.169 0.124 1.00 0.00 H new ATOM 0 HA ASP A 226 8.027 -24.865 -2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.929 -26.343 -0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.421 -26.993 -0.899 1.00 0.00 H new ATOM 1718 N THR A 227 5.551 -24.964 -2.327 1.00 0.00 N ATOM 1719 CA THR A 227 4.109 -24.821 -2.170 1.00 0.00 C ATOM 1720 C THR A 227 3.392 -25.375 -3.393 1.00 0.00 C ATOM 1721 O THR A 227 2.396 -24.815 -3.850 1.00 0.00 O ATOM 1722 CB THR A 227 3.741 -23.347 -1.981 1.00 0.00 C ATOM 1723 OG1 THR A 227 2.355 -23.242 -1.686 1.00 0.00 O ATOM 1724 CG2 THR A 227 4.051 -22.570 -3.263 1.00 0.00 C ATOM 0 H THR A 227 5.855 -25.184 -3.276 1.00 0.00 H new ATOM 0 HA THR A 227 3.798 -25.381 -1.288 1.00 0.00 H new ATOM 0 HB THR A 227 4.322 -22.931 -1.158 1.00 0.00 H new ATOM 0 HG1 THR A 227 1.840 -23.745 -2.351 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.788 -21.521 -3.125 1.00 0.00 H new ATOM 0 HG22 THR A 227 5.114 -22.651 -3.489 1.00 0.00 H new ATOM 0 HG23 THR A 227 3.472 -22.984 -4.088 1.00 0.00 H new ATOM 1732 N GLY A 228 3.911 -26.476 -3.924 1.00 0.00 N ATOM 1733 CA GLY A 228 3.317 -27.092 -5.102 1.00 0.00 C ATOM 1734 C GLY A 228 3.076 -28.580 -4.885 1.00 0.00 C ATOM 1735 O GLY A 228 3.255 -29.100 -3.782 1.00 0.00 O ATOM 0 H GLY A 228 4.734 -26.956 -3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.374 -26.599 -5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.974 -26.949 -5.960 1.00 0.00 H new ATOM 1739 N GLU A 229 2.661 -29.257 -5.949 1.00 0.00 N ATOM 1740 CA GLU A 229 2.386 -30.686 -5.880 1.00 0.00 C ATOM 1741 C GLU A 229 3.672 -31.499 -6.015 1.00 0.00 C ATOM 1742 O GLU A 229 3.685 -32.700 -5.744 1.00 0.00 O ATOM 1743 CB GLU A 229 1.411 -31.071 -6.994 1.00 0.00 C ATOM 1744 CG GLU A 229 -0.015 -30.731 -6.558 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.952 -30.762 -7.761 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -0.522 -30.369 -8.833 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -2.087 -31.175 -7.592 1.00 0.00 O ATOM 0 H GLU A 229 2.508 -28.840 -6.867 1.00 0.00 H new ATOM 0 HA GLU A 229 1.944 -30.907 -4.909 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.660 -30.537 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.493 -32.136 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.353 -31.443 -5.805 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.037 -29.744 -6.096 1.00 0.00 H new ATOM 1754 N LYS A 230 4.748 -30.841 -6.435 1.00 0.00 N ATOM 1755 CA LYS A 230 6.028 -31.524 -6.600 1.00 0.00 C ATOM 1756 C LYS A 230 6.884 -31.389 -5.345 1.00 0.00 C ATOM 1757 O LYS A 230 7.299 -30.288 -4.980 1.00 0.00 O ATOM 1758 CB LYS A 230 6.785 -30.942 -7.796 1.00 0.00 C ATOM 1759 CG LYS A 230 6.267 -31.578 -9.087 1.00 0.00 C ATOM 1760 CD LYS A 230 4.794 -31.211 -9.279 1.00 0.00 C ATOM 1761 CE LYS A 230 4.501 -31.034 -10.769 1.00 0.00 C ATOM 1762 NZ LYS A 230 3.063 -31.325 -11.028 1.00 0.00 N ATOM 0 H LYS A 230 4.761 -29.847 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 230 5.826 -32.581 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 230 6.653 -29.861 -7.832 1.00 0.00 H new ATOM 0 HB3 LYS A 230 7.854 -31.129 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.854 -31.230 -9.937 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.381 -32.661 -9.043 1.00 0.00 H new ATOM 0 HD2 LYS A 230 4.157 -31.991 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 230 4.565 -30.291 -8.741 1.00 0.00 H new ATOM 0 HE2 LYS A 230 4.739 -30.017 -11.080 1.00 0.00 H new ATOM 0 HE3 LYS A 230 5.130 -31.702 -11.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 2.862 -31.205 -12.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 2.851 -32.303 -10.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 2.472 -30.670 -10.478 1.00 0.00 H new ATOM 1776 N ARG A 231 7.152 -32.516 -4.695 1.00 0.00 N ATOM 1777 CA ARG A 231 7.970 -32.515 -3.487 1.00 0.00 C ATOM 1778 C ARG A 231 9.411 -32.878 -3.825 1.00 0.00 C ATOM 1779 O ARG A 231 9.698 -34.005 -4.229 1.00 0.00 O ATOM 1780 CB ARG A 231 7.415 -33.520 -2.475 1.00 0.00 C ATOM 1781 CG ARG A 231 5.955 -33.184 -2.164 1.00 0.00 C ATOM 1782 CD ARG A 231 5.892 -32.190 -1.002 1.00 0.00 C ATOM 1783 NE ARG A 231 4.700 -31.357 -1.122 1.00 0.00 N ATOM 1784 CZ ARG A 231 4.132 -30.803 -0.054 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.639 -30.996 1.134 1.00 0.00 N ATOM 1786 NH2 ARG A 231 3.065 -30.065 -0.197 1.00 0.00 N ATOM 0 H ARG A 231 6.818 -33.436 -4.981 1.00 0.00 H new ATOM 0 HA ARG A 231 7.945 -31.515 -3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.489 -34.532 -2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.007 -33.495 -1.560 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.474 -32.760 -3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.409 -34.092 -1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.876 -32.727 -0.054 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.784 -31.564 -0.999 1.00 0.00 H new ATOM 0 HE ARG A 231 4.294 -31.196 -2.044 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.473 -31.573 1.245 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.201 -30.570 1.951 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.669 -29.915 -1.125 1.00 0.00 H new ATOM 0 HH22 ARG A 231 2.627 -29.639 0.619 1.00 0.00 H new ATOM 1800 N LEU A 232 10.317 -31.919 -3.661 1.00 0.00 N ATOM 1801 CA LEU A 232 11.725 -32.161 -3.956 1.00 0.00 C ATOM 1802 C LEU A 232 12.451 -32.670 -2.714 1.00 0.00 C ATOM 1803 O LEU A 232 13.645 -32.965 -2.759 1.00 0.00 O ATOM 1804 CB LEU A 232 12.392 -30.871 -4.445 1.00 0.00 C ATOM 1805 CG LEU A 232 11.327 -29.885 -4.929 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.009 -28.646 -5.512 1.00 0.00 C ATOM 1807 CD2 LEU A 232 10.468 -30.547 -6.009 1.00 0.00 C ATOM 0 H LEU A 232 10.105 -30.978 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 232 11.786 -32.918 -4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.974 -30.424 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.087 -31.095 -5.254 1.00 0.00 H new ATOM 0 HG LEU A 232 10.695 -29.594 -4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.252 -27.942 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.621 -28.172 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.641 -28.939 -6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.710 -29.843 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 232 11.100 -30.839 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 232 9.982 -31.431 -5.596 1.00 0.00 H new ATOM 1819 N LEU A 233 11.721 -32.770 -1.608 1.00 0.00 N ATOM 1820 CA LEU A 233 12.305 -33.243 -0.358 1.00 0.00 C ATOM 1821 C LEU A 233 11.689 -34.575 0.057 1.00 0.00 C ATOM 1822 O LEU A 233 10.540 -34.629 0.492 1.00 0.00 O ATOM 1823 CB LEU A 233 12.075 -32.212 0.748 1.00 0.00 C ATOM 1824 CG LEU A 233 12.916 -30.966 0.473 1.00 0.00 C ATOM 1825 CD1 LEU A 233 11.997 -29.754 0.327 1.00 0.00 C ATOM 1826 CD2 LEU A 233 13.879 -30.741 1.640 1.00 0.00 C ATOM 0 H LEU A 233 10.731 -32.532 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 233 13.375 -33.383 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.019 -31.946 0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 233 12.342 -32.637 1.716 1.00 0.00 H new ATOM 0 HG LEU A 233 13.483 -31.102 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.596 -28.865 0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 233 11.308 -29.918 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.430 -29.614 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.481 -29.853 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.310 -30.602 2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.532 -31.607 1.745 1.00 0.00 H new ATOM 1838 N HIS A 234 12.464 -35.647 -0.077 1.00 0.00 N ATOM 1839 CA HIS A 234 11.982 -36.972 0.292 1.00 0.00 C ATOM 1840 C HIS A 234 12.444 -37.341 1.699 1.00 0.00 C ATOM 1841 O HIS A 234 13.639 -37.311 1.999 1.00 0.00 O ATOM 1842 CB HIS A 234 12.494 -38.007 -0.711 1.00 0.00 C ATOM 1843 CG HIS A 234 11.412 -38.314 -1.708 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.541 -37.343 -2.177 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.043 -39.481 -2.331 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.699 -37.936 -3.043 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.961 -39.240 -3.173 1.00 0.00 N ATOM 0 H HIS A 234 13.419 -35.625 -0.435 1.00 0.00 H new ATOM 0 HA HIS A 234 10.892 -36.961 0.277 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.378 -37.627 -1.223 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.793 -38.917 -0.191 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.520 -40.440 -2.189 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.908 -37.421 -3.569 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.473 -39.914 -3.763 1.00 0.00 H new ATOM 1856 N THR A 235 11.490 -37.687 2.558 1.00 0.00 N ATOM 1857 CA THR A 235 11.810 -38.060 3.932 1.00 0.00 C ATOM 1858 C THR A 235 12.017 -39.567 4.043 1.00 0.00 C ATOM 1859 O THR A 235 11.071 -40.342 3.903 1.00 0.00 O ATOM 1860 CB THR A 235 10.680 -37.632 4.870 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.417 -36.248 4.692 1.00 0.00 O ATOM 1862 CG2 THR A 235 11.090 -37.895 6.319 1.00 0.00 C ATOM 0 H THR A 235 10.496 -37.717 2.330 1.00 0.00 H new ATOM 0 HA THR A 235 12.731 -37.553 4.218 1.00 0.00 H new ATOM 0 HB THR A 235 9.781 -38.204 4.641 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.692 -35.973 5.291 1.00 0.00 H new ATOM 0 HG21 THR A 235 10.284 -37.590 6.986 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.289 -38.958 6.453 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.989 -37.325 6.552 1.00 0.00 H new ATOM 1870 N LEU A 236 13.255 -39.976 4.297 1.00 0.00 N ATOM 1871 CA LEU A 236 13.565 -41.395 4.427 1.00 0.00 C ATOM 1872 C LEU A 236 13.540 -41.814 5.893 1.00 0.00 C ATOM 1873 O LEU A 236 14.583 -42.058 6.499 1.00 0.00 O ATOM 1874 CB LEU A 236 14.943 -41.688 3.833 1.00 0.00 C ATOM 1875 CG LEU A 236 14.841 -41.734 2.308 1.00 0.00 C ATOM 1876 CD1 LEU A 236 16.135 -41.198 1.692 1.00 0.00 C ATOM 1877 CD2 LEU A 236 14.623 -43.180 1.855 1.00 0.00 C ATOM 0 H LEU A 236 14.053 -39.352 4.416 1.00 0.00 H new ATOM 0 HA LEU A 236 12.810 -41.964 3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.653 -40.919 4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 236 15.320 -42.638 4.212 1.00 0.00 H new ATOM 0 HG LEU A 236 14.002 -41.119 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 236 16.061 -41.231 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.292 -40.169 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.975 -41.812 2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.550 -43.214 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 236 15.462 -43.794 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 236 13.701 -43.563 2.292 1.00 0.00 H new ATOM 1889 N ARG A 237 12.339 -41.894 6.455 1.00 0.00 N ATOM 1890 CA ARG A 237 12.180 -42.283 7.852 1.00 0.00 C ATOM 1891 C ARG A 237 13.200 -43.352 8.238 1.00 0.00 C ATOM 1892 O ARG A 237 13.310 -44.385 7.580 1.00 0.00 O ATOM 1893 CB ARG A 237 10.767 -42.818 8.083 1.00 0.00 C ATOM 1894 CG ARG A 237 10.707 -43.557 9.421 1.00 0.00 C ATOM 1895 CD ARG A 237 9.323 -43.368 10.044 1.00 0.00 C ATOM 1896 NE ARG A 237 9.185 -44.202 11.232 1.00 0.00 N ATOM 1897 CZ ARG A 237 8.989 -45.513 11.133 1.00 0.00 C ATOM 1898 NH1 ARG A 237 8.916 -46.074 9.956 1.00 0.00 N ATOM 1899 NH2 ARG A 237 8.869 -46.238 12.211 1.00 0.00 N ATOM 0 H ARG A 237 11.465 -41.696 5.968 1.00 0.00 H new ATOM 0 HA ARG A 237 12.346 -41.403 8.474 1.00 0.00 H new ATOM 0 HB2 ARG A 237 10.051 -41.996 8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.485 -43.490 7.272 1.00 0.00 H new ATOM 0 HG2 ARG A 237 10.909 -44.618 9.273 1.00 0.00 H new ATOM 0 HG3 ARG A 237 11.476 -43.177 10.094 1.00 0.00 H new ATOM 0 HD2 ARG A 237 9.175 -42.321 10.307 1.00 0.00 H new ATOM 0 HD3 ARG A 237 8.552 -43.626 9.318 1.00 0.00 H new ATOM 0 HE ARG A 237 9.240 -43.772 12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 237 9.009 -45.506 9.114 1.00 0.00 H new ATOM 0 HH12 ARG A 237 8.766 -47.080 9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 237 8.926 -45.799 13.130 1.00 0.00 H new ATOM 0 HH22 ARG A 237 8.719 -47.244 12.135 1.00 0.00 H new ATOM 1913 N GLY A 238 13.940 -43.094 9.315 1.00 0.00 N ATOM 1914 CA GLY A 238 14.942 -44.044 9.788 1.00 0.00 C ATOM 1915 C GLY A 238 16.327 -43.710 9.243 1.00 0.00 C ATOM 1916 O GLY A 238 17.329 -44.274 9.683 1.00 0.00 O ATOM 0 H GLY A 238 13.865 -42.242 9.872 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.967 -44.037 10.878 1.00 0.00 H new ATOM 0 HA3 GLY A 238 14.663 -45.052 9.482 1.00 0.00 H new ATOM 1920 N VAL A 239 16.381 -42.791 8.285 1.00 0.00 N ATOM 1921 CA VAL A 239 17.655 -42.394 7.694 1.00 0.00 C ATOM 1922 C VAL A 239 17.796 -40.876 7.713 1.00 0.00 C ATOM 1923 O VAL A 239 18.877 -40.345 7.969 1.00 0.00 O ATOM 1924 CB VAL A 239 17.748 -42.899 6.254 1.00 0.00 C ATOM 1925 CG1 VAL A 239 19.218 -43.058 5.862 1.00 0.00 C ATOM 1926 CG2 VAL A 239 17.044 -44.252 6.140 1.00 0.00 C ATOM 0 H VAL A 239 15.566 -42.311 7.904 1.00 0.00 H new ATOM 0 HA VAL A 239 18.461 -42.834 8.281 1.00 0.00 H new ATOM 0 HB VAL A 239 17.269 -42.182 5.588 1.00 0.00 H new ATOM 0 HG11 VAL A 239 19.284 -43.418 4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 239 19.722 -42.095 5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.697 -43.775 6.529 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.111 -44.611 5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.523 -44.969 6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.996 -44.141 6.418 1.00 0.00 H new ATOM 1936 N GLY A 240 16.694 -40.186 7.441 1.00 0.00 N ATOM 1937 CA GLY A 240 16.699 -38.728 7.427 1.00 0.00 C ATOM 1938 C GLY A 240 15.936 -38.196 6.219 1.00 0.00 C ATOM 1939 O GLY A 240 14.871 -38.707 5.875 1.00 0.00 O ATOM 0 H GLY A 240 15.791 -40.610 7.228 1.00 0.00 H new ATOM 0 HA2 GLY A 240 16.247 -38.349 8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.726 -38.363 7.404 1.00 0.00 H new ATOM 1943 N TYR A 241 16.484 -37.169 5.577 1.00 0.00 N ATOM 1944 CA TYR A 241 15.835 -36.581 4.410 1.00 0.00 C ATOM 1945 C TYR A 241 16.810 -36.481 3.239 1.00 0.00 C ATOM 1946 O TYR A 241 18.025 -36.420 3.433 1.00 0.00 O ATOM 1947 CB TYR A 241 15.304 -35.189 4.758 1.00 0.00 C ATOM 1948 CG TYR A 241 15.086 -35.096 6.248 1.00 0.00 C ATOM 1949 CD1 TYR A 241 16.177 -34.907 7.106 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.794 -35.202 6.774 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.976 -34.823 8.488 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.592 -35.118 8.157 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.683 -34.929 9.013 1.00 0.00 C ATOM 1954 OH TYR A 241 14.483 -34.847 10.376 1.00 0.00 O ATOM 0 H TYR A 241 17.366 -36.730 5.841 1.00 0.00 H new ATOM 0 HA TYR A 241 15.006 -37.225 4.117 1.00 0.00 H new ATOM 0 HB2 TYR A 241 16.012 -34.426 4.434 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.369 -35.001 4.230 1.00 0.00 H new ATOM 0 HD1 TYR A 241 17.175 -34.826 6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.952 -35.349 6.113 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.818 -34.677 9.149 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.595 -35.199 8.563 1.00 0.00 H new ATOM 0 HH TYR A 241 13.527 -34.939 10.573 1.00 0.00 H new ATOM 1964 N VAL A 242 16.265 -36.470 2.025 1.00 0.00 N ATOM 1965 CA VAL A 242 17.089 -36.384 0.826 1.00 0.00 C ATOM 1966 C VAL A 242 16.478 -35.408 -0.179 1.00 0.00 C ATOM 1967 O VAL A 242 15.265 -35.394 -0.385 1.00 0.00 O ATOM 1968 CB VAL A 242 17.204 -37.767 0.186 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.846 -38.171 -0.386 1.00 0.00 C ATOM 1970 CG2 VAL A 242 18.237 -37.727 -0.942 1.00 0.00 C ATOM 0 H VAL A 242 15.262 -36.519 1.848 1.00 0.00 H new ATOM 0 HA VAL A 242 18.078 -36.022 1.108 1.00 0.00 H new ATOM 0 HB VAL A 242 17.518 -38.491 0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.923 -39.157 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 242 15.108 -38.199 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.537 -37.445 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 242 18.317 -38.714 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.925 -37.004 -1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 242 19.206 -37.434 -0.538 1.00 0.00 H new ATOM 1980 N LEU A 243 17.326 -34.597 -0.803 1.00 0.00 N ATOM 1981 CA LEU A 243 16.860 -33.625 -1.788 1.00 0.00 C ATOM 1982 C LEU A 243 16.897 -34.228 -3.190 1.00 0.00 C ATOM 1983 O LEU A 243 17.971 -34.515 -3.720 1.00 0.00 O ATOM 1984 CB LEU A 243 17.746 -32.377 -1.746 1.00 0.00 C ATOM 1985 CG LEU A 243 16.903 -31.127 -2.018 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.348 -30.586 -0.699 1.00 0.00 C ATOM 1987 CD2 LEU A 243 17.783 -30.058 -2.672 1.00 0.00 C ATOM 0 H LEU A 243 18.334 -34.592 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 243 15.833 -33.351 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.228 -32.296 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.540 -32.459 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 243 16.077 -31.383 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.749 -29.697 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.726 -31.346 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.173 -30.329 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.187 -29.166 -2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.606 -29.805 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.183 -30.440 -3.611 1.00 0.00 H new ATOM 1999 N ARG A 244 15.725 -34.415 -3.790 1.00 0.00 N ATOM 2000 CA ARG A 244 15.650 -34.985 -5.132 1.00 0.00 C ATOM 2001 C ARG A 244 14.296 -34.688 -5.767 1.00 0.00 C ATOM 2002 O ARG A 244 13.251 -34.896 -5.152 1.00 0.00 O ATOM 2003 CB ARG A 244 15.869 -36.494 -5.076 1.00 0.00 C ATOM 2004 CG ARG A 244 14.849 -37.122 -4.128 1.00 0.00 C ATOM 2005 CD ARG A 244 15.362 -38.481 -3.657 1.00 0.00 C ATOM 2006 NE ARG A 244 15.359 -39.434 -4.761 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.994 -40.598 -4.667 1.00 0.00 C ATOM 2008 NH1 ARG A 244 16.675 -40.883 -3.591 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.943 -41.450 -5.653 1.00 0.00 N ATOM 0 H ARG A 244 14.823 -34.183 -3.374 1.00 0.00 H new ATOM 0 HA ARG A 244 16.432 -34.530 -5.740 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.768 -36.924 -6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.881 -36.713 -4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.681 -36.468 -3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.890 -37.238 -4.633 1.00 0.00 H new ATOM 0 HD2 ARG A 244 16.372 -38.378 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.736 -38.852 -2.846 1.00 0.00 H new ATOM 0 HE ARG A 244 14.861 -39.203 -5.621 1.00 0.00 H new ATOM 0 HH11 ARG A 244 16.720 -40.213 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 244 17.163 -41.776 -3.518 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.416 -41.223 -6.496 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.430 -42.343 -5.581 1.00 0.00 H new ATOM 2023 N GLU A 245 14.325 -34.192 -7.000 1.00 0.00 N ATOM 2024 CA GLU A 245 13.094 -33.860 -7.707 1.00 0.00 C ATOM 2025 C GLU A 245 12.417 -35.120 -8.242 1.00 0.00 C ATOM 2026 O GLU A 245 13.073 -36.130 -8.493 1.00 0.00 O ATOM 2027 CB GLU A 245 13.402 -32.910 -8.864 1.00 0.00 C ATOM 2028 CG GLU A 245 13.311 -31.465 -8.369 1.00 0.00 C ATOM 2029 CD GLU A 245 13.969 -30.524 -9.371 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.028 -30.868 -9.870 1.00 0.00 O ATOM 2031 OE2 GLU A 245 13.407 -29.472 -9.621 1.00 0.00 O ATOM 0 H GLU A 245 15.180 -34.012 -7.526 1.00 0.00 H new ATOM 0 HA GLU A 245 12.415 -33.374 -7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 245 14.398 -33.110 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 245 12.698 -33.072 -9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.267 -31.186 -8.228 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.799 -31.374 -7.399 1.00 0.00 H new