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 195 LYS NZ :NH3+ 138:sc= 0.00872! (180deg=0.377) USER MOD Set 1.2: A 241 TYR OH : rot -30:sc= 0.0509! USER MOD Set 2.1: A 184 TYR OH : rot 180:sc= 0.107 USER MOD Set 2.2: A 197 LYS NZ :NH3+ -111:sc= -0.0376 (180deg=-0.0886) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0188 USER MOD Single : A 162 THR OG1 : rot 180:sc= -2.22 USER MOD Single : A 163 HIS : no HD1:sc= -1.5! C(o=-1.5!,f=-4.8!) USER MOD Single : A 167 LYS NZ :NH3+ -158:sc= -3.93! (180deg=-4.42!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 173 SER OG : rot 180:sc= 0.113 USER MOD Single : A 175 SER OG : rot 180:sc= 0.0782 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -0.0706 X(o=-0.071,f=-0.44) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= -0.344 USER MOD Single : A 201 HIS : no HD1:sc= -6.86! C(o=-6.9!,f=-8!) 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) USER MOD Single : A 216 SER OG : rot -68:sc= 0.839 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 -64:sc= 1.14 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.47) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 29.938 -15.965 -7.031 1.00 0.00 N ATOM 443 CA VAL A 149 29.546 -17.363 -6.899 1.00 0.00 C ATOM 444 C VAL A 149 28.043 -17.475 -6.652 1.00 0.00 C ATOM 445 O VAL A 149 27.543 -17.046 -5.612 1.00 0.00 O ATOM 446 CB VAL A 149 30.303 -18.024 -5.742 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.291 -19.053 -6.296 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.071 -16.963 -4.946 1.00 0.00 C ATOM 0 HA VAL A 149 29.795 -17.874 -7.829 1.00 0.00 H new ATOM 0 HB VAL A 149 29.587 -18.519 -5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.828 -19.522 -5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.748 -19.815 -6.855 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.002 -18.556 -6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.606 -17.441 -4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 149 31.783 -16.462 -5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.370 -16.231 -4.545 1.00 0.00 H new ATOM 458 N ARG A 150 27.332 -18.060 -7.609 1.00 0.00 N ATOM 459 CA ARG A 150 25.890 -18.229 -7.483 1.00 0.00 C ATOM 460 C ARG A 150 25.525 -19.708 -7.593 1.00 0.00 C ATOM 461 O ARG A 150 25.818 -20.356 -8.598 1.00 0.00 O ATOM 462 CB ARG A 150 25.166 -17.434 -8.575 1.00 0.00 C ATOM 463 CG ARG A 150 25.932 -16.141 -8.871 1.00 0.00 C ATOM 464 CD ARG A 150 24.944 -15.033 -9.248 1.00 0.00 C ATOM 465 NE ARG A 150 25.644 -13.918 -9.879 1.00 0.00 N ATOM 466 CZ ARG A 150 24.978 -12.873 -10.362 1.00 0.00 C ATOM 467 NH1 ARG A 150 23.677 -12.830 -10.271 1.00 0.00 N ATOM 468 NH2 ARG A 150 25.626 -11.890 -10.925 1.00 0.00 N ATOM 0 H ARG A 150 27.728 -18.423 -8.476 1.00 0.00 H new ATOM 0 HA ARG A 150 25.579 -17.855 -6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.084 -18.034 -9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.151 -17.201 -8.255 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.513 -15.843 -7.998 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.639 -16.304 -9.684 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.188 -15.427 -9.927 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.421 -14.685 -8.357 1.00 0.00 H new ATOM 0 HE ARG A 150 26.661 -13.941 -9.951 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.171 -13.598 -9.829 1.00 0.00 H new ATOM 0 HH12 ARG A 150 23.166 -12.029 -10.641 1.00 0.00 H new ATOM 0 HH21 ARG A 150 26.643 -11.923 -10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 150 25.115 -11.089 -11.295 1.00 0.00 H new ATOM 482 N LEU A 151 24.891 -20.237 -6.552 1.00 0.00 N ATOM 483 CA LEU A 151 24.499 -21.645 -6.541 1.00 0.00 C ATOM 484 C LEU A 151 23.096 -21.817 -7.113 1.00 0.00 C ATOM 485 O LEU A 151 22.245 -20.939 -6.969 1.00 0.00 O ATOM 486 CB LEU A 151 24.543 -22.189 -5.110 1.00 0.00 C ATOM 487 CG LEU A 151 25.989 -22.513 -4.728 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.266 -22.030 -3.304 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.205 -24.027 -4.801 1.00 0.00 C ATOM 0 H LEU A 151 24.638 -19.719 -5.711 1.00 0.00 H new ATOM 0 HA LEU A 151 25.200 -22.202 -7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.129 -21.455 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.926 -23.084 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 151 26.667 -22.011 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.296 -22.262 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.110 -20.953 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.589 -22.530 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.234 -24.261 -4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.525 -24.525 -4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.010 -24.374 -5.816 1.00 0.00 H new ATOM 501 N THR A 152 22.862 -22.953 -7.765 1.00 0.00 N ATOM 502 CA THR A 152 21.557 -23.223 -8.357 1.00 0.00 C ATOM 503 C THR A 152 21.156 -24.684 -8.161 1.00 0.00 C ATOM 504 O THR A 152 22.006 -25.563 -8.019 1.00 0.00 O ATOM 505 CB THR A 152 21.583 -22.894 -9.852 1.00 0.00 C ATOM 506 OG1 THR A 152 22.493 -21.828 -10.085 1.00 0.00 O ATOM 507 CG2 THR A 152 20.184 -22.482 -10.311 1.00 0.00 C ATOM 0 H THR A 152 23.551 -23.693 -7.895 1.00 0.00 H new ATOM 0 HA THR A 152 20.822 -22.593 -7.856 1.00 0.00 H new ATOM 0 HB THR A 152 21.902 -23.773 -10.412 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.512 -21.617 -11.042 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.204 -22.248 -11.375 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.487 -23.301 -10.133 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.862 -21.603 -9.753 1.00 0.00 H new ATOM 515 N PHE A 153 19.849 -24.928 -8.161 1.00 0.00 N ATOM 516 CA PHE A 153 19.319 -26.276 -7.990 1.00 0.00 C ATOM 517 C PHE A 153 17.894 -26.338 -8.531 1.00 0.00 C ATOM 518 O PHE A 153 17.051 -25.521 -8.157 1.00 0.00 O ATOM 519 CB PHE A 153 19.327 -26.666 -6.511 1.00 0.00 C ATOM 520 CG PHE A 153 18.530 -27.934 -6.328 1.00 0.00 C ATOM 521 CD1 PHE A 153 19.106 -29.172 -6.635 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.214 -27.872 -5.855 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.366 -30.348 -6.470 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.474 -29.048 -5.690 1.00 0.00 C ATOM 525 CZ PHE A 153 17.050 -30.287 -5.998 1.00 0.00 C ATOM 0 H PHE A 153 19.136 -24.208 -8.278 1.00 0.00 H new ATOM 0 HA PHE A 153 19.948 -26.975 -8.541 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.351 -26.813 -6.167 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.900 -25.864 -5.909 1.00 0.00 H new ATOM 0 HD1 PHE A 153 20.122 -29.220 -6.999 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.770 -26.917 -5.617 1.00 0.00 H new ATOM 0 HE1 PHE A 153 18.811 -31.303 -6.707 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.459 -29.000 -5.325 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.479 -31.195 -5.871 1.00 0.00 H new ATOM 535 N ALA A 154 17.629 -27.292 -9.419 1.00 0.00 N ATOM 536 CA ALA A 154 16.296 -27.414 -10.002 1.00 0.00 C ATOM 537 C ALA A 154 15.732 -26.026 -10.280 1.00 0.00 C ATOM 538 O ALA A 154 16.044 -25.413 -11.302 1.00 0.00 O ATOM 539 CB ALA A 154 15.366 -28.165 -9.047 1.00 0.00 C ATOM 0 H ALA A 154 18.306 -27.981 -9.746 1.00 0.00 H new ATOM 0 HA ALA A 154 16.368 -27.973 -10.935 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.376 -28.249 -9.494 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.765 -29.162 -8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.294 -27.620 -8.106 1.00 0.00 H new ATOM 545 N ASP A 155 14.921 -25.521 -9.357 1.00 0.00 N ATOM 546 CA ASP A 155 14.349 -24.189 -9.511 1.00 0.00 C ATOM 547 C ASP A 155 14.696 -23.344 -8.294 1.00 0.00 C ATOM 548 O ASP A 155 13.820 -22.766 -7.651 1.00 0.00 O ATOM 549 CB ASP A 155 12.829 -24.281 -9.654 1.00 0.00 C ATOM 550 CG ASP A 155 12.288 -25.403 -8.774 1.00 0.00 C ATOM 551 OD1 ASP A 155 13.013 -25.845 -7.898 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.155 -25.805 -8.989 1.00 0.00 O ATOM 0 H ASP A 155 14.647 -26.008 -8.503 1.00 0.00 H new ATOM 0 HA ASP A 155 14.761 -23.727 -10.408 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.371 -23.333 -9.371 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.564 -24.465 -10.695 1.00 0.00 H new ATOM 557 N ILE A 156 15.988 -23.282 -7.989 1.00 0.00 N ATOM 558 CA ILE A 156 16.465 -22.513 -6.852 1.00 0.00 C ATOM 559 C ILE A 156 17.741 -21.761 -7.219 1.00 0.00 C ATOM 560 O ILE A 156 18.557 -22.258 -7.994 1.00 0.00 O ATOM 561 CB ILE A 156 16.707 -23.456 -5.664 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.685 -23.148 -4.568 1.00 0.00 C ATOM 563 CG2 ILE A 156 18.122 -23.277 -5.104 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.754 -24.225 -3.484 1.00 0.00 C ATOM 0 H ILE A 156 16.722 -23.756 -8.515 1.00 0.00 H new ATOM 0 HA ILE A 156 15.712 -21.777 -6.570 1.00 0.00 H new ATOM 0 HB ILE A 156 16.599 -24.486 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.886 -22.168 -4.135 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.682 -23.109 -4.993 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.269 -23.955 -4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.852 -23.499 -5.882 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.253 -22.249 -4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 156 15.025 -24.004 -2.704 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.532 -25.198 -3.923 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.754 -24.242 -3.051 1.00 0.00 H new ATOM 576 N GLU A 157 17.915 -20.574 -6.653 1.00 0.00 N ATOM 577 CA GLU A 157 19.107 -19.778 -6.926 1.00 0.00 C ATOM 578 C GLU A 157 19.540 -19.021 -5.674 1.00 0.00 C ATOM 579 O GLU A 157 18.707 -18.486 -4.941 1.00 0.00 O ATOM 580 CB GLU A 157 18.830 -18.787 -8.057 1.00 0.00 C ATOM 581 CG GLU A 157 20.127 -18.500 -8.817 1.00 0.00 C ATOM 582 CD GLU A 157 19.845 -17.576 -9.997 1.00 0.00 C ATOM 583 OE1 GLU A 157 18.931 -16.775 -9.891 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.548 -17.683 -10.989 1.00 0.00 O ATOM 0 H GLU A 157 17.253 -20.143 -6.008 1.00 0.00 H new ATOM 0 HA GLU A 157 19.910 -20.451 -7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.081 -19.195 -8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.422 -17.861 -7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.855 -18.039 -8.149 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.565 -19.433 -9.171 1.00 0.00 H new ATOM 591 N LEU A 158 20.846 -18.982 -5.435 1.00 0.00 N ATOM 592 CA LEU A 158 21.381 -18.289 -4.268 1.00 0.00 C ATOM 593 C LEU A 158 22.608 -17.470 -4.657 1.00 0.00 C ATOM 594 O LEU A 158 23.442 -17.920 -5.443 1.00 0.00 O ATOM 595 CB LEU A 158 21.761 -19.302 -3.184 1.00 0.00 C ATOM 596 CG LEU A 158 20.520 -20.096 -2.764 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.599 -21.512 -3.339 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.456 -20.173 -1.237 1.00 0.00 C ATOM 0 H LEU A 158 21.550 -19.419 -6.029 1.00 0.00 H new ATOM 0 HA LEU A 158 20.614 -17.618 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.529 -19.979 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.184 -18.786 -2.322 1.00 0.00 H new ATOM 0 HG LEU A 158 19.627 -19.598 -3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.716 -22.076 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.645 -21.461 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.492 -22.009 -2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.573 -20.738 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.350 -20.670 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.399 -19.166 -0.824 1.00 0.00 H new ATOM 610 N ASP A 159 22.715 -16.265 -4.104 1.00 0.00 N ATOM 611 CA ASP A 159 23.848 -15.399 -4.410 1.00 0.00 C ATOM 612 C ASP A 159 24.738 -15.229 -3.186 1.00 0.00 C ATOM 613 O ASP A 159 24.416 -14.478 -2.265 1.00 0.00 O ATOM 614 CB ASP A 159 23.351 -14.030 -4.877 1.00 0.00 C ATOM 615 CG ASP A 159 22.579 -14.176 -6.183 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.122 -15.274 -6.458 1.00 0.00 O ATOM 617 OD2 ASP A 159 22.456 -13.190 -6.890 1.00 0.00 O ATOM 0 H ASP A 159 22.040 -15.870 -3.450 1.00 0.00 H new ATOM 0 HA ASP A 159 24.430 -15.863 -5.206 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.711 -13.586 -4.114 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.196 -13.355 -5.017 1.00 0.00 H new ATOM 622 N GLU A 160 25.860 -15.936 -3.188 1.00 0.00 N ATOM 623 CA GLU A 160 26.804 -15.869 -2.081 1.00 0.00 C ATOM 624 C GLU A 160 27.433 -14.482 -1.985 1.00 0.00 C ATOM 625 O GLU A 160 28.140 -14.177 -1.024 1.00 0.00 O ATOM 626 CB GLU A 160 27.897 -16.918 -2.276 1.00 0.00 C ATOM 627 CG GLU A 160 27.273 -18.314 -2.224 1.00 0.00 C ATOM 628 CD GLU A 160 28.366 -19.376 -2.255 1.00 0.00 C ATOM 629 OE1 GLU A 160 28.933 -19.644 -1.208 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.620 -19.907 -3.323 1.00 0.00 O ATOM 0 H GLU A 160 26.139 -16.562 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 160 26.265 -16.067 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.397 -16.766 -3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.656 -16.817 -1.500 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.676 -18.421 -1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 160 26.598 -18.451 -3.068 1.00 0.00 H new ATOM 637 N GLU A 161 27.180 -13.651 -2.991 1.00 0.00 N ATOM 638 CA GLU A 161 27.736 -12.302 -3.014 1.00 0.00 C ATOM 639 C GLU A 161 26.705 -11.285 -2.536 1.00 0.00 C ATOM 640 O GLU A 161 27.015 -10.403 -1.736 1.00 0.00 O ATOM 641 CB GLU A 161 28.175 -11.949 -4.435 1.00 0.00 C ATOM 642 CG GLU A 161 29.640 -11.509 -4.424 1.00 0.00 C ATOM 643 CD GLU A 161 29.809 -10.275 -3.544 1.00 0.00 C ATOM 644 OE1 GLU A 161 28.831 -9.571 -3.353 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.912 -10.052 -3.076 1.00 0.00 O ATOM 0 H GLU A 161 26.598 -13.885 -3.795 1.00 0.00 H new ATOM 0 HA GLU A 161 28.595 -12.272 -2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.048 -12.811 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.548 -11.151 -4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 161 30.268 -12.319 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.970 -11.289 -5.439 1.00 0.00 H new ATOM 652 N THR A 162 25.480 -11.412 -3.034 1.00 0.00 N ATOM 653 CA THR A 162 24.414 -10.496 -2.651 1.00 0.00 C ATOM 654 C THR A 162 23.539 -11.123 -1.572 1.00 0.00 C ATOM 655 O THR A 162 22.453 -10.626 -1.271 1.00 0.00 O ATOM 656 CB THR A 162 23.561 -10.149 -3.873 1.00 0.00 C ATOM 657 OG1 THR A 162 23.234 -11.341 -4.575 1.00 0.00 O ATOM 658 CG2 THR A 162 24.348 -9.214 -4.792 1.00 0.00 C ATOM 0 H THR A 162 25.203 -12.134 -3.698 1.00 0.00 H new ATOM 0 HA THR A 162 24.862 -9.585 -2.255 1.00 0.00 H new ATOM 0 HB THR A 162 22.644 -9.655 -3.551 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.686 -11.120 -5.357 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.742 -8.965 -5.663 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.600 -8.301 -4.253 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.264 -9.708 -5.116 1.00 0.00 H new ATOM 666 N HIS A 163 24.025 -12.216 -0.990 1.00 0.00 N ATOM 667 CA HIS A 163 23.288 -12.909 0.061 1.00 0.00 C ATOM 668 C HIS A 163 21.788 -12.845 -0.203 1.00 0.00 C ATOM 669 O HIS A 163 21.015 -12.410 0.651 1.00 0.00 O ATOM 670 CB HIS A 163 23.598 -12.273 1.416 1.00 0.00 C ATOM 671 CG HIS A 163 25.049 -11.885 1.461 1.00 0.00 C ATOM 672 ND1 HIS A 163 25.969 -12.360 0.540 1.00 0.00 N ATOM 673 CD2 HIS A 163 25.755 -11.068 2.309 1.00 0.00 C ATOM 674 CE1 HIS A 163 27.166 -11.831 0.854 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.091 -11.036 1.924 1.00 0.00 N ATOM 0 H HIS A 163 24.922 -12.639 -1.227 1.00 0.00 H new ATOM 0 HA HIS A 163 23.597 -13.954 0.069 1.00 0.00 H new ATOM 0 HB2 HIS A 163 22.970 -11.396 1.571 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.372 -12.973 2.220 1.00 0.00 H new ATOM 0 HD2 HIS A 163 25.336 -10.532 3.148 1.00 0.00 H new ATOM 0 HE1 HIS A 163 28.077 -12.026 0.307 1.00 0.00 H new ATOM 0 HE2 HIS A 163 27.850 -10.517 2.364 1.00 0.00 H new ATOM 684 N GLU A 164 21.382 -13.279 -1.390 1.00 0.00 N ATOM 685 CA GLU A 164 19.973 -13.263 -1.756 1.00 0.00 C ATOM 686 C GLU A 164 19.538 -14.626 -2.285 1.00 0.00 C ATOM 687 O GLU A 164 20.347 -15.382 -2.825 1.00 0.00 O ATOM 688 CB GLU A 164 19.726 -12.190 -2.819 1.00 0.00 C ATOM 689 CG GLU A 164 19.428 -10.853 -2.135 1.00 0.00 C ATOM 690 CD GLU A 164 17.925 -10.688 -1.948 1.00 0.00 C ATOM 691 OE1 GLU A 164 17.234 -11.694 -1.943 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.485 -9.558 -1.812 1.00 0.00 O ATOM 0 H GLU A 164 22.005 -13.644 -2.111 1.00 0.00 H new ATOM 0 HA GLU A 164 19.386 -13.034 -0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.599 -12.094 -3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.890 -12.479 -3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.930 -10.809 -1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 164 19.821 -10.032 -2.735 1.00 0.00 H new ATOM 699 N VAL A 165 18.256 -14.934 -2.122 1.00 0.00 N ATOM 700 CA VAL A 165 17.718 -16.209 -2.582 1.00 0.00 C ATOM 701 C VAL A 165 16.678 -15.986 -3.676 1.00 0.00 C ATOM 702 O VAL A 165 16.094 -14.907 -3.778 1.00 0.00 O ATOM 703 CB VAL A 165 17.074 -16.954 -1.410 1.00 0.00 C ATOM 704 CG1 VAL A 165 17.038 -18.453 -1.710 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.891 -16.711 -0.139 1.00 0.00 C ATOM 0 H VAL A 165 17.573 -14.321 -1.677 1.00 0.00 H new ATOM 0 HA VAL A 165 18.536 -16.804 -2.988 1.00 0.00 H new ATOM 0 HB VAL A 165 16.057 -16.588 -1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.579 -18.980 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.455 -18.629 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.054 -18.819 -1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.432 -17.242 0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.908 -17.075 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.915 -15.643 0.079 1.00 0.00 H new ATOM 715 N TRP A 166 16.451 -17.010 -4.490 1.00 0.00 N ATOM 716 CA TRP A 166 15.477 -16.912 -5.571 1.00 0.00 C ATOM 717 C TRP A 166 14.796 -18.257 -5.799 1.00 0.00 C ATOM 718 O TRP A 166 15.459 -19.274 -6.002 1.00 0.00 O ATOM 719 CB TRP A 166 16.168 -16.463 -6.861 1.00 0.00 C ATOM 720 CG TRP A 166 15.478 -15.253 -7.403 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.197 -15.215 -7.837 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.009 -13.907 -7.581 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.907 -13.933 -8.267 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.992 -13.090 -8.129 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.261 -13.323 -7.321 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.210 -11.741 -8.410 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.484 -11.965 -7.602 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.460 -11.176 -8.144 1.00 0.00 C ATOM 0 H TRP A 166 16.924 -17.911 -4.424 1.00 0.00 H new ATOM 0 HA TRP A 166 14.723 -16.177 -5.290 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.217 -16.239 -6.665 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.146 -17.267 -7.597 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.512 -16.050 -7.846 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.002 -13.645 -8.640 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.056 -13.922 -6.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.419 -11.138 -8.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.450 -11.526 -7.399 1.00 0.00 H new ATOM 0 HH2 TRP A 166 16.637 -10.132 -8.356 1.00 0.00 H new ATOM 739 N LYS A 167 13.468 -18.253 -5.761 1.00 0.00 N ATOM 740 CA LYS A 167 12.702 -19.476 -5.963 1.00 0.00 C ATOM 741 C LYS A 167 11.729 -19.308 -7.126 1.00 0.00 C ATOM 742 O LYS A 167 10.754 -18.563 -7.029 1.00 0.00 O ATOM 743 CB LYS A 167 11.929 -19.818 -4.686 1.00 0.00 C ATOM 744 CG LYS A 167 10.920 -20.933 -4.975 1.00 0.00 C ATOM 745 CD LYS A 167 11.621 -22.084 -5.697 1.00 0.00 C ATOM 746 CE LYS A 167 10.766 -23.348 -5.592 1.00 0.00 C ATOM 747 NZ LYS A 167 10.924 -24.158 -6.832 1.00 0.00 N ATOM 0 H LYS A 167 12.903 -17.421 -5.593 1.00 0.00 H new ATOM 0 HA LYS A 167 13.391 -20.287 -6.198 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.620 -20.134 -3.905 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.411 -18.933 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.479 -21.289 -4.044 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.104 -20.549 -5.587 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.782 -21.827 -6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.603 -22.259 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.067 -23.932 -4.722 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.719 -23.081 -5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.105 -24.790 -6.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.984 -23.525 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.793 -24.725 -6.768 1.00 0.00 H new ATOM 761 N ALA A 168 12.004 -20.009 -8.221 1.00 0.00 N ATOM 762 CA ALA A 168 11.155 -19.943 -9.410 1.00 0.00 C ATOM 763 C ALA A 168 10.489 -18.574 -9.547 1.00 0.00 C ATOM 764 O ALA A 168 9.263 -18.472 -9.581 1.00 0.00 O ATOM 765 CB ALA A 168 10.080 -21.027 -9.338 1.00 0.00 C ATOM 0 H ALA A 168 12.808 -20.630 -8.312 1.00 0.00 H new ATOM 0 HA ALA A 168 11.788 -20.103 -10.283 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.450 -20.974 -10.226 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.554 -22.007 -9.288 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.468 -20.874 -8.449 1.00 0.00 H new ATOM 771 N GLY A 169 11.304 -17.527 -9.639 1.00 0.00 N ATOM 772 CA GLY A 169 10.785 -16.169 -9.787 1.00 0.00 C ATOM 773 C GLY A 169 10.146 -15.666 -8.495 1.00 0.00 C ATOM 774 O GLY A 169 9.301 -14.770 -8.521 1.00 0.00 O ATOM 0 H GLY A 169 12.322 -17.591 -9.614 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.595 -15.499 -10.077 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.049 -16.146 -10.590 1.00 0.00 H new ATOM 778 N GLN A 170 10.553 -16.240 -7.371 1.00 0.00 N ATOM 779 CA GLN A 170 10.011 -15.833 -6.077 1.00 0.00 C ATOM 780 C GLN A 170 11.145 -15.597 -5.073 1.00 0.00 C ATOM 781 O GLN A 170 11.631 -16.544 -4.456 1.00 0.00 O ATOM 782 CB GLN A 170 9.073 -16.916 -5.535 1.00 0.00 C ATOM 783 CG GLN A 170 8.111 -17.364 -6.639 1.00 0.00 C ATOM 784 CD GLN A 170 7.299 -18.566 -6.167 1.00 0.00 C ATOM 785 OE1 GLN A 170 7.479 -19.675 -6.672 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.413 -18.413 -5.222 1.00 0.00 N ATOM 0 H GLN A 170 11.251 -16.983 -7.326 1.00 0.00 H new ATOM 0 HA GLN A 170 9.455 -14.906 -6.214 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.653 -17.767 -5.177 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.511 -16.532 -4.684 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.443 -16.545 -6.905 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.671 -17.623 -7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.266 -17.494 -4.805 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.868 -19.213 -4.900 1.00 0.00 H new ATOM 795 N PRO A 171 11.586 -14.370 -4.899 1.00 0.00 N ATOM 796 CA PRO A 171 12.690 -14.053 -3.950 1.00 0.00 C ATOM 797 C PRO A 171 12.223 -14.037 -2.498 1.00 0.00 C ATOM 798 O PRO A 171 11.174 -13.480 -2.174 1.00 0.00 O ATOM 799 CB PRO A 171 13.171 -12.675 -4.398 1.00 0.00 C ATOM 800 CG PRO A 171 12.002 -12.036 -5.074 1.00 0.00 C ATOM 801 CD PRO A 171 11.091 -13.160 -5.578 1.00 0.00 C ATOM 0 HA PRO A 171 13.477 -14.806 -3.973 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.503 -12.081 -3.547 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.018 -12.759 -5.078 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.465 -11.389 -4.381 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.333 -11.410 -5.903 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.047 -12.965 -5.331 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.149 -13.262 -6.662 1.00 0.00 H new ATOM 809 N VAL A 172 13.011 -14.666 -1.632 1.00 0.00 N ATOM 810 CA VAL A 172 12.677 -14.741 -0.215 1.00 0.00 C ATOM 811 C VAL A 172 13.836 -14.237 0.642 1.00 0.00 C ATOM 812 O VAL A 172 15.002 -14.457 0.314 1.00 0.00 O ATOM 813 CB VAL A 172 12.363 -16.192 0.148 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.289 -16.234 1.237 1.00 0.00 C ATOM 815 CG2 VAL A 172 11.856 -16.921 -1.100 1.00 0.00 C ATOM 0 H VAL A 172 13.883 -15.130 -1.886 1.00 0.00 H new ATOM 0 HA VAL A 172 11.809 -14.111 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 172 13.265 -16.678 0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.069 -17.271 1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.649 -15.711 2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.383 -15.750 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.630 -17.957 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.954 -16.431 -1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.623 -16.894 -1.874 1.00 0.00 H new ATOM 825 N SER A 173 13.509 -13.563 1.741 1.00 0.00 N ATOM 826 CA SER A 173 14.536 -13.038 2.637 1.00 0.00 C ATOM 827 C SER A 173 14.830 -14.030 3.757 1.00 0.00 C ATOM 828 O SER A 173 14.138 -14.052 4.776 1.00 0.00 O ATOM 829 CB SER A 173 14.081 -11.708 3.241 1.00 0.00 C ATOM 830 OG SER A 173 12.663 -11.625 3.183 1.00 0.00 O ATOM 0 H SER A 173 12.551 -13.369 2.031 1.00 0.00 H new ATOM 0 HA SER A 173 15.445 -12.880 2.057 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.419 -11.630 4.274 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.528 -10.876 2.696 1.00 0.00 H new ATOM 0 HG SER A 173 12.369 -10.774 3.571 1.00 0.00 H new ATOM 836 N LEU A 174 15.859 -14.847 3.565 1.00 0.00 N ATOM 837 CA LEU A 174 16.231 -15.836 4.570 1.00 0.00 C ATOM 838 C LEU A 174 17.322 -15.291 5.484 1.00 0.00 C ATOM 839 O LEU A 174 18.093 -14.414 5.094 1.00 0.00 O ATOM 840 CB LEU A 174 16.728 -17.112 3.889 1.00 0.00 C ATOM 841 CG LEU A 174 15.543 -18.033 3.600 1.00 0.00 C ATOM 842 CD1 LEU A 174 14.599 -17.356 2.607 1.00 0.00 C ATOM 843 CD2 LEU A 174 16.054 -19.347 3.005 1.00 0.00 C ATOM 0 H LEU A 174 16.446 -14.845 2.731 1.00 0.00 H new ATOM 0 HA LEU A 174 15.349 -16.062 5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.244 -16.864 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.449 -17.620 4.529 1.00 0.00 H new ATOM 0 HG LEU A 174 15.007 -18.237 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 174 13.754 -18.014 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.235 -16.420 3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.133 -17.151 1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.210 -20.005 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.590 -19.143 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.726 -19.830 3.714 1.00 0.00 H new ATOM 855 N SER A 175 17.379 -15.817 6.702 1.00 0.00 N ATOM 856 CA SER A 175 18.381 -15.379 7.666 1.00 0.00 C ATOM 857 C SER A 175 19.658 -16.203 7.513 1.00 0.00 C ATOM 858 O SER A 175 19.687 -17.177 6.761 1.00 0.00 O ATOM 859 CB SER A 175 17.832 -15.528 9.086 1.00 0.00 C ATOM 860 OG SER A 175 16.469 -15.925 9.020 1.00 0.00 O ATOM 0 H SER A 175 16.748 -16.542 7.044 1.00 0.00 H new ATOM 0 HA SER A 175 18.616 -14.331 7.479 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.412 -16.268 9.638 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.923 -14.585 9.625 1.00 0.00 H new ATOM 0 HG SER A 175 16.113 -16.024 9.928 1.00 0.00 H new ATOM 866 N PRO A 176 20.706 -15.834 8.203 1.00 0.00 N ATOM 867 CA PRO A 176 22.008 -16.559 8.131 1.00 0.00 C ATOM 868 C PRO A 176 21.841 -18.064 8.332 1.00 0.00 C ATOM 869 O PRO A 176 22.329 -18.863 7.534 1.00 0.00 O ATOM 870 CB PRO A 176 22.834 -15.950 9.267 1.00 0.00 C ATOM 871 CG PRO A 176 22.245 -14.602 9.514 1.00 0.00 C ATOM 872 CD PRO A 176 20.768 -14.685 9.122 1.00 0.00 C ATOM 0 HA PRO A 176 22.477 -16.451 7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.785 -16.569 10.163 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.885 -15.873 8.990 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.351 -14.320 10.561 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.759 -13.842 8.925 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.132 -14.837 9.994 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.432 -13.768 8.638 1.00 0.00 H new ATOM 880 N THR A 177 21.152 -18.441 9.406 1.00 0.00 N ATOM 881 CA THR A 177 20.932 -19.854 9.706 1.00 0.00 C ATOM 882 C THR A 177 20.215 -20.554 8.554 1.00 0.00 C ATOM 883 O THR A 177 20.690 -21.567 8.042 1.00 0.00 O ATOM 884 CB THR A 177 20.098 -19.994 10.981 1.00 0.00 C ATOM 885 OG1 THR A 177 20.601 -19.110 11.973 1.00 0.00 O ATOM 886 CG2 THR A 177 20.179 -21.434 11.487 1.00 0.00 C ATOM 0 H THR A 177 20.739 -17.794 10.078 1.00 0.00 H new ATOM 0 HA THR A 177 21.905 -20.324 9.848 1.00 0.00 H new ATOM 0 HB THR A 177 19.059 -19.745 10.767 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.067 -19.197 12.790 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.585 -21.534 12.395 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.793 -22.110 10.724 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.217 -21.686 11.703 1.00 0.00 H new ATOM 894 N GLU A 178 19.067 -20.013 8.157 1.00 0.00 N ATOM 895 CA GLU A 178 18.295 -20.604 7.067 1.00 0.00 C ATOM 896 C GLU A 178 19.150 -20.726 5.814 1.00 0.00 C ATOM 897 O GLU A 178 19.127 -21.750 5.130 1.00 0.00 O ATOM 898 CB GLU A 178 17.072 -19.740 6.759 1.00 0.00 C ATOM 899 CG GLU A 178 15.981 -20.003 7.797 1.00 0.00 C ATOM 900 CD GLU A 178 15.047 -18.801 7.880 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.776 -18.216 6.843 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.618 -18.482 8.975 1.00 0.00 O ATOM 0 H GLU A 178 18.654 -19.176 8.568 1.00 0.00 H new ATOM 0 HA GLU A 178 17.971 -21.597 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.348 -18.686 6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.699 -19.964 5.760 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.417 -20.896 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.431 -20.193 8.771 1.00 0.00 H new ATOM 909 N PHE A 179 19.900 -19.673 5.516 1.00 0.00 N ATOM 910 CA PHE A 179 20.757 -19.672 4.339 1.00 0.00 C ATOM 911 C PHE A 179 21.762 -20.818 4.408 1.00 0.00 C ATOM 912 O PHE A 179 21.925 -21.569 3.446 1.00 0.00 O ATOM 913 CB PHE A 179 21.495 -18.335 4.235 1.00 0.00 C ATOM 914 CG PHE A 179 22.181 -18.241 2.893 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.490 -18.712 2.742 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.506 -17.685 1.797 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.127 -18.625 1.498 1.00 0.00 C ATOM 918 CE2 PHE A 179 22.143 -17.600 0.553 1.00 0.00 C ATOM 919 CZ PHE A 179 23.454 -18.070 0.404 1.00 0.00 C ATOM 0 H PHE A 179 19.932 -18.816 6.068 1.00 0.00 H new ATOM 0 HA PHE A 179 20.135 -19.809 3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.793 -17.510 4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 179 22.228 -18.249 5.037 1.00 0.00 H new ATOM 0 HD1 PHE A 179 24.009 -19.143 3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.495 -17.322 1.912 1.00 0.00 H new ATOM 0 HE1 PHE A 179 25.138 -18.986 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 179 21.623 -17.172 -0.292 1.00 0.00 H new ATOM 0 HZ PHE A 179 23.945 -18.004 -0.555 1.00 0.00 H new ATOM 929 N THR A 180 22.430 -20.952 5.551 1.00 0.00 N ATOM 930 CA THR A 180 23.413 -22.016 5.731 1.00 0.00 C ATOM 931 C THR A 180 22.777 -23.381 5.486 1.00 0.00 C ATOM 932 O THR A 180 23.342 -24.223 4.786 1.00 0.00 O ATOM 933 CB THR A 180 23.987 -21.966 7.150 1.00 0.00 C ATOM 934 OG1 THR A 180 25.014 -20.986 7.209 1.00 0.00 O ATOM 935 CG2 THR A 180 24.564 -23.334 7.520 1.00 0.00 C ATOM 0 H THR A 180 22.310 -20.343 6.360 1.00 0.00 H new ATOM 0 HA THR A 180 24.216 -21.867 5.010 1.00 0.00 H new ATOM 0 HB THR A 180 23.195 -21.707 7.853 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.381 -20.951 8.117 1.00 0.00 H new ATOM 0 HG21 THR A 180 24.972 -23.296 8.530 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.776 -24.086 7.475 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.356 -23.597 6.819 1.00 0.00 H new ATOM 943 N LEU A 181 21.603 -23.591 6.069 1.00 0.00 N ATOM 944 CA LEU A 181 20.897 -24.859 5.914 1.00 0.00 C ATOM 945 C LEU A 181 20.579 -25.123 4.445 1.00 0.00 C ATOM 946 O LEU A 181 20.805 -26.221 3.937 1.00 0.00 O ATOM 947 CB LEU A 181 19.597 -24.828 6.724 1.00 0.00 C ATOM 948 CG LEU A 181 19.157 -26.258 7.041 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.666 -26.654 8.428 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.630 -26.332 7.019 1.00 0.00 C ATOM 0 H LEU A 181 21.121 -22.905 6.650 1.00 0.00 H new ATOM 0 HA LEU A 181 21.539 -25.660 6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.745 -24.269 7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.818 -24.313 6.161 1.00 0.00 H new ATOM 0 HG LEU A 181 19.568 -26.940 6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.352 -27.673 8.653 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.754 -26.597 8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.255 -25.974 9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.312 -27.350 7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.222 -25.650 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.266 -26.049 6.031 1.00 0.00 H new ATOM 962 N LEU A 182 20.050 -24.108 3.770 1.00 0.00 N ATOM 963 CA LEU A 182 19.699 -24.236 2.359 1.00 0.00 C ATOM 964 C LEU A 182 20.940 -24.494 1.509 1.00 0.00 C ATOM 965 O LEU A 182 20.914 -25.314 0.590 1.00 0.00 O ATOM 966 CB LEU A 182 19.010 -22.959 1.877 1.00 0.00 C ATOM 967 CG LEU A 182 17.606 -23.294 1.375 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.897 -22.007 0.954 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.707 -24.236 0.175 1.00 0.00 C ATOM 0 H LEU A 182 19.855 -23.192 4.174 1.00 0.00 H new ATOM 0 HA LEU A 182 19.021 -25.083 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.954 -22.235 2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.592 -22.498 1.079 1.00 0.00 H new ATOM 0 HG LEU A 182 17.040 -23.778 2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.895 -22.244 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 182 16.827 -21.334 1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 182 17.463 -21.524 0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.706 -24.476 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 182 18.272 -23.752 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 182 18.215 -25.153 0.474 1.00 0.00 H new ATOM 981 N ARG A 183 22.023 -23.788 1.821 1.00 0.00 N ATOM 982 CA ARG A 183 23.265 -23.948 1.075 1.00 0.00 C ATOM 983 C ARG A 183 23.753 -25.385 1.161 1.00 0.00 C ATOM 984 O ARG A 183 24.153 -25.977 0.158 1.00 0.00 O ATOM 985 CB ARG A 183 24.342 -23.012 1.631 1.00 0.00 C ATOM 986 CG ARG A 183 25.276 -22.581 0.498 1.00 0.00 C ATOM 987 CD ARG A 183 26.605 -22.098 1.083 1.00 0.00 C ATOM 988 NE ARG A 183 26.365 -21.150 2.165 1.00 0.00 N ATOM 989 CZ ARG A 183 27.361 -20.460 2.711 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.587 -20.648 2.305 1.00 0.00 N ATOM 991 NH2 ARG A 183 27.114 -19.598 3.660 1.00 0.00 N ATOM 0 H ARG A 183 22.065 -23.106 2.578 1.00 0.00 H new ATOM 0 HA ARG A 183 23.072 -23.697 0.032 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.879 -22.137 2.088 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.910 -23.517 2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.448 -23.415 -0.182 1.00 0.00 H new ATOM 0 HG3 ARG A 183 24.813 -21.785 -0.085 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.177 -22.948 1.455 1.00 0.00 H new ATOM 0 HD3 ARG A 183 27.204 -21.627 0.303 1.00 0.00 H new ATOM 0 HE ARG A 183 25.415 -21.014 2.509 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.782 -21.325 1.568 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.350 -20.118 2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 183 26.157 -19.454 3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 183 27.878 -19.068 4.079 1.00 0.00 H new ATOM 1005 N TYR A 184 23.720 -25.943 2.364 1.00 0.00 N ATOM 1006 CA TYR A 184 24.166 -27.312 2.565 1.00 0.00 C ATOM 1007 C TYR A 184 23.310 -28.280 1.755 1.00 0.00 C ATOM 1008 O TYR A 184 23.828 -29.196 1.117 1.00 0.00 O ATOM 1009 CB TYR A 184 24.096 -27.677 4.050 1.00 0.00 C ATOM 1010 CG TYR A 184 25.340 -28.443 4.421 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.562 -27.771 4.535 1.00 0.00 C ATOM 1012 CD2 TYR A 184 25.276 -29.824 4.637 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.722 -28.482 4.864 1.00 0.00 C ATOM 1014 CE2 TYR A 184 26.435 -30.535 4.969 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.658 -29.863 5.082 1.00 0.00 C ATOM 1016 OH TYR A 184 28.802 -30.565 5.402 1.00 0.00 O ATOM 0 H TYR A 184 23.392 -25.472 3.207 1.00 0.00 H new ATOM 0 HA TYR A 184 25.199 -27.389 2.225 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.013 -26.775 4.657 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.209 -28.278 4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.610 -26.705 4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 184 24.332 -30.341 4.548 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.666 -27.965 4.950 1.00 0.00 H new ATOM 0 HE2 TYR A 184 26.386 -31.601 5.138 1.00 0.00 H new ATOM 0 HH TYR A 184 28.582 -31.512 5.521 1.00 0.00 H new ATOM 1026 N PHE A 185 21.998 -28.071 1.784 1.00 0.00 N ATOM 1027 CA PHE A 185 21.081 -28.933 1.050 1.00 0.00 C ATOM 1028 C PHE A 185 21.454 -28.990 -0.429 1.00 0.00 C ATOM 1029 O PHE A 185 21.528 -30.068 -1.019 1.00 0.00 O ATOM 1030 CB PHE A 185 19.649 -28.414 1.197 1.00 0.00 C ATOM 1031 CG PHE A 185 18.940 -29.201 2.270 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.698 -30.567 2.088 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.525 -28.566 3.445 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.043 -31.300 3.083 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.868 -29.298 4.441 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.626 -30.665 4.260 1.00 0.00 C ATOM 0 H PHE A 185 21.549 -27.317 2.304 1.00 0.00 H new ATOM 0 HA PHE A 185 21.151 -29.938 1.465 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.659 -27.355 1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.117 -28.508 0.250 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.017 -31.055 1.179 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.711 -27.511 3.584 1.00 0.00 H new ATOM 0 HE1 PHE A 185 17.859 -32.355 2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.548 -28.808 5.349 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.118 -31.230 5.028 1.00 0.00 H new ATOM 1046 N VAL A 186 21.686 -27.823 -1.020 1.00 0.00 N ATOM 1047 CA VAL A 186 22.046 -27.747 -2.433 1.00 0.00 C ATOM 1048 C VAL A 186 23.408 -28.387 -2.686 1.00 0.00 C ATOM 1049 O VAL A 186 23.572 -29.174 -3.617 1.00 0.00 O ATOM 1050 CB VAL A 186 22.080 -26.287 -2.882 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.811 -26.180 -4.222 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.649 -25.772 -3.040 1.00 0.00 C ATOM 0 H VAL A 186 21.632 -26.921 -0.547 1.00 0.00 H new ATOM 0 HA VAL A 186 21.294 -28.292 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 186 22.603 -25.689 -2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.835 -25.138 -4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.831 -26.549 -4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.289 -26.777 -4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.670 -24.730 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.127 -26.371 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.128 -25.847 -2.086 1.00 0.00 H new ATOM 1062 N ILE A 187 24.381 -28.040 -1.854 1.00 0.00 N ATOM 1063 CA ILE A 187 25.727 -28.582 -2.000 1.00 0.00 C ATOM 1064 C ILE A 187 25.699 -30.104 -2.004 1.00 0.00 C ATOM 1065 O ILE A 187 26.500 -30.748 -2.683 1.00 0.00 O ATOM 1066 CB ILE A 187 26.606 -28.092 -0.852 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.788 -26.578 -0.962 1.00 0.00 C ATOM 1068 CG2 ILE A 187 27.970 -28.780 -0.918 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.991 -26.266 -1.857 1.00 0.00 C ATOM 0 H ILE A 187 24.266 -27.390 -1.076 1.00 0.00 H new ATOM 0 HA ILE A 187 26.136 -28.238 -2.950 1.00 0.00 H new ATOM 0 HB ILE A 187 26.129 -28.332 0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 187 25.888 -26.123 -1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.938 -26.147 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.595 -28.428 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.838 -29.859 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.451 -28.544 -1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 187 28.118 -25.186 -1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 187 28.890 -26.707 -1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 187 27.823 -26.682 -2.850 1.00 0.00 H new ATOM 1081 N ASN A 188 24.782 -30.673 -1.234 1.00 0.00 N ATOM 1082 CA ASN A 188 24.669 -32.123 -1.149 1.00 0.00 C ATOM 1083 C ASN A 188 23.361 -32.605 -1.773 1.00 0.00 C ATOM 1084 O ASN A 188 22.898 -33.708 -1.485 1.00 0.00 O ATOM 1085 CB ASN A 188 24.731 -32.560 0.312 1.00 0.00 C ATOM 1086 CG ASN A 188 25.916 -31.892 1.003 1.00 0.00 C ATOM 1087 OD1 ASN A 188 27.061 -32.305 0.812 1.00 0.00 O ATOM 1088 ND2 ASN A 188 25.710 -30.879 1.800 1.00 0.00 N ATOM 0 H ASN A 188 24.111 -30.159 -0.664 1.00 0.00 H new ATOM 0 HA ASN A 188 25.499 -32.565 -1.700 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.804 -32.293 0.820 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.827 -33.644 0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 188 26.498 -30.428 2.266 1.00 0.00 H new ATOM 0 HD22 ASN A 188 24.761 -30.538 1.957 1.00 0.00 H new ATOM 1095 N ALA A 189 22.771 -31.772 -2.627 1.00 0.00 N ATOM 1096 CA ALA A 189 21.517 -32.121 -3.283 1.00 0.00 C ATOM 1097 C ALA A 189 21.621 -33.487 -3.956 1.00 0.00 C ATOM 1098 O ALA A 189 22.447 -33.688 -4.846 1.00 0.00 O ATOM 1099 CB ALA A 189 21.167 -31.065 -4.333 1.00 0.00 C ATOM 0 H ALA A 189 23.140 -30.855 -2.879 1.00 0.00 H new ATOM 0 HA ALA A 189 20.734 -32.160 -2.525 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.229 -31.332 -4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.062 -30.093 -3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 189 21.961 -31.016 -5.078 1.00 0.00 H new ATOM 1105 N GLY A 190 20.775 -34.422 -3.530 1.00 0.00 N ATOM 1106 CA GLY A 190 20.782 -35.761 -4.106 1.00 0.00 C ATOM 1107 C GLY A 190 21.237 -36.797 -3.086 1.00 0.00 C ATOM 1108 O GLY A 190 20.880 -37.972 -3.179 1.00 0.00 O ATOM 0 H GLY A 190 20.083 -34.278 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.783 -36.012 -4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.444 -35.784 -4.972 1.00 0.00 H new ATOM 1112 N THR A 191 22.030 -36.360 -2.116 1.00 0.00 N ATOM 1113 CA THR A 191 22.530 -37.266 -1.089 1.00 0.00 C ATOM 1114 C THR A 191 21.679 -37.175 0.176 1.00 0.00 C ATOM 1115 O THR A 191 21.422 -36.084 0.686 1.00 0.00 O ATOM 1116 CB THR A 191 23.986 -36.925 -0.763 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.688 -36.667 -1.972 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.642 -38.099 -0.033 1.00 0.00 C ATOM 0 H THR A 191 22.339 -35.393 -2.018 1.00 0.00 H new ATOM 0 HA THR A 191 22.472 -38.286 -1.469 1.00 0.00 H new ATOM 0 HB THR A 191 24.017 -36.043 -0.123 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.621 -36.446 -1.768 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.678 -37.851 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.103 -38.299 0.893 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.613 -38.984 -0.668 1.00 0.00 H new ATOM 1126 N VAL A 192 21.245 -38.331 0.674 1.00 0.00 N ATOM 1127 CA VAL A 192 20.422 -38.375 1.880 1.00 0.00 C ATOM 1128 C VAL A 192 21.231 -37.946 3.099 1.00 0.00 C ATOM 1129 O VAL A 192 22.210 -38.596 3.467 1.00 0.00 O ATOM 1130 CB VAL A 192 19.887 -39.792 2.099 1.00 0.00 C ATOM 1131 CG1 VAL A 192 18.947 -39.804 3.306 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.119 -40.251 0.857 1.00 0.00 C ATOM 0 H VAL A 192 21.448 -39.243 0.265 1.00 0.00 H new ATOM 0 HA VAL A 192 19.587 -37.686 1.749 1.00 0.00 H new ATOM 0 HB VAL A 192 20.724 -40.467 2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.567 -40.814 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.491 -39.481 4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.113 -39.126 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.739 -41.260 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.284 -39.574 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 192 19.786 -40.246 -0.005 1.00 0.00 H new ATOM 1142 N LEU A 193 20.818 -36.846 3.723 1.00 0.00 N ATOM 1143 CA LEU A 193 21.515 -36.340 4.901 1.00 0.00 C ATOM 1144 C LEU A 193 20.813 -36.795 6.180 1.00 0.00 C ATOM 1145 O LEU A 193 19.638 -37.163 6.157 1.00 0.00 O ATOM 1146 CB LEU A 193 21.561 -34.812 4.859 1.00 0.00 C ATOM 1147 CG LEU A 193 22.880 -34.350 4.235 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.972 -34.857 2.794 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.933 -32.820 4.238 1.00 0.00 C ATOM 0 H LEU A 193 20.011 -36.292 3.435 1.00 0.00 H new ATOM 0 HA LEU A 193 22.530 -36.737 4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.720 -34.430 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.464 -34.408 5.867 1.00 0.00 H new ATOM 0 HG LEU A 193 23.714 -34.748 4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.912 -34.527 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.931 -35.946 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.139 -34.459 2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.871 -32.488 3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 193 22.098 -32.426 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 193 22.867 -32.456 5.263 1.00 0.00 H new ATOM 1161 N SER A 194 21.538 -36.765 7.293 1.00 0.00 N ATOM 1162 CA SER A 194 20.973 -37.177 8.574 1.00 0.00 C ATOM 1163 C SER A 194 20.673 -35.960 9.446 1.00 0.00 C ATOM 1164 O SER A 194 21.359 -34.941 9.361 1.00 0.00 O ATOM 1165 CB SER A 194 21.951 -38.101 9.301 1.00 0.00 C ATOM 1166 OG SER A 194 21.220 -39.083 10.024 1.00 0.00 O ATOM 0 H SER A 194 22.511 -36.462 7.335 1.00 0.00 H new ATOM 0 HA SER A 194 20.041 -37.710 8.385 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.617 -38.581 8.584 1.00 0.00 H new ATOM 0 HB3 SER A 194 22.578 -37.524 9.981 1.00 0.00 H new ATOM 0 HG SER A 194 21.844 -39.678 10.490 1.00 0.00 H new ATOM 1172 N LYS A 195 19.641 -36.076 10.280 1.00 0.00 N ATOM 1173 CA LYS A 195 19.256 -34.981 11.164 1.00 0.00 C ATOM 1174 C LYS A 195 20.419 -34.589 12.070 1.00 0.00 C ATOM 1175 O LYS A 195 20.755 -33.410 12.182 1.00 0.00 O ATOM 1176 CB LYS A 195 18.051 -35.385 12.018 1.00 0.00 C ATOM 1177 CG LYS A 195 16.878 -34.448 11.727 1.00 0.00 C ATOM 1178 CD LYS A 195 15.685 -34.835 12.605 1.00 0.00 C ATOM 1179 CE LYS A 195 14.866 -35.922 11.905 1.00 0.00 C ATOM 1180 NZ LYS A 195 14.015 -35.304 10.848 1.00 0.00 N ATOM 0 H LYS A 195 19.061 -36.911 10.361 1.00 0.00 H new ATOM 0 HA LYS A 195 18.985 -34.124 10.547 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.769 -36.415 11.802 1.00 0.00 H new ATOM 0 HB3 LYS A 195 18.311 -35.341 13.076 1.00 0.00 H new ATOM 0 HG2 LYS A 195 17.167 -33.415 11.922 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.603 -34.509 10.674 1.00 0.00 H new ATOM 0 HD2 LYS A 195 16.034 -35.195 13.573 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.062 -33.961 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 195 15.531 -36.664 11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 195 14.241 -36.444 12.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 14.034 -35.899 9.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.037 -35.223 11.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 14.380 -34.358 10.618 1.00 0.00 H new ATOM 1194 N PRO A 196 21.037 -35.548 12.714 1.00 0.00 N ATOM 1195 CA PRO A 196 22.186 -35.285 13.627 1.00 0.00 C ATOM 1196 C PRO A 196 23.291 -34.494 12.933 1.00 0.00 C ATOM 1197 O PRO A 196 23.838 -33.548 13.499 1.00 0.00 O ATOM 1198 CB PRO A 196 22.683 -36.679 14.024 1.00 0.00 C ATOM 1199 CG PRO A 196 21.549 -37.612 13.750 1.00 0.00 C ATOM 1200 CD PRO A 196 20.709 -36.982 12.641 1.00 0.00 C ATOM 0 HA PRO A 196 21.891 -34.682 14.486 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.566 -36.957 13.448 1.00 0.00 H new ATOM 0 HB3 PRO A 196 22.967 -36.707 15.076 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.920 -38.590 13.444 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.950 -37.765 14.648 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.959 -37.399 11.665 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.645 -37.156 12.799 1.00 0.00 H new ATOM 1208 N LYS A 197 23.607 -34.889 11.702 1.00 0.00 N ATOM 1209 CA LYS A 197 24.643 -34.211 10.931 1.00 0.00 C ATOM 1210 C LYS A 197 24.234 -32.769 10.652 1.00 0.00 C ATOM 1211 O LYS A 197 24.923 -31.830 11.049 1.00 0.00 O ATOM 1212 CB LYS A 197 24.872 -34.939 9.605 1.00 0.00 C ATOM 1213 CG LYS A 197 26.309 -34.702 9.131 1.00 0.00 C ATOM 1214 CD LYS A 197 26.527 -33.206 8.887 1.00 0.00 C ATOM 1215 CE LYS A 197 27.707 -33.010 7.933 1.00 0.00 C ATOM 1216 NZ LYS A 197 28.403 -31.733 8.261 1.00 0.00 N ATOM 0 H LYS A 197 23.163 -35.671 11.220 1.00 0.00 H new ATOM 0 HA LYS A 197 25.566 -34.217 11.511 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.690 -36.007 9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.167 -34.580 8.855 1.00 0.00 H new ATOM 0 HG2 LYS A 197 27.014 -35.066 9.878 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.498 -35.262 8.215 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.626 -32.761 8.464 1.00 0.00 H new ATOM 0 HD3 LYS A 197 26.721 -32.697 9.831 1.00 0.00 H new ATOM 0 HE2 LYS A 197 28.400 -33.847 8.018 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.355 -32.991 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.249 -31.047 7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 28.024 -31.350 9.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 29.422 -31.910 8.367 1.00 0.00 H new ATOM 1230 N ILE A 198 23.109 -32.604 9.965 1.00 0.00 N ATOM 1231 CA ILE A 198 22.616 -31.273 9.640 1.00 0.00 C ATOM 1232 C ILE A 198 22.631 -30.387 10.884 1.00 0.00 C ATOM 1233 O ILE A 198 23.027 -29.223 10.824 1.00 0.00 O ATOM 1234 CB ILE A 198 21.194 -31.371 9.078 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.267 -31.552 7.560 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.418 -30.093 9.404 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.876 -31.876 7.012 1.00 0.00 C ATOM 0 H ILE A 198 22.526 -33.369 9.625 1.00 0.00 H new ATOM 0 HA ILE A 198 23.266 -30.827 8.888 1.00 0.00 H new ATOM 0 HB ILE A 198 20.683 -32.222 9.527 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.650 -30.644 7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.962 -32.355 7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.408 -30.168 9.002 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.370 -29.962 10.485 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.923 -29.237 8.957 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.932 -32.004 5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.510 -32.796 7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 198 19.193 -31.059 7.246 1.00 0.00 H new ATOM 1249 N LEU A 199 22.201 -30.952 12.009 1.00 0.00 N ATOM 1250 CA LEU A 199 22.172 -30.216 13.266 1.00 0.00 C ATOM 1251 C LEU A 199 23.586 -29.824 13.689 1.00 0.00 C ATOM 1252 O LEU A 199 23.909 -28.640 13.785 1.00 0.00 O ATOM 1253 CB LEU A 199 21.530 -31.079 14.356 1.00 0.00 C ATOM 1254 CG LEU A 199 21.398 -30.269 15.650 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.427 -29.107 15.433 1.00 0.00 C ATOM 1256 CD2 LEU A 199 20.864 -31.176 16.761 1.00 0.00 C ATOM 0 H LEU A 199 21.869 -31.914 12.074 1.00 0.00 H new ATOM 0 HA LEU A 199 21.584 -29.309 13.125 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.548 -31.422 14.030 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.136 -31.968 14.533 1.00 0.00 H new ATOM 0 HG LEU A 199 22.374 -29.876 15.933 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.335 -28.533 16.355 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.804 -28.462 14.639 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.450 -29.498 15.150 1.00 0.00 H new ATOM 0 HD21 LEU A 199 20.769 -30.604 17.684 1.00 0.00 H new ATOM 0 HD22 LEU A 199 19.888 -31.567 16.474 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.555 -32.004 16.918 1.00 0.00 H new ATOM 1268 N ASP A 200 24.422 -30.827 13.940 1.00 0.00 N ATOM 1269 CA ASP A 200 25.799 -30.579 14.356 1.00 0.00 C ATOM 1270 C ASP A 200 26.511 -29.654 13.374 1.00 0.00 C ATOM 1271 O ASP A 200 27.480 -28.986 13.731 1.00 0.00 O ATOM 1272 CB ASP A 200 26.563 -31.901 14.449 1.00 0.00 C ATOM 1273 CG ASP A 200 28.046 -31.629 14.679 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.360 -30.573 15.204 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.847 -32.478 14.324 1.00 0.00 O ATOM 0 H ASP A 200 24.173 -31.813 13.863 1.00 0.00 H new ATOM 0 HA ASP A 200 25.773 -30.097 15.333 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.164 -32.505 15.264 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.428 -32.475 13.532 1.00 0.00 H new ATOM 1280 N HIS A 201 26.030 -29.624 12.136 1.00 0.00 N ATOM 1281 CA HIS A 201 26.639 -28.777 11.117 1.00 0.00 C ATOM 1282 C HIS A 201 26.333 -27.307 11.384 1.00 0.00 C ATOM 1283 O HIS A 201 27.232 -26.467 11.390 1.00 0.00 O ATOM 1284 CB HIS A 201 26.120 -29.167 9.730 1.00 0.00 C ATOM 1285 CG HIS A 201 26.735 -28.264 8.695 1.00 0.00 C ATOM 1286 ND1 HIS A 201 26.031 -27.222 8.112 1.00 0.00 N ATOM 1287 CD2 HIS A 201 27.986 -28.234 8.131 1.00 0.00 C ATOM 1288 CE1 HIS A 201 26.857 -26.613 7.240 1.00 0.00 C ATOM 1289 NE2 HIS A 201 28.060 -27.190 7.213 1.00 0.00 N ATOM 0 H HIS A 201 25.230 -30.169 11.816 1.00 0.00 H new ATOM 0 HA HIS A 201 27.719 -28.922 11.153 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.368 -30.206 9.516 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.033 -29.086 9.700 1.00 0.00 H new ATOM 0 HD2 HIS A 201 28.790 -28.916 8.364 1.00 0.00 H new ATOM 0 HE1 HIS A 201 26.580 -25.762 6.636 1.00 0.00 H new ATOM 0 HE2 HIS A 201 28.862 -26.923 6.642 1.00 0.00 H new ATOM 1298 N VAL A 202 25.056 -27.002 11.596 1.00 0.00 N ATOM 1299 CA VAL A 202 24.642 -25.626 11.855 1.00 0.00 C ATOM 1300 C VAL A 202 24.791 -25.275 13.333 1.00 0.00 C ATOM 1301 O VAL A 202 25.550 -24.375 13.696 1.00 0.00 O ATOM 1302 CB VAL A 202 23.186 -25.434 11.430 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.799 -23.963 11.582 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.024 -25.855 9.967 1.00 0.00 C ATOM 0 H VAL A 202 24.296 -27.682 11.594 1.00 0.00 H new ATOM 0 HA VAL A 202 25.286 -24.964 11.276 1.00 0.00 H new ATOM 0 HB VAL A 202 22.540 -26.046 12.060 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.761 -23.827 11.279 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.916 -23.662 12.623 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.444 -23.350 10.953 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.986 -25.719 9.662 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.670 -25.242 9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.300 -26.904 9.858 1.00 0.00 H new ATOM 1314 N TRP A 203 24.053 -25.983 14.182 1.00 0.00 N ATOM 1315 CA TRP A 203 24.099 -25.731 15.618 1.00 0.00 C ATOM 1316 C TRP A 203 25.536 -25.676 16.126 1.00 0.00 C ATOM 1317 O TRP A 203 25.773 -25.363 17.293 1.00 0.00 O ATOM 1318 CB TRP A 203 23.334 -26.822 16.370 1.00 0.00 C ATOM 1319 CG TRP A 203 22.044 -26.265 16.882 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.637 -26.304 18.171 1.00 0.00 C ATOM 1321 CD2 TRP A 203 20.987 -25.588 16.141 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.400 -25.692 18.270 1.00 0.00 N ATOM 1323 CE2 TRP A 203 19.956 -25.236 17.044 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.824 -25.249 14.786 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.805 -24.571 16.619 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.667 -24.580 14.355 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.659 -24.242 15.269 1.00 0.00 C ATOM 0 H TRP A 203 23.419 -26.732 13.903 1.00 0.00 H new ATOM 0 HA TRP A 203 23.631 -24.763 15.800 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.141 -27.667 15.709 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.935 -27.197 17.199 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.188 -26.742 18.990 1.00 0.00 H new ATOM 0 HE1 TRP A 203 19.880 -25.590 19.141 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.593 -25.505 14.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.033 -24.313 17.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.553 -24.324 13.312 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.771 -23.728 14.930 1.00 0.00 H new ATOM 1338 N ARG A 204 26.492 -25.985 15.254 1.00 0.00 N ATOM 1339 CA ARG A 204 27.897 -25.964 15.646 1.00 0.00 C ATOM 1340 C ARG A 204 28.305 -24.563 16.091 1.00 0.00 C ATOM 1341 O ARG A 204 29.450 -24.333 16.478 1.00 0.00 O ATOM 1342 CB ARG A 204 28.778 -26.409 14.476 1.00 0.00 C ATOM 1343 CG ARG A 204 29.738 -27.505 14.950 1.00 0.00 C ATOM 1344 CD ARG A 204 30.636 -27.938 13.790 1.00 0.00 C ATOM 1345 NE ARG A 204 31.336 -26.785 13.238 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.478 -26.355 13.767 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.998 -26.973 14.791 1.00 0.00 N ATOM 1348 NH2 ARG A 204 33.080 -25.316 13.257 1.00 0.00 N ATOM 0 H ARG A 204 26.323 -26.250 14.284 1.00 0.00 H new ATOM 0 HA ARG A 204 28.032 -26.653 16.479 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.158 -26.781 13.660 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.341 -25.561 14.087 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.346 -27.137 15.776 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.174 -28.359 15.325 1.00 0.00 H new ATOM 0 HD2 ARG A 204 31.357 -28.679 14.136 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.036 -28.414 13.014 1.00 0.00 H new ATOM 0 HE ARG A 204 30.943 -26.299 12.432 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.529 -27.787 15.187 1.00 0.00 H new ATOM 0 HH12 ARG A 204 33.874 -26.642 15.196 1.00 0.00 H new ATOM 0 HH21 ARG A 204 32.675 -24.835 12.454 1.00 0.00 H new ATOM 0 HH22 ARG A 204 33.956 -24.985 13.661 1.00 0.00 H new ATOM 1362 N TYR A 205 27.359 -23.631 16.039 1.00 0.00 N ATOM 1363 CA TYR A 205 27.630 -22.257 16.446 1.00 0.00 C ATOM 1364 C TYR A 205 26.761 -21.878 17.639 1.00 0.00 C ATOM 1365 O TYR A 205 26.682 -20.710 18.019 1.00 0.00 O ATOM 1366 CB TYR A 205 27.354 -21.298 15.288 1.00 0.00 C ATOM 1367 CG TYR A 205 28.615 -21.115 14.478 1.00 0.00 C ATOM 1368 CD1 TYR A 205 28.972 -22.066 13.517 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.429 -19.994 14.692 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.143 -21.900 12.767 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.600 -19.828 13.942 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.957 -20.780 12.980 1.00 0.00 C ATOM 1373 OH TYR A 205 32.112 -20.616 12.241 1.00 0.00 O ATOM 0 H TYR A 205 26.405 -23.800 15.721 1.00 0.00 H new ATOM 0 HA TYR A 205 28.680 -22.183 16.730 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.557 -21.692 14.657 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.012 -20.337 15.671 1.00 0.00 H new ATOM 0 HD1 TYR A 205 28.344 -22.929 13.353 1.00 0.00 H new ATOM 0 HD2 TYR A 205 29.153 -19.259 15.434 1.00 0.00 H new ATOM 0 HE1 TYR A 205 30.418 -22.635 12.025 1.00 0.00 H new ATOM 0 HE2 TYR A 205 31.228 -18.965 14.106 1.00 0.00 H new ATOM 0 HH TYR A 205 32.559 -19.787 12.512 1.00 0.00 H new ATOM 1429 N ASP A 210 17.406 -29.453 20.523 1.00 0.00 N ATOM 1430 CA ASP A 210 17.260 -30.883 20.302 1.00 0.00 C ATOM 1431 C ASP A 210 17.152 -31.193 18.812 1.00 0.00 C ATOM 1432 O ASP A 210 17.294 -30.307 17.970 1.00 0.00 O ATOM 1433 CB ASP A 210 16.013 -31.390 21.029 1.00 0.00 C ATOM 1434 CG ASP A 210 16.029 -30.911 22.477 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.104 -30.608 22.969 1.00 0.00 O ATOM 1436 OD2 ASP A 210 14.966 -30.853 23.074 1.00 0.00 O ATOM 0 HA ASP A 210 18.143 -31.387 20.695 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.116 -31.029 20.527 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.980 -32.479 20.997 1.00 0.00 H new ATOM 1441 N VAL A 211 16.906 -32.459 18.497 1.00 0.00 N ATOM 1442 CA VAL A 211 16.788 -32.883 17.103 1.00 0.00 C ATOM 1443 C VAL A 211 15.380 -32.634 16.571 1.00 0.00 C ATOM 1444 O VAL A 211 15.119 -32.814 15.381 1.00 0.00 O ATOM 1445 CB VAL A 211 17.125 -34.369 16.968 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.385 -34.683 17.777 1.00 0.00 C ATOM 1447 CG2 VAL A 211 15.961 -35.210 17.494 1.00 0.00 C ATOM 0 H VAL A 211 16.785 -33.206 19.180 1.00 0.00 H new ATOM 0 HA VAL A 211 17.494 -32.295 16.517 1.00 0.00 H new ATOM 0 HB VAL A 211 17.297 -34.605 15.918 1.00 0.00 H new ATOM 0 HG11 VAL A 211 18.625 -35.742 17.681 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.217 -34.087 17.401 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.213 -34.444 18.826 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.204 -36.268 17.397 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.786 -34.973 18.543 1.00 0.00 H new ATOM 0 HG23 VAL A 211 15.063 -34.989 16.917 1.00 0.00 H new ATOM 1457 N ASN A 212 14.477 -32.217 17.453 1.00 0.00 N ATOM 1458 CA ASN A 212 13.103 -31.945 17.046 1.00 0.00 C ATOM 1459 C ASN A 212 12.993 -30.545 16.446 1.00 0.00 C ATOM 1460 O ASN A 212 12.031 -30.236 15.739 1.00 0.00 O ATOM 1461 CB ASN A 212 12.162 -32.062 18.247 1.00 0.00 C ATOM 1462 CG ASN A 212 12.102 -33.507 18.734 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.890 -33.906 19.592 1.00 0.00 O ATOM 1464 ND2 ASN A 212 11.206 -34.318 18.242 1.00 0.00 N ATOM 0 H ASN A 212 14.668 -32.062 18.443 1.00 0.00 H new ATOM 0 HA ASN A 212 12.817 -32.679 16.293 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.507 -31.414 19.052 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.164 -31.723 17.970 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.158 -35.283 18.568 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.554 -33.987 17.531 1.00 0.00 H new ATOM 1471 N VAL A 213 13.987 -29.703 16.724 1.00 0.00 N ATOM 1472 CA VAL A 213 13.984 -28.344 16.192 1.00 0.00 C ATOM 1473 C VAL A 213 14.172 -28.374 14.682 1.00 0.00 C ATOM 1474 O VAL A 213 13.569 -27.585 13.955 1.00 0.00 O ATOM 1475 CB VAL A 213 15.103 -27.516 16.822 1.00 0.00 C ATOM 1476 CG1 VAL A 213 14.979 -26.062 16.362 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.992 -27.577 18.345 1.00 0.00 C ATOM 0 H VAL A 213 14.793 -29.934 17.306 1.00 0.00 H new ATOM 0 HA VAL A 213 13.024 -27.887 16.433 1.00 0.00 H new ATOM 0 HB VAL A 213 16.068 -27.917 16.513 1.00 0.00 H new ATOM 0 HG11 VAL A 213 15.776 -25.469 16.810 1.00 0.00 H new ATOM 0 HG12 VAL A 213 15.059 -26.016 15.276 1.00 0.00 H new ATOM 0 HG13 VAL A 213 14.013 -25.664 16.672 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.791 -26.986 18.792 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.027 -27.177 18.656 1.00 0.00 H new ATOM 0 HG23 VAL A 213 15.079 -28.612 18.675 1.00 0.00 H new ATOM 1487 N VAL A 214 15.009 -29.296 14.216 1.00 0.00 N ATOM 1488 CA VAL A 214 15.265 -29.430 12.790 1.00 0.00 C ATOM 1489 C VAL A 214 13.964 -29.719 12.056 1.00 0.00 C ATOM 1490 O VAL A 214 13.639 -29.073 11.060 1.00 0.00 O ATOM 1491 CB VAL A 214 16.254 -30.570 12.544 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.649 -30.597 11.066 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.502 -30.360 13.404 1.00 0.00 C ATOM 0 H VAL A 214 15.518 -29.957 14.803 1.00 0.00 H new ATOM 0 HA VAL A 214 15.690 -28.498 12.418 1.00 0.00 H new ATOM 0 HB VAL A 214 15.786 -31.518 12.810 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.354 -31.410 10.893 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.760 -30.751 10.455 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.115 -29.649 10.797 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.206 -31.173 13.228 1.00 0.00 H new ATOM 0 HG22 VAL A 214 17.970 -29.411 13.141 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.220 -30.346 14.457 1.00 0.00 H new ATOM 1503 N GLU A 215 13.219 -30.694 12.563 1.00 0.00 N ATOM 1504 CA GLU A 215 11.948 -31.065 11.956 1.00 0.00 C ATOM 1505 C GLU A 215 11.041 -29.847 11.827 1.00 0.00 C ATOM 1506 O GLU A 215 10.457 -29.612 10.769 1.00 0.00 O ATOM 1507 CB GLU A 215 11.254 -32.134 12.802 1.00 0.00 C ATOM 1508 CG GLU A 215 10.663 -33.199 11.880 1.00 0.00 C ATOM 1509 CD GLU A 215 9.728 -34.108 12.669 1.00 0.00 C ATOM 1510 OE1 GLU A 215 9.539 -33.852 13.846 1.00 0.00 O ATOM 1511 OE2 GLU A 215 9.215 -35.047 12.084 1.00 0.00 O ATOM 0 H GLU A 215 13.471 -31.239 13.388 1.00 0.00 H new ATOM 0 HA GLU A 215 12.146 -31.464 10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.966 -32.588 13.492 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.468 -31.682 13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 215 10.119 -32.724 11.063 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.463 -33.788 11.430 1.00 0.00 H new ATOM 1518 N SER A 216 10.926 -29.077 12.906 1.00 0.00 N ATOM 1519 CA SER A 216 10.081 -27.887 12.884 1.00 0.00 C ATOM 1520 C SER A 216 10.575 -26.898 11.832 1.00 0.00 C ATOM 1521 O SER A 216 9.788 -26.373 11.042 1.00 0.00 O ATOM 1522 CB SER A 216 10.081 -27.216 14.258 1.00 0.00 C ATOM 1523 OG SER A 216 11.305 -26.520 14.445 1.00 0.00 O ATOM 0 H SER A 216 11.399 -29.251 13.793 1.00 0.00 H new ATOM 0 HA SER A 216 9.066 -28.193 12.632 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.242 -26.525 14.337 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.953 -27.964 15.040 1.00 0.00 H new ATOM 0 HG SER A 216 12.040 -27.164 14.517 1.00 0.00 H new ATOM 1529 N TYR A 217 11.879 -26.645 11.834 1.00 0.00 N ATOM 1530 CA TYR A 217 12.473 -25.714 10.880 1.00 0.00 C ATOM 1531 C TYR A 217 12.316 -26.222 9.451 1.00 0.00 C ATOM 1532 O TYR A 217 12.067 -25.446 8.529 1.00 0.00 O ATOM 1533 CB TYR A 217 13.956 -25.521 11.197 1.00 0.00 C ATOM 1534 CG TYR A 217 14.176 -24.131 11.741 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.923 -23.018 10.932 1.00 0.00 C ATOM 1536 CD2 TYR A 217 14.628 -23.956 13.053 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.122 -21.727 11.435 1.00 0.00 C ATOM 1538 CE2 TYR A 217 14.828 -22.665 13.556 1.00 0.00 C ATOM 1539 CZ TYR A 217 14.575 -21.551 12.747 1.00 0.00 C ATOM 1540 OH TYR A 217 14.770 -20.279 13.246 1.00 0.00 O ATOM 0 H TYR A 217 12.543 -27.069 12.482 1.00 0.00 H new ATOM 0 HA TYR A 217 11.953 -24.760 10.966 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.283 -26.264 11.924 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.554 -25.670 10.298 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.574 -23.155 9.919 1.00 0.00 H new ATOM 0 HD2 TYR A 217 14.822 -24.816 13.677 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.926 -20.868 10.811 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.178 -22.528 14.569 1.00 0.00 H new ATOM 0 HH TYR A 217 15.085 -20.336 14.172 1.00 0.00 H new ATOM 1550 N VAL A 218 12.461 -27.531 9.271 1.00 0.00 N ATOM 1551 CA VAL A 218 12.331 -28.123 7.945 1.00 0.00 C ATOM 1552 C VAL A 218 10.928 -27.896 7.397 1.00 0.00 C ATOM 1553 O VAL A 218 10.759 -27.475 6.252 1.00 0.00 O ATOM 1554 CB VAL A 218 12.617 -29.624 8.011 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.040 -30.306 6.769 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.129 -29.857 8.062 1.00 0.00 C ATOM 0 H VAL A 218 12.666 -28.195 10.017 1.00 0.00 H new ATOM 0 HA VAL A 218 13.053 -27.646 7.282 1.00 0.00 H new ATOM 0 HB VAL A 218 12.156 -30.042 8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.243 -31.376 6.814 1.00 0.00 H new ATOM 0 HG12 VAL A 218 10.963 -30.142 6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.502 -29.886 5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.331 -30.927 8.109 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.592 -29.439 7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.542 -29.371 8.946 1.00 0.00 H new ATOM 1566 N SER A 219 9.924 -28.172 8.223 1.00 0.00 N ATOM 1567 CA SER A 219 8.536 -27.989 7.813 1.00 0.00 C ATOM 1568 C SER A 219 8.286 -26.536 7.426 1.00 0.00 C ATOM 1569 O SER A 219 7.649 -26.254 6.408 1.00 0.00 O ATOM 1570 CB SER A 219 7.599 -28.379 8.955 1.00 0.00 C ATOM 1571 OG SER A 219 6.504 -27.474 8.993 1.00 0.00 O ATOM 0 H SER A 219 10.044 -28.521 9.174 1.00 0.00 H new ATOM 0 HA SER A 219 8.342 -28.627 6.950 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.239 -29.398 8.814 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.135 -28.359 9.904 1.00 0.00 H new ATOM 0 HG SER A 219 5.900 -27.722 9.724 1.00 0.00 H new ATOM 1577 N TYR A 220 8.790 -25.619 8.247 1.00 0.00 N ATOM 1578 CA TYR A 220 8.618 -24.195 7.986 1.00 0.00 C ATOM 1579 C TYR A 220 9.430 -23.774 6.764 1.00 0.00 C ATOM 1580 O TYR A 220 9.119 -22.776 6.116 1.00 0.00 O ATOM 1581 CB TYR A 220 9.067 -23.385 9.205 1.00 0.00 C ATOM 1582 CG TYR A 220 8.639 -21.946 9.045 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.278 -21.620 8.994 1.00 0.00 C ATOM 1584 CD2 TYR A 220 9.604 -20.936 8.951 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.884 -20.284 8.849 1.00 0.00 C ATOM 1586 CE2 TYR A 220 9.209 -19.601 8.805 1.00 0.00 C ATOM 1587 CZ TYR A 220 7.849 -19.275 8.754 1.00 0.00 C ATOM 1588 OH TYR A 220 7.460 -17.958 8.611 1.00 0.00 O ATOM 0 H TYR A 220 9.317 -25.835 9.093 1.00 0.00 H new ATOM 0 HA TYR A 220 7.563 -24.003 7.791 1.00 0.00 H new ATOM 0 HB2 TYR A 220 8.633 -23.805 10.113 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.150 -23.443 9.313 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.533 -22.398 9.066 1.00 0.00 H new ATOM 0 HD2 TYR A 220 10.654 -21.187 8.991 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.834 -20.032 8.810 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.954 -18.822 8.732 1.00 0.00 H new ATOM 0 HH TYR A 220 8.254 -17.386 8.561 1.00 0.00 H new ATOM 1598 N LEU A 221 10.468 -24.546 6.453 1.00 0.00 N ATOM 1599 CA LEU A 221 11.311 -24.244 5.302 1.00 0.00 C ATOM 1600 C LEU A 221 10.607 -24.653 4.014 1.00 0.00 C ATOM 1601 O LEU A 221 10.582 -23.903 3.040 1.00 0.00 O ATOM 1602 CB LEU A 221 12.647 -24.978 5.419 1.00 0.00 C ATOM 1603 CG LEU A 221 13.776 -23.955 5.553 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.540 -23.095 6.797 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.114 -24.683 5.684 1.00 0.00 C ATOM 0 H LEU A 221 10.743 -25.377 6.977 1.00 0.00 H new ATOM 0 HA LEU A 221 11.498 -23.170 5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.636 -25.640 6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.810 -25.603 4.541 1.00 0.00 H new ATOM 0 HG LEU A 221 13.795 -23.319 4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.344 -22.366 6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.587 -22.574 6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.520 -23.732 7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.918 -23.953 5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.096 -25.321 6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.283 -25.295 4.798 1.00 0.00 H new ATOM 1617 N ARG A 222 10.023 -25.845 4.023 1.00 0.00 N ATOM 1618 CA ARG A 222 9.302 -26.341 2.860 1.00 0.00 C ATOM 1619 C ARG A 222 8.225 -25.343 2.451 1.00 0.00 C ATOM 1620 O ARG A 222 8.120 -24.966 1.286 1.00 0.00 O ATOM 1621 CB ARG A 222 8.660 -27.689 3.199 1.00 0.00 C ATOM 1622 CG ARG A 222 7.911 -28.236 1.985 1.00 0.00 C ATOM 1623 CD ARG A 222 7.377 -29.631 2.314 1.00 0.00 C ATOM 1624 NE ARG A 222 6.157 -29.900 1.562 1.00 0.00 N ATOM 1625 CZ ARG A 222 4.968 -29.531 2.028 1.00 0.00 C ATOM 1626 NH1 ARG A 222 4.881 -28.916 3.176 1.00 0.00 N ATOM 1627 NH2 ARG A 222 3.890 -29.788 1.340 1.00 0.00 N ATOM 0 H ARG A 222 10.035 -26.483 4.819 1.00 0.00 H new ATOM 0 HA ARG A 222 9.998 -26.468 2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.427 -28.397 3.512 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.973 -27.573 4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 222 7.089 -27.571 1.720 1.00 0.00 H new ATOM 0 HG3 ARG A 222 8.575 -28.281 1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 222 8.131 -30.381 2.076 1.00 0.00 H new ATOM 0 HD3 ARG A 222 7.177 -29.708 3.383 1.00 0.00 H new ATOM 0 HE ARG A 222 6.217 -30.379 0.664 1.00 0.00 H new ATOM 0 HH11 ARG A 222 5.725 -28.719 3.714 1.00 0.00 H new ATOM 0 HH12 ARG A 222 3.969 -28.632 3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 222 3.960 -30.272 0.445 1.00 0.00 H new ATOM 0 HH22 ARG A 222 2.977 -29.505 1.697 1.00 0.00 H new ATOM 1641 N ARG A 223 7.430 -24.918 3.426 1.00 0.00 N ATOM 1642 CA ARG A 223 6.360 -23.959 3.171 1.00 0.00 C ATOM 1643 C ARG A 223 6.922 -22.585 2.810 1.00 0.00 C ATOM 1644 O ARG A 223 6.172 -21.679 2.445 1.00 0.00 O ATOM 1645 CB ARG A 223 5.472 -23.832 4.410 1.00 0.00 C ATOM 1646 CG ARG A 223 4.739 -25.152 4.659 1.00 0.00 C ATOM 1647 CD ARG A 223 3.233 -24.935 4.500 1.00 0.00 C ATOM 1648 NE ARG A 223 2.508 -26.157 4.834 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.228 -26.306 4.508 1.00 0.00 C ATOM 1650 NH1 ARG A 223 0.591 -25.339 3.906 1.00 0.00 N ATOM 1651 NH2 ARG A 223 0.607 -27.418 4.795 1.00 0.00 N ATOM 0 H ARG A 223 7.505 -25.221 4.397 1.00 0.00 H new ATOM 0 HA ARG A 223 5.774 -24.325 2.328 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.078 -23.572 5.278 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.752 -23.026 4.271 1.00 0.00 H new ATOM 0 HG2 ARG A 223 5.084 -25.911 3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.961 -25.520 5.661 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.905 -24.121 5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.007 -24.638 3.476 1.00 0.00 H new ATOM 0 HE ARG A 223 2.991 -26.909 5.326 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.075 -24.469 3.686 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -0.391 -25.453 3.656 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.104 -28.172 5.269 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -0.375 -27.533 4.545 1.00 0.00 H new ATOM 1665 N LYS A 224 8.235 -22.425 2.931 1.00 0.00 N ATOM 1666 CA LYS A 224 8.863 -21.142 2.627 1.00 0.00 C ATOM 1667 C LYS A 224 9.373 -21.095 1.193 1.00 0.00 C ATOM 1668 O LYS A 224 9.389 -20.036 0.567 1.00 0.00 O ATOM 1669 CB LYS A 224 10.032 -20.896 3.581 1.00 0.00 C ATOM 1670 CG LYS A 224 10.462 -19.433 3.483 1.00 0.00 C ATOM 1671 CD LYS A 224 9.758 -18.633 4.577 1.00 0.00 C ATOM 1672 CE LYS A 224 9.955 -17.137 4.336 1.00 0.00 C ATOM 1673 NZ LYS A 224 9.477 -16.383 5.528 1.00 0.00 N ATOM 0 H LYS A 224 8.879 -23.156 3.233 1.00 0.00 H new ATOM 0 HA LYS A 224 8.107 -20.367 2.751 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.738 -21.133 4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.866 -21.550 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 224 11.543 -19.350 3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 224 10.210 -19.031 2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 224 8.694 -18.872 4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 224 10.156 -18.908 5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 224 11.008 -16.921 4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.406 -16.824 3.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.609 -15.364 5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.468 -16.582 5.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 10.020 -16.676 6.365 1.00 0.00 H new ATOM 1687 N ILE A 225 9.805 -22.240 0.683 1.00 0.00 N ATOM 1688 CA ILE A 225 10.330 -22.300 -0.675 1.00 0.00 C ATOM 1689 C ILE A 225 9.592 -23.343 -1.503 1.00 0.00 C ATOM 1690 O ILE A 225 9.796 -23.444 -2.713 1.00 0.00 O ATOM 1691 CB ILE A 225 11.819 -22.637 -0.632 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.004 -24.044 -0.064 1.00 0.00 C ATOM 1693 CG2 ILE A 225 12.547 -21.628 0.258 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.486 -24.977 -1.174 1.00 0.00 C ATOM 0 H ILE A 225 9.803 -23.130 1.181 1.00 0.00 H new ATOM 0 HA ILE A 225 10.184 -21.327 -1.144 1.00 0.00 H new ATOM 0 HB ILE A 225 12.231 -22.593 -1.640 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.726 -24.027 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 225 11.064 -24.408 0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.610 -21.869 0.288 1.00 0.00 H new ATOM 0 HG22 ILE A 225 12.414 -20.624 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 225 12.137 -21.670 1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.619 -25.982 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.747 -25.001 -1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 225 13.436 -24.615 -1.567 1.00 0.00 H new ATOM 1706 N ASP A 226 8.734 -24.117 -0.849 1.00 0.00 N ATOM 1707 CA ASP A 226 7.973 -25.144 -1.545 1.00 0.00 C ATOM 1708 C ASP A 226 6.479 -24.843 -1.491 1.00 0.00 C ATOM 1709 O ASP A 226 5.953 -24.426 -0.459 1.00 0.00 O ATOM 1710 CB ASP A 226 8.248 -26.519 -0.938 1.00 0.00 C ATOM 1711 CG ASP A 226 8.553 -27.516 -2.051 1.00 0.00 C ATOM 1712 OD1 ASP A 226 7.722 -27.662 -2.932 1.00 0.00 O ATOM 1713 OD2 ASP A 226 9.614 -28.117 -2.008 1.00 0.00 O ATOM 0 H ASP A 226 8.550 -24.054 0.152 1.00 0.00 H new ATOM 0 HA ASP A 226 8.290 -25.148 -2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.089 -26.461 -0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.385 -26.853 -0.363 1.00 0.00 H new ATOM 1718 N THR A 227 5.808 -25.055 -2.616 1.00 0.00 N ATOM 1719 CA THR A 227 4.378 -24.804 -2.708 1.00 0.00 C ATOM 1720 C THR A 227 3.842 -25.353 -4.027 1.00 0.00 C ATOM 1721 O THR A 227 3.000 -24.735 -4.677 1.00 0.00 O ATOM 1722 CB THR A 227 4.115 -23.296 -2.623 1.00 0.00 C ATOM 1723 OG1 THR A 227 2.759 -23.028 -2.954 1.00 0.00 O ATOM 1724 CG2 THR A 227 5.039 -22.564 -3.598 1.00 0.00 C ATOM 0 H THR A 227 6.232 -25.400 -3.477 1.00 0.00 H new ATOM 0 HA THR A 227 3.869 -25.303 -1.883 1.00 0.00 H new ATOM 0 HB THR A 227 4.311 -22.949 -1.608 1.00 0.00 H new ATOM 0 HG1 THR A 227 2.593 -23.285 -3.885 1.00 0.00 H new ATOM 0 HG21 THR A 227 4.854 -21.491 -3.539 1.00 0.00 H new ATOM 0 HG22 THR A 227 6.078 -22.768 -3.337 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.845 -22.911 -4.613 1.00 0.00 H new ATOM 1732 N GLY A 228 4.349 -26.523 -4.415 1.00 0.00 N ATOM 1733 CA GLY A 228 3.932 -27.160 -5.659 1.00 0.00 C ATOM 1734 C GLY A 228 3.822 -28.672 -5.489 1.00 0.00 C ATOM 1735 O GLY A 228 4.347 -29.237 -4.529 1.00 0.00 O ATOM 0 H GLY A 228 5.047 -27.046 -3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.970 -26.755 -5.975 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.649 -26.930 -6.447 1.00 0.00 H new ATOM 1739 N GLU A 229 3.136 -29.324 -6.424 1.00 0.00 N ATOM 1740 CA GLU A 229 2.963 -30.774 -6.363 1.00 0.00 C ATOM 1741 C GLU A 229 4.300 -31.486 -6.550 1.00 0.00 C ATOM 1742 O GLU A 229 4.384 -32.708 -6.426 1.00 0.00 O ATOM 1743 CB GLU A 229 1.982 -31.232 -7.443 1.00 0.00 C ATOM 1744 CG GLU A 229 0.606 -30.613 -7.182 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.251 -30.692 -8.441 1.00 0.00 C ATOM 1746 OE1 GLU A 229 0.228 -30.287 -9.488 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -1.376 -31.155 -8.340 1.00 0.00 O ATOM 0 H GLU A 229 2.694 -28.877 -7.227 1.00 0.00 H new ATOM 0 HA GLU A 229 2.565 -31.029 -5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 229 2.345 -30.936 -8.427 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.909 -32.320 -7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.112 -31.136 -6.363 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.719 -29.574 -6.874 1.00 0.00 H new ATOM 1754 N LYS A 230 5.341 -30.715 -6.845 1.00 0.00 N ATOM 1755 CA LYS A 230 6.670 -31.285 -7.043 1.00 0.00 C ATOM 1756 C LYS A 230 7.456 -31.264 -5.735 1.00 0.00 C ATOM 1757 O LYS A 230 7.937 -30.215 -5.306 1.00 0.00 O ATOM 1758 CB LYS A 230 7.431 -30.490 -8.106 1.00 0.00 C ATOM 1759 CG LYS A 230 6.628 -30.478 -9.408 1.00 0.00 C ATOM 1760 CD LYS A 230 7.387 -29.677 -10.469 1.00 0.00 C ATOM 1761 CE LYS A 230 7.409 -30.464 -11.780 1.00 0.00 C ATOM 1762 NZ LYS A 230 7.913 -29.588 -12.876 1.00 0.00 N ATOM 0 H LYS A 230 5.292 -29.702 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 230 6.556 -32.317 -7.376 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.599 -29.470 -7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 230 8.411 -30.935 -8.275 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.464 -31.498 -9.756 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.646 -30.037 -9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.909 -28.709 -10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 230 8.405 -29.480 -10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 230 8.047 -31.342 -11.679 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.408 -30.823 -12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 7.928 -30.122 -13.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 7.287 -28.763 -12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.875 -29.266 -12.649 1.00 0.00 H new ATOM 1776 N ARG A 231 7.581 -32.428 -5.107 1.00 0.00 N ATOM 1777 CA ARG A 231 8.308 -32.530 -3.848 1.00 0.00 C ATOM 1778 C ARG A 231 9.797 -32.747 -4.103 1.00 0.00 C ATOM 1779 O ARG A 231 10.228 -33.859 -4.409 1.00 0.00 O ATOM 1780 CB ARG A 231 7.754 -33.688 -3.013 1.00 0.00 C ATOM 1781 CG ARG A 231 6.243 -33.516 -2.842 1.00 0.00 C ATOM 1782 CD ARG A 231 5.702 -34.614 -1.924 1.00 0.00 C ATOM 1783 NE ARG A 231 4.244 -34.612 -1.949 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.545 -33.786 -1.177 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.164 -32.981 -0.355 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.242 -33.784 -1.237 1.00 0.00 N ATOM 0 H ARG A 231 7.192 -33.308 -5.446 1.00 0.00 H new ATOM 0 HA ARG A 231 8.178 -31.596 -3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.970 -34.638 -3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.241 -33.713 -2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 231 6.024 -32.535 -2.421 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.749 -33.563 -3.813 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.078 -35.586 -2.245 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.057 -34.455 -0.906 1.00 0.00 H new ATOM 0 HE ARG A 231 3.752 -35.255 -2.569 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.183 -32.987 -0.306 1.00 0.00 H new ATOM 0 HH12 ARG A 231 3.628 -32.347 0.238 1.00 0.00 H new ATOM 0 HH21 ARG A 231 1.760 -34.416 -1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 231 1.705 -33.150 -0.645 1.00 0.00 H new ATOM 1800 N LEU A 232 10.578 -31.678 -3.975 1.00 0.00 N ATOM 1801 CA LEU A 232 12.019 -31.768 -4.196 1.00 0.00 C ATOM 1802 C LEU A 232 12.740 -32.121 -2.898 1.00 0.00 C ATOM 1803 O LEU A 232 13.966 -32.214 -2.863 1.00 0.00 O ATOM 1804 CB LEU A 232 12.558 -30.438 -4.729 1.00 0.00 C ATOM 1805 CG LEU A 232 11.444 -29.677 -5.448 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.005 -28.372 -6.013 1.00 0.00 C ATOM 1807 CD2 LEU A 232 10.897 -30.533 -6.594 1.00 0.00 C ATOM 0 H LEU A 232 10.243 -30.748 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 232 12.201 -32.553 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.948 -29.838 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.387 -30.619 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 232 10.641 -29.456 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.213 -27.827 -6.526 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.396 -27.762 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.807 -28.595 -6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 232 10.103 -29.990 -7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 232 11.699 -30.753 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.499 -31.466 -6.194 1.00 0.00 H new ATOM 1819 N LEU A 233 11.968 -32.319 -1.836 1.00 0.00 N ATOM 1820 CA LEU A 233 12.539 -32.665 -0.539 1.00 0.00 C ATOM 1821 C LEU A 233 11.830 -33.882 0.040 1.00 0.00 C ATOM 1822 O LEU A 233 10.769 -33.761 0.652 1.00 0.00 O ATOM 1823 CB LEU A 233 12.405 -31.486 0.426 1.00 0.00 C ATOM 1824 CG LEU A 233 13.142 -31.809 1.727 1.00 0.00 C ATOM 1825 CD1 LEU A 233 14.252 -30.783 1.955 1.00 0.00 C ATOM 1826 CD2 LEU A 233 12.156 -31.760 2.895 1.00 0.00 C ATOM 0 H LEU A 233 10.951 -32.247 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 233 13.595 -32.898 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 233 12.818 -30.584 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.353 -31.287 0.631 1.00 0.00 H new ATOM 0 HG LEU A 233 13.578 -32.806 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 233 14.776 -31.014 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 233 14.955 -30.816 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 233 13.817 -29.786 2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 233 12.680 -31.990 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 233 11.720 -30.763 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 233 11.365 -32.492 2.734 1.00 0.00 H new ATOM 1838 N HIS A 234 12.417 -35.054 -0.162 1.00 0.00 N ATOM 1839 CA HIS A 234 11.824 -36.284 0.341 1.00 0.00 C ATOM 1840 C HIS A 234 12.279 -36.557 1.769 1.00 0.00 C ATOM 1841 O HIS A 234 13.475 -36.593 2.056 1.00 0.00 O ATOM 1842 CB HIS A 234 12.209 -37.457 -0.561 1.00 0.00 C ATOM 1843 CG HIS A 234 10.974 -38.000 -1.225 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.009 -37.173 -1.776 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.536 -39.283 -1.441 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.047 -37.959 -2.293 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.319 -39.255 -2.116 1.00 0.00 N ATOM 0 H HIS A 234 13.295 -35.178 -0.666 1.00 0.00 H new ATOM 0 HA HIS A 234 10.740 -36.170 0.339 1.00 0.00 H new ATOM 0 HB2 HIS A 234 12.927 -37.131 -1.314 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.694 -38.238 0.025 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.057 -40.178 -1.134 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.163 -37.588 -2.790 1.00 0.00 H new ATOM 0 HE2 HIS A 234 8.756 -40.052 -2.412 1.00 0.00 H new ATOM 1856 N THR A 235 11.311 -36.743 2.660 1.00 0.00 N ATOM 1857 CA THR A 235 11.610 -37.010 4.060 1.00 0.00 C ATOM 1858 C THR A 235 11.598 -38.510 4.336 1.00 0.00 C ATOM 1859 O THR A 235 10.549 -39.152 4.280 1.00 0.00 O ATOM 1860 CB THR A 235 10.582 -36.315 4.954 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.732 -34.907 4.835 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.802 -36.731 6.408 1.00 0.00 C ATOM 0 H THR A 235 10.316 -36.714 2.438 1.00 0.00 H new ATOM 0 HA THR A 235 12.604 -36.622 4.280 1.00 0.00 H new ATOM 0 HB THR A 235 9.577 -36.603 4.645 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.074 -34.458 5.406 1.00 0.00 H new ATOM 0 HG21 THR A 235 10.069 -36.235 7.043 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.689 -37.811 6.498 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.806 -36.444 6.721 1.00 0.00 H new ATOM 1870 N LEU A 236 12.769 -39.062 4.637 1.00 0.00 N ATOM 1871 CA LEU A 236 12.882 -40.486 4.927 1.00 0.00 C ATOM 1872 C LEU A 236 12.829 -40.727 6.432 1.00 0.00 C ATOM 1873 O LEU A 236 13.846 -41.026 7.056 1.00 0.00 O ATOM 1874 CB LEU A 236 14.198 -41.036 4.368 1.00 0.00 C ATOM 1875 CG LEU A 236 14.211 -40.891 2.846 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.656 -40.767 2.358 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.565 -42.126 2.211 1.00 0.00 C ATOM 0 H LEU A 236 13.649 -38.548 4.686 1.00 0.00 H new ATOM 0 HA LEU A 236 12.046 -41.001 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.041 -40.499 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.312 -42.084 4.644 1.00 0.00 H new ATOM 0 HG LEU A 236 13.652 -39.999 2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.666 -40.664 1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.119 -39.890 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.214 -41.659 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.574 -42.024 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.125 -43.017 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.536 -42.218 2.559 1.00 0.00 H new ATOM 1889 N ARG A 237 11.639 -40.588 7.011 1.00 0.00 N ATOM 1890 CA ARG A 237 11.470 -40.787 8.446 1.00 0.00 C ATOM 1891 C ARG A 237 12.378 -41.910 8.942 1.00 0.00 C ATOM 1892 O ARG A 237 12.377 -43.011 8.393 1.00 0.00 O ATOM 1893 CB ARG A 237 10.009 -41.125 8.759 1.00 0.00 C ATOM 1894 CG ARG A 237 9.849 -41.377 10.261 1.00 0.00 C ATOM 1895 CD ARG A 237 8.384 -41.186 10.659 1.00 0.00 C ATOM 1896 NE ARG A 237 7.948 -39.828 10.351 1.00 0.00 N ATOM 1897 CZ ARG A 237 8.120 -38.837 11.219 1.00 0.00 C ATOM 1898 NH1 ARG A 237 8.692 -39.069 12.369 1.00 0.00 N ATOM 1899 NH2 ARG A 237 7.718 -37.632 10.924 1.00 0.00 N ATOM 0 H ARG A 237 10.784 -40.340 6.512 1.00 0.00 H new ATOM 0 HA ARG A 237 11.744 -39.864 8.958 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.361 -40.306 8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.701 -42.007 8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 237 10.175 -42.388 10.507 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.482 -40.692 10.825 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.759 -41.905 10.129 1.00 0.00 H new ATOM 0 HD3 ARG A 237 8.261 -41.382 11.724 1.00 0.00 H new ATOM 0 HE ARG A 237 7.503 -39.636 9.453 1.00 0.00 H new ATOM 0 HH11 ARG A 237 9.007 -40.011 12.601 1.00 0.00 H new ATOM 0 HH12 ARG A 237 8.824 -38.308 13.036 1.00 0.00 H new ATOM 0 HH21 ARG A 237 7.271 -37.449 10.026 1.00 0.00 H new ATOM 0 HH22 ARG A 237 7.851 -36.872 11.592 1.00 0.00 H new ATOM 1913 N GLY A 238 13.153 -41.618 9.983 1.00 0.00 N ATOM 1914 CA GLY A 238 14.065 -42.606 10.548 1.00 0.00 C ATOM 1915 C GLY A 238 15.493 -42.389 10.052 1.00 0.00 C ATOM 1916 O GLY A 238 16.437 -42.971 10.585 1.00 0.00 O ATOM 0 H GLY A 238 13.168 -40.711 10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.042 -42.545 11.636 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.732 -43.608 10.278 1.00 0.00 H new ATOM 1920 N VAL A 239 15.644 -41.551 9.030 1.00 0.00 N ATOM 1921 CA VAL A 239 16.966 -41.275 8.473 1.00 0.00 C ATOM 1922 C VAL A 239 17.209 -39.773 8.372 1.00 0.00 C ATOM 1923 O VAL A 239 18.168 -39.250 8.940 1.00 0.00 O ATOM 1924 CB VAL A 239 17.087 -41.909 7.087 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.355 -41.401 6.398 1.00 0.00 C ATOM 1926 CG2 VAL A 239 17.163 -43.430 7.231 1.00 0.00 C ATOM 0 H VAL A 239 14.877 -41.056 8.575 1.00 0.00 H new ATOM 0 HA VAL A 239 17.715 -41.704 9.138 1.00 0.00 H new ATOM 0 HB VAL A 239 16.217 -41.640 6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.439 -41.854 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.305 -40.317 6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.226 -41.669 6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.249 -43.885 6.244 1.00 0.00 H new ATOM 0 HG22 VAL A 239 18.034 -43.696 7.831 1.00 0.00 H new ATOM 0 HG23 VAL A 239 16.260 -43.795 7.721 1.00 0.00 H new ATOM 1936 N GLY A 240 16.337 -39.085 7.642 1.00 0.00 N ATOM 1937 CA GLY A 240 16.470 -37.643 7.471 1.00 0.00 C ATOM 1938 C GLY A 240 15.733 -37.173 6.222 1.00 0.00 C ATOM 1939 O GLY A 240 14.620 -37.617 5.943 1.00 0.00 O ATOM 0 H GLY A 240 15.537 -39.499 7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 240 16.072 -37.131 8.347 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.525 -37.377 7.398 1.00 0.00 H new ATOM 1943 N TYR A 241 16.358 -36.270 5.476 1.00 0.00 N ATOM 1944 CA TYR A 241 15.747 -35.744 4.261 1.00 0.00 C ATOM 1945 C TYR A 241 16.696 -35.887 3.074 1.00 0.00 C ATOM 1946 O TYR A 241 17.912 -35.968 3.246 1.00 0.00 O ATOM 1947 CB TYR A 241 15.394 -34.269 4.458 1.00 0.00 C ATOM 1948 CG TYR A 241 15.186 -33.988 5.928 1.00 0.00 C ATOM 1949 CD1 TYR A 241 13.925 -34.181 6.507 1.00 0.00 C ATOM 1950 CD2 TYR A 241 16.252 -33.532 6.712 1.00 0.00 C ATOM 1951 CE1 TYR A 241 13.731 -33.918 7.869 1.00 0.00 C ATOM 1952 CE2 TYR A 241 16.059 -33.268 8.074 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.799 -33.461 8.652 1.00 0.00 C ATOM 1954 OH TYR A 241 14.608 -33.197 9.995 1.00 0.00 O ATOM 0 H TYR A 241 17.280 -35.889 5.688 1.00 0.00 H new ATOM 0 HA TYR A 241 14.841 -36.314 4.055 1.00 0.00 H new ATOM 0 HB2 TYR A 241 16.192 -33.638 4.067 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.491 -34.023 3.899 1.00 0.00 H new ATOM 0 HD1 TYR A 241 13.102 -34.533 5.903 1.00 0.00 H new ATOM 0 HD2 TYR A 241 17.224 -33.384 6.266 1.00 0.00 H new ATOM 0 HE1 TYR A 241 12.759 -34.067 8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 241 16.882 -32.916 8.678 1.00 0.00 H new ATOM 0 HH TYR A 241 13.683 -32.910 10.144 1.00 0.00 H new ATOM 1964 N VAL A 242 16.131 -35.915 1.870 1.00 0.00 N ATOM 1965 CA VAL A 242 16.936 -36.047 0.661 1.00 0.00 C ATOM 1966 C VAL A 242 16.394 -35.141 -0.443 1.00 0.00 C ATOM 1967 O VAL A 242 15.185 -35.062 -0.662 1.00 0.00 O ATOM 1968 CB VAL A 242 16.930 -37.503 0.187 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.497 -38.038 0.195 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.501 -37.585 -1.234 1.00 0.00 C ATOM 0 H VAL A 242 15.126 -35.849 1.707 1.00 0.00 H new ATOM 0 HA VAL A 242 17.959 -35.747 0.889 1.00 0.00 H new ATOM 0 HB VAL A 242 17.545 -38.103 0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.494 -39.074 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 242 15.094 -37.984 1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 242 14.880 -37.437 -0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.496 -38.622 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 242 16.890 -36.983 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.524 -37.208 -1.237 1.00 0.00 H new ATOM 1980 N LEU A 243 17.298 -34.457 -1.137 1.00 0.00 N ATOM 1981 CA LEU A 243 16.899 -33.558 -2.217 1.00 0.00 C ATOM 1982 C LEU A 243 16.858 -34.309 -3.545 1.00 0.00 C ATOM 1983 O LEU A 243 17.891 -34.733 -4.063 1.00 0.00 O ATOM 1984 CB LEU A 243 17.884 -32.391 -2.317 1.00 0.00 C ATOM 1985 CG LEU A 243 17.115 -31.068 -2.306 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.404 -30.899 -0.962 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.094 -29.909 -2.511 1.00 0.00 C ATOM 0 H LEU A 243 18.304 -34.506 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 243 15.903 -33.172 -1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.586 -32.422 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.471 -32.475 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 243 16.378 -31.071 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.857 -29.956 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.707 -31.724 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.141 -30.896 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.548 -28.966 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.830 -29.908 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.602 -30.027 -3.468 1.00 0.00 H new ATOM 1999 N ARG A 244 15.656 -34.473 -4.091 1.00 0.00 N ATOM 2000 CA ARG A 244 15.492 -35.180 -5.357 1.00 0.00 C ATOM 2001 C ARG A 244 14.135 -34.863 -5.981 1.00 0.00 C ATOM 2002 O ARG A 244 13.103 -34.928 -5.313 1.00 0.00 O ATOM 2003 CB ARG A 244 15.617 -36.687 -5.131 1.00 0.00 C ATOM 2004 CG ARG A 244 14.347 -37.214 -4.458 1.00 0.00 C ATOM 2005 CD ARG A 244 14.676 -38.468 -3.646 1.00 0.00 C ATOM 2006 NE ARG A 244 13.586 -39.431 -3.742 1.00 0.00 N ATOM 2007 CZ ARG A 244 13.372 -40.118 -4.860 1.00 0.00 C ATOM 2008 NH1 ARG A 244 14.161 -39.956 -5.888 1.00 0.00 N ATOM 2009 NH2 ARG A 244 12.376 -40.960 -4.932 1.00 0.00 N ATOM 0 H ARG A 244 14.788 -34.129 -3.680 1.00 0.00 H new ATOM 0 HA ARG A 244 16.274 -34.849 -6.040 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.774 -37.195 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.486 -36.900 -4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 244 13.924 -36.448 -3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.593 -37.444 -5.211 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.600 -38.916 -4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.844 -38.201 -2.603 1.00 0.00 H new ATOM 0 HE ARG A 244 12.977 -39.580 -2.938 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.942 -39.302 -5.833 1.00 0.00 H new ATOM 0 HH12 ARG A 244 13.996 -40.483 -6.745 1.00 0.00 H new ATOM 0 HH21 ARG A 244 11.760 -41.092 -4.129 1.00 0.00 H new ATOM 0 HH22 ARG A 244 12.214 -41.486 -5.791 1.00 0.00 H new ATOM 2023 N GLU A 245 14.149 -34.520 -7.266 1.00 0.00 N ATOM 2024 CA GLU A 245 12.917 -34.190 -7.980 1.00 0.00 C ATOM 2025 C GLU A 245 12.147 -35.463 -8.335 1.00 0.00 C ATOM 2026 O GLU A 245 12.742 -36.526 -8.506 1.00 0.00 O ATOM 2027 CB GLU A 245 13.251 -33.432 -9.268 1.00 0.00 C ATOM 2028 CG GLU A 245 13.459 -31.946 -8.964 1.00 0.00 C ATOM 2029 CD GLU A 245 14.660 -31.421 -9.744 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.738 -31.970 -9.576 1.00 0.00 O ATOM 2031 OE2 GLU A 245 14.486 -30.480 -10.499 1.00 0.00 O ATOM 0 H GLU A 245 14.995 -34.463 -7.833 1.00 0.00 H new ATOM 0 HA GLU A 245 12.300 -33.567 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 245 14.151 -33.848 -9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 245 12.444 -33.554 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.565 -31.382 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.618 -31.803 -7.895 1.00 0.00 H new