USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=22 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 175 SER OG : rot 180:sc= -0.318 USER MOD Set 1.2: A 177 THR OG1 : rot 180:sc= 0.134 USER MOD Set 2.1: A 167 LYS NZ :NH3+ 155:sc= 0.452 (180deg=0) USER MOD Set 2.2: A 170 GLN : amide:sc= 0.432 K(o=0.88,f=-2.3) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0289 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 HIS : no HD1:sc= -3.71! C(o=-3.7!,f=-7!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= -0.481 USER MOD Single : A 195 LYS NZ :NH3+ -131:sc= -0.184 (180deg=-0.998) USER MOD Single : A 197 LYS NZ :NH3+ -146:sc= -0.0645 (180deg=-1.21) USER MOD Single : A 201 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-9.9!) 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 180:sc= 0 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+ 142:sc= -0.771 (180deg=-1.79) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00469) USER MOD Single : A 234 HIS : no HD1:sc= -0.126 K(o=-0.13,f=-1.1) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 115:sc= -0.501! USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 29.801 -15.496 -8.356 1.00 0.00 N ATOM 443 CA VAL A 149 29.691 -16.756 -7.626 1.00 0.00 C ATOM 444 C VAL A 149 28.300 -16.911 -7.018 1.00 0.00 C ATOM 445 O VAL A 149 27.802 -16.008 -6.345 1.00 0.00 O ATOM 446 CB VAL A 149 30.739 -16.801 -6.514 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.377 -18.191 -6.465 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.819 -15.754 -6.793 1.00 0.00 C ATOM 0 HA VAL A 149 29.859 -17.574 -8.326 1.00 0.00 H new ATOM 0 HB VAL A 149 30.262 -16.589 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.124 -18.221 -5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.608 -18.938 -6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 149 31.855 -18.406 -7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.568 -15.784 -6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.294 -15.968 -7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.365 -14.763 -6.826 1.00 0.00 H new ATOM 458 N ARG A 150 27.680 -18.062 -7.258 1.00 0.00 N ATOM 459 CA ARG A 150 26.347 -18.327 -6.729 1.00 0.00 C ATOM 460 C ARG A 150 25.925 -19.760 -7.034 1.00 0.00 C ATOM 461 O ARG A 150 26.248 -20.302 -8.090 1.00 0.00 O ATOM 462 CB ARG A 150 25.340 -17.349 -7.333 1.00 0.00 C ATOM 463 CG ARG A 150 25.335 -17.476 -8.853 1.00 0.00 C ATOM 464 CD ARG A 150 24.315 -16.497 -9.428 1.00 0.00 C ATOM 465 NE ARG A 150 24.940 -15.646 -10.432 1.00 0.00 N ATOM 466 CZ ARG A 150 24.207 -14.947 -11.291 1.00 0.00 C ATOM 467 NH1 ARG A 150 22.905 -15.031 -11.253 1.00 0.00 N ATOM 468 NH2 ARG A 150 24.789 -14.180 -12.174 1.00 0.00 N ATOM 0 H ARG A 150 28.076 -18.822 -7.812 1.00 0.00 H new ATOM 0 HA ARG A 150 26.372 -18.194 -5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.344 -17.551 -6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 150 25.595 -16.329 -7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.327 -17.264 -9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 150 25.085 -18.496 -9.145 1.00 0.00 H new ATOM 0 HD2 ARG A 150 23.485 -17.046 -9.873 1.00 0.00 H new ATOM 0 HD3 ARG A 150 23.900 -15.883 -8.629 1.00 0.00 H new ATOM 0 HE ARG A 150 25.957 -15.586 -10.476 1.00 0.00 H new ATOM 0 HH11 ARG A 150 22.453 -15.633 -10.565 1.00 0.00 H new ATOM 0 HH12 ARG A 150 22.340 -14.495 -11.912 1.00 0.00 H new ATOM 0 HH21 ARG A 150 25.807 -14.118 -12.204 1.00 0.00 H new ATOM 0 HH22 ARG A 150 24.226 -13.643 -12.834 1.00 0.00 H new ATOM 482 N LEU A 151 25.210 -20.371 -6.095 1.00 0.00 N ATOM 483 CA LEU A 151 24.754 -21.746 -6.264 1.00 0.00 C ATOM 484 C LEU A 151 23.360 -21.786 -6.886 1.00 0.00 C ATOM 485 O LEU A 151 22.583 -20.840 -6.757 1.00 0.00 O ATOM 486 CB LEU A 151 24.725 -22.454 -4.909 1.00 0.00 C ATOM 487 CG LEU A 151 26.132 -22.465 -4.309 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.036 -22.443 -2.783 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.863 -23.732 -4.756 1.00 0.00 C ATOM 0 H LEU A 151 24.935 -19.938 -5.213 1.00 0.00 H new ATOM 0 HA LEU A 151 25.449 -22.255 -6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.035 -21.945 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.361 -23.474 -5.028 1.00 0.00 H new ATOM 0 HG LEU A 151 26.681 -21.587 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.039 -22.451 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.513 -21.542 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.488 -23.321 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.866 -23.743 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 151 26.314 -24.609 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.931 -23.748 -5.844 1.00 0.00 H new ATOM 501 N THR A 152 23.051 -22.892 -7.555 1.00 0.00 N ATOM 502 CA THR A 152 21.747 -23.053 -8.187 1.00 0.00 C ATOM 503 C THR A 152 21.259 -24.493 -8.056 1.00 0.00 C ATOM 504 O THR A 152 22.054 -25.415 -7.880 1.00 0.00 O ATOM 505 CB THR A 152 21.828 -22.673 -9.665 1.00 0.00 C ATOM 506 OG1 THR A 152 22.580 -21.476 -9.805 1.00 0.00 O ATOM 507 CG2 THR A 152 20.417 -22.459 -10.215 1.00 0.00 C ATOM 0 H THR A 152 23.681 -23.685 -7.673 1.00 0.00 H new ATOM 0 HA THR A 152 21.040 -22.394 -7.682 1.00 0.00 H new ATOM 0 HB THR A 152 22.315 -23.474 -10.221 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.634 -21.232 -10.753 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.475 -22.188 -11.269 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.841 -23.378 -10.108 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.928 -21.658 -9.661 1.00 0.00 H new ATOM 515 N PHE A 153 19.948 -24.672 -8.147 1.00 0.00 N ATOM 516 CA PHE A 153 19.351 -25.999 -8.044 1.00 0.00 C ATOM 517 C PHE A 153 17.879 -25.936 -8.437 1.00 0.00 C ATOM 518 O PHE A 153 17.157 -25.042 -7.999 1.00 0.00 O ATOM 519 CB PHE A 153 19.487 -26.528 -6.616 1.00 0.00 C ATOM 520 CG PHE A 153 19.292 -28.024 -6.619 1.00 0.00 C ATOM 521 CD1 PHE A 153 20.365 -28.868 -6.929 1.00 0.00 C ATOM 522 CD2 PHE A 153 18.039 -28.566 -6.316 1.00 0.00 C ATOM 523 CE1 PHE A 153 20.183 -30.256 -6.936 1.00 0.00 C ATOM 524 CE2 PHE A 153 17.857 -29.954 -6.322 1.00 0.00 C ATOM 525 CZ PHE A 153 18.929 -30.800 -6.632 1.00 0.00 C ATOM 0 H PHE A 153 19.278 -23.917 -8.292 1.00 0.00 H new ATOM 0 HA PHE A 153 19.873 -26.675 -8.721 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.469 -26.278 -6.215 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.749 -26.055 -5.968 1.00 0.00 H new ATOM 0 HD1 PHE A 153 21.332 -28.449 -7.163 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.212 -27.914 -6.077 1.00 0.00 H new ATOM 0 HE1 PHE A 153 21.010 -30.908 -7.176 1.00 0.00 H new ATOM 0 HE2 PHE A 153 16.889 -30.373 -6.087 1.00 0.00 H new ATOM 0 HZ PHE A 153 18.789 -31.871 -6.637 1.00 0.00 H new ATOM 535 N ALA A 154 17.439 -26.879 -9.270 1.00 0.00 N ATOM 536 CA ALA A 154 16.049 -26.890 -9.714 1.00 0.00 C ATOM 537 C ALA A 154 15.589 -25.457 -9.962 1.00 0.00 C ATOM 538 O ALA A 154 16.274 -24.695 -10.643 1.00 0.00 O ATOM 539 CB ALA A 154 15.167 -27.550 -8.652 1.00 0.00 C ATOM 0 H ALA A 154 18.015 -27.633 -9.645 1.00 0.00 H new ATOM 0 HA ALA A 154 15.966 -27.461 -10.639 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.131 -27.554 -8.991 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.500 -28.575 -8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.241 -26.991 -7.719 1.00 0.00 H new ATOM 545 N ASP A 155 14.448 -25.077 -9.396 1.00 0.00 N ATOM 546 CA ASP A 155 13.969 -23.712 -9.571 1.00 0.00 C ATOM 547 C ASP A 155 14.340 -22.887 -8.348 1.00 0.00 C ATOM 548 O ASP A 155 13.493 -22.239 -7.734 1.00 0.00 O ATOM 549 CB ASP A 155 12.450 -23.700 -9.764 1.00 0.00 C ATOM 550 CG ASP A 155 11.757 -24.205 -8.504 1.00 0.00 C ATOM 551 OD1 ASP A 155 11.847 -25.393 -8.238 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.143 -23.400 -7.825 1.00 0.00 O ATOM 0 H ASP A 155 13.852 -25.677 -8.827 1.00 0.00 H new ATOM 0 HA ASP A 155 14.435 -23.282 -10.458 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.113 -22.689 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.179 -24.327 -10.613 1.00 0.00 H new ATOM 557 N ILE A 156 15.624 -22.918 -8.008 1.00 0.00 N ATOM 558 CA ILE A 156 16.130 -22.179 -6.865 1.00 0.00 C ATOM 559 C ILE A 156 17.460 -21.514 -7.205 1.00 0.00 C ATOM 560 O ILE A 156 18.218 -22.011 -8.037 1.00 0.00 O ATOM 561 CB ILE A 156 16.295 -23.129 -5.674 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.679 -22.474 -4.441 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.778 -23.420 -5.417 1.00 0.00 C ATOM 564 CD1 ILE A 156 16.035 -23.282 -3.192 1.00 0.00 C ATOM 0 H ILE A 156 16.333 -23.450 -8.512 1.00 0.00 H new ATOM 0 HA ILE A 156 15.418 -21.397 -6.602 1.00 0.00 H new ATOM 0 HB ILE A 156 15.794 -24.072 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 156 16.044 -21.452 -4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.596 -22.416 -4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 156 17.874 -24.096 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.216 -23.883 -6.301 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.299 -22.488 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 156 15.593 -22.810 -2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.648 -24.296 -3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 156 17.118 -23.317 -3.078 1.00 0.00 H new ATOM 576 N GLU A 157 17.742 -20.395 -6.552 1.00 0.00 N ATOM 577 CA GLU A 157 18.990 -19.683 -6.791 1.00 0.00 C ATOM 578 C GLU A 157 19.469 -19.016 -5.506 1.00 0.00 C ATOM 579 O GLU A 157 18.668 -18.499 -4.730 1.00 0.00 O ATOM 580 CB GLU A 157 18.787 -18.626 -7.877 1.00 0.00 C ATOM 581 CG GLU A 157 20.054 -18.516 -8.727 1.00 0.00 C ATOM 582 CD GLU A 157 20.014 -17.234 -9.551 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.067 -16.481 -9.393 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.930 -17.023 -10.328 1.00 0.00 O ATOM 0 H GLU A 157 17.130 -19.964 -5.859 1.00 0.00 H new ATOM 0 HA GLU A 157 19.744 -20.397 -7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 157 17.937 -18.894 -8.505 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.557 -17.662 -7.423 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.935 -18.519 -8.085 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.137 -19.380 -9.386 1.00 0.00 H new ATOM 591 N LEU A 158 20.780 -19.036 -5.290 1.00 0.00 N ATOM 592 CA LEU A 158 21.357 -18.433 -4.094 1.00 0.00 C ATOM 593 C LEU A 158 22.612 -17.647 -4.449 1.00 0.00 C ATOM 594 O LEU A 158 23.590 -18.214 -4.930 1.00 0.00 O ATOM 595 CB LEU A 158 21.722 -19.523 -3.084 1.00 0.00 C ATOM 596 CG LEU A 158 20.450 -20.180 -2.552 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.469 -21.671 -2.891 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.389 -20.001 -1.033 1.00 0.00 C ATOM 0 H LEU A 158 21.459 -19.460 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 158 20.619 -17.759 -3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.359 -20.271 -3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.292 -19.093 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 158 19.577 -19.716 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.562 -22.142 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.519 -21.798 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.340 -22.138 -2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.483 -20.468 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.261 -20.469 -0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.380 -18.938 -0.792 1.00 0.00 H new ATOM 610 N ASP A 159 22.584 -16.342 -4.205 1.00 0.00 N ATOM 611 CA ASP A 159 23.734 -15.502 -4.508 1.00 0.00 C ATOM 612 C ASP A 159 24.482 -15.144 -3.227 1.00 0.00 C ATOM 613 O ASP A 159 23.996 -14.366 -2.406 1.00 0.00 O ATOM 614 CB ASP A 159 23.279 -14.224 -5.215 1.00 0.00 C ATOM 615 CG ASP A 159 22.124 -14.536 -6.162 1.00 0.00 C ATOM 616 OD1 ASP A 159 21.966 -15.695 -6.509 1.00 0.00 O ATOM 617 OD2 ASP A 159 21.415 -13.613 -6.525 1.00 0.00 O ATOM 0 H ASP A 159 21.787 -15.848 -3.803 1.00 0.00 H new ATOM 0 HA ASP A 159 24.404 -16.056 -5.165 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.967 -13.483 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.110 -13.791 -5.772 1.00 0.00 H new ATOM 622 N GLU A 160 25.664 -15.730 -3.063 1.00 0.00 N ATOM 623 CA GLU A 160 26.476 -15.486 -1.875 1.00 0.00 C ATOM 624 C GLU A 160 26.933 -14.031 -1.809 1.00 0.00 C ATOM 625 O GLU A 160 27.112 -13.479 -0.723 1.00 0.00 O ATOM 626 CB GLU A 160 27.699 -16.403 -1.891 1.00 0.00 C ATOM 627 CG GLU A 160 27.245 -17.863 -1.919 1.00 0.00 C ATOM 628 CD GLU A 160 28.440 -18.776 -2.174 1.00 0.00 C ATOM 629 OE1 GLU A 160 28.833 -18.897 -3.324 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.945 -19.339 -1.218 1.00 0.00 O ATOM 0 H GLU A 160 26.080 -16.375 -3.735 1.00 0.00 H new ATOM 0 HA GLU A 160 25.865 -15.695 -0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.317 -16.187 -2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.315 -16.220 -1.011 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.773 -18.124 -0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 160 26.496 -18.005 -2.698 1.00 0.00 H new ATOM 637 N GLU A 161 27.126 -13.418 -2.971 1.00 0.00 N ATOM 638 CA GLU A 161 27.568 -12.030 -3.023 1.00 0.00 C ATOM 639 C GLU A 161 26.579 -11.121 -2.301 1.00 0.00 C ATOM 640 O GLU A 161 26.969 -10.290 -1.482 1.00 0.00 O ATOM 641 CB GLU A 161 27.708 -11.579 -4.477 1.00 0.00 C ATOM 642 CG GLU A 161 29.178 -11.646 -4.892 1.00 0.00 C ATOM 643 CD GLU A 161 29.721 -13.051 -4.661 1.00 0.00 C ATOM 644 OE1 GLU A 161 28.916 -13.955 -4.499 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.931 -13.205 -4.648 1.00 0.00 O ATOM 0 H GLU A 161 26.985 -13.855 -3.882 1.00 0.00 H new ATOM 0 HA GLU A 161 28.536 -11.961 -2.526 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.106 -12.216 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.333 -10.562 -4.591 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.280 -11.376 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.759 -10.924 -4.319 1.00 0.00 H new ATOM 652 N THR A 162 25.298 -11.285 -2.611 1.00 0.00 N ATOM 653 CA THR A 162 24.262 -10.472 -1.983 1.00 0.00 C ATOM 654 C THR A 162 23.433 -11.311 -1.018 1.00 0.00 C ATOM 655 O THR A 162 22.365 -10.890 -0.574 1.00 0.00 O ATOM 656 CB THR A 162 23.351 -9.866 -3.054 1.00 0.00 C ATOM 657 OG1 THR A 162 22.790 -10.906 -3.842 1.00 0.00 O ATOM 658 CG2 THR A 162 24.164 -8.927 -3.945 1.00 0.00 C ATOM 0 H THR A 162 24.953 -11.967 -3.287 1.00 0.00 H new ATOM 0 HA THR A 162 24.745 -9.671 -1.424 1.00 0.00 H new ATOM 0 HB THR A 162 22.550 -9.304 -2.574 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.205 -10.519 -4.527 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.515 -8.496 -4.707 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.591 -8.129 -3.338 1.00 0.00 H new ATOM 0 HG23 THR A 162 24.967 -9.486 -4.426 1.00 0.00 H new ATOM 666 N HIS A 163 23.936 -12.497 -0.690 1.00 0.00 N ATOM 667 CA HIS A 163 23.235 -13.382 0.229 1.00 0.00 C ATOM 668 C HIS A 163 21.727 -13.321 -0.006 1.00 0.00 C ATOM 669 O HIS A 163 20.951 -13.134 0.931 1.00 0.00 O ATOM 670 CB HIS A 163 23.543 -12.973 1.670 1.00 0.00 C ATOM 671 CG HIS A 163 24.997 -12.603 1.787 1.00 0.00 C ATOM 672 ND1 HIS A 163 25.581 -11.633 0.987 1.00 0.00 N ATOM 673 CD2 HIS A 163 25.995 -13.056 2.616 1.00 0.00 C ATOM 674 CE1 HIS A 163 26.874 -11.532 1.348 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.179 -12.378 2.337 1.00 0.00 N ATOM 0 H HIS A 163 24.819 -12.864 -1.044 1.00 0.00 H new ATOM 0 HA HIS A 163 23.574 -14.403 0.054 1.00 0.00 H new ATOM 0 HB2 HIS A 163 22.918 -12.129 1.961 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.310 -13.793 2.350 1.00 0.00 H new ATOM 0 HD2 HIS A 163 25.879 -13.821 3.369 1.00 0.00 H new ATOM 0 HE1 HIS A 163 27.579 -10.851 0.894 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.085 -12.501 2.790 1.00 0.00 H new ATOM 684 N GLU A 164 21.320 -13.479 -1.262 1.00 0.00 N ATOM 685 CA GLU A 164 19.902 -13.437 -1.604 1.00 0.00 C ATOM 686 C GLU A 164 19.455 -14.755 -2.223 1.00 0.00 C ATOM 687 O GLU A 164 20.270 -15.520 -2.739 1.00 0.00 O ATOM 688 CB GLU A 164 19.635 -12.293 -2.584 1.00 0.00 C ATOM 689 CG GLU A 164 19.220 -11.046 -1.803 1.00 0.00 C ATOM 690 CD GLU A 164 19.040 -9.868 -2.753 1.00 0.00 C ATOM 691 OE1 GLU A 164 19.985 -9.549 -3.456 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.960 -9.301 -2.764 1.00 0.00 O ATOM 0 H GLU A 164 21.945 -13.636 -2.053 1.00 0.00 H new ATOM 0 HA GLU A 164 19.334 -13.272 -0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.529 -12.087 -3.173 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.850 -12.575 -3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 164 18.290 -11.236 -1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 164 19.976 -10.808 -1.055 1.00 0.00 H new ATOM 699 N VAL A 165 18.153 -15.011 -2.167 1.00 0.00 N ATOM 700 CA VAL A 165 17.602 -16.241 -2.723 1.00 0.00 C ATOM 701 C VAL A 165 16.584 -15.927 -3.816 1.00 0.00 C ATOM 702 O VAL A 165 15.945 -14.875 -3.801 1.00 0.00 O ATOM 703 CB VAL A 165 16.935 -17.059 -1.616 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.894 -18.532 -2.025 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.741 -16.913 -0.322 1.00 0.00 C ATOM 0 H VAL A 165 17.464 -14.388 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 165 18.416 -16.819 -3.160 1.00 0.00 H new ATOM 0 HB VAL A 165 15.919 -16.697 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.419 -19.115 -1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.324 -18.638 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.910 -18.894 -2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.268 -17.495 0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.756 -17.277 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.774 -15.863 -0.030 1.00 0.00 H new ATOM 715 N TRP A 166 16.443 -16.848 -4.763 1.00 0.00 N ATOM 716 CA TRP A 166 15.505 -16.663 -5.863 1.00 0.00 C ATOM 717 C TRP A 166 14.891 -17.998 -6.270 1.00 0.00 C ATOM 718 O TRP A 166 15.604 -18.950 -6.585 1.00 0.00 O ATOM 719 CB TRP A 166 16.226 -16.051 -7.065 1.00 0.00 C ATOM 720 CG TRP A 166 15.579 -14.755 -7.438 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.472 -14.631 -8.205 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.982 -13.403 -7.078 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.169 -13.288 -8.339 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.071 -12.490 -7.662 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.039 -12.884 -6.309 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.205 -11.112 -7.489 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.177 -11.497 -6.133 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.262 -10.614 -6.722 1.00 0.00 C ATOM 0 H TRP A 166 16.963 -17.725 -4.791 1.00 0.00 H new ATOM 0 HA TRP A 166 14.712 -15.993 -5.531 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.277 -15.888 -6.826 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.194 -16.740 -7.909 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.916 -15.447 -8.642 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.376 -12.931 -8.872 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.749 -13.556 -5.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.497 -10.435 -7.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 17.993 -11.109 -5.541 1.00 0.00 H new ATOM 0 HH2 TRP A 166 16.374 -9.549 -6.583 1.00 0.00 H new ATOM 739 N LYS A 167 13.564 -18.059 -6.263 1.00 0.00 N ATOM 740 CA LYS A 167 12.864 -19.282 -6.636 1.00 0.00 C ATOM 741 C LYS A 167 11.804 -18.990 -7.693 1.00 0.00 C ATOM 742 O LYS A 167 10.894 -18.196 -7.466 1.00 0.00 O ATOM 743 CB LYS A 167 12.200 -19.903 -5.407 1.00 0.00 C ATOM 744 CG LYS A 167 11.687 -21.299 -5.763 1.00 0.00 C ATOM 745 CD LYS A 167 10.331 -21.535 -5.096 1.00 0.00 C ATOM 746 CE LYS A 167 9.237 -20.825 -5.894 1.00 0.00 C ATOM 747 NZ LYS A 167 8.200 -20.313 -4.956 1.00 0.00 N ATOM 0 H LYS A 167 12.955 -17.282 -6.005 1.00 0.00 H new ATOM 0 HA LYS A 167 13.592 -19.982 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.913 -19.964 -4.585 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.376 -19.275 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.593 -21.398 -6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.401 -22.054 -5.435 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.121 -22.603 -5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.348 -21.162 -4.072 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.664 -20.002 -6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.788 -21.513 -6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.708 -19.506 -5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.514 -21.068 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.653 -20.007 -4.071 1.00 0.00 H new ATOM 761 N ALA A 168 11.929 -19.644 -8.844 1.00 0.00 N ATOM 762 CA ALA A 168 10.980 -19.453 -9.936 1.00 0.00 C ATOM 763 C ALA A 168 10.442 -18.023 -9.959 1.00 0.00 C ATOM 764 O ALA A 168 9.233 -17.804 -9.878 1.00 0.00 O ATOM 765 CB ALA A 168 9.813 -20.428 -9.783 1.00 0.00 C ATOM 0 H ALA A 168 12.676 -20.309 -9.044 1.00 0.00 H new ATOM 0 HA ALA A 168 11.503 -19.641 -10.873 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.107 -20.282 -10.601 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.188 -21.451 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.310 -20.248 -8.833 1.00 0.00 H new ATOM 771 N GLY A 169 11.346 -17.056 -10.080 1.00 0.00 N ATOM 772 CA GLY A 169 10.952 -15.650 -10.124 1.00 0.00 C ATOM 773 C GLY A 169 10.271 -15.220 -8.828 1.00 0.00 C ATOM 774 O GLY A 169 9.447 -14.306 -8.824 1.00 0.00 O ATOM 0 H GLY A 169 12.351 -17.217 -10.149 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.831 -15.030 -10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.276 -15.486 -10.963 1.00 0.00 H new ATOM 778 N GLN A 170 10.619 -15.881 -7.729 1.00 0.00 N ATOM 779 CA GLN A 170 10.034 -15.556 -6.431 1.00 0.00 C ATOM 780 C GLN A 170 11.133 -15.427 -5.370 1.00 0.00 C ATOM 781 O GLN A 170 11.592 -16.435 -4.834 1.00 0.00 O ATOM 782 CB GLN A 170 9.051 -16.655 -6.008 1.00 0.00 C ATOM 783 CG GLN A 170 8.157 -17.036 -7.191 1.00 0.00 C ATOM 784 CD GLN A 170 6.737 -17.309 -6.707 1.00 0.00 C ATOM 785 OE1 GLN A 170 6.544 -17.874 -5.630 1.00 0.00 O ATOM 786 NE2 GLN A 170 5.725 -16.937 -7.442 1.00 0.00 N ATOM 0 H GLN A 170 11.299 -16.641 -7.709 1.00 0.00 H new ATOM 0 HA GLN A 170 9.505 -14.607 -6.519 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.599 -17.530 -5.658 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.439 -16.307 -5.175 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.151 -16.231 -7.926 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.556 -17.920 -7.689 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.887 -16.469 -8.334 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.772 -17.114 -7.125 1.00 0.00 H new ATOM 795 N PRO A 171 11.575 -14.229 -5.058 1.00 0.00 N ATOM 796 CA PRO A 171 12.644 -14.023 -4.044 1.00 0.00 C ATOM 797 C PRO A 171 12.125 -14.147 -2.616 1.00 0.00 C ATOM 798 O PRO A 171 11.039 -13.667 -2.292 1.00 0.00 O ATOM 799 CB PRO A 171 13.151 -12.613 -4.332 1.00 0.00 C ATOM 800 CG PRO A 171 12.004 -11.893 -4.961 1.00 0.00 C ATOM 801 CD PRO A 171 11.113 -12.949 -5.625 1.00 0.00 C ATOM 0 HA PRO A 171 13.425 -14.780 -4.115 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.470 -12.117 -3.416 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.013 -12.635 -4.999 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.444 -11.333 -4.212 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.360 -11.172 -5.697 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.060 -12.775 -5.406 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.220 -12.934 -6.710 1.00 0.00 H new ATOM 809 N VAL A 172 12.912 -14.806 -1.773 1.00 0.00 N ATOM 810 CA VAL A 172 12.534 -15.008 -0.380 1.00 0.00 C ATOM 811 C VAL A 172 13.624 -14.486 0.554 1.00 0.00 C ATOM 812 O VAL A 172 14.814 -14.602 0.261 1.00 0.00 O ATOM 813 CB VAL A 172 12.305 -16.498 -0.125 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.054 -16.690 0.734 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.116 -17.215 -1.465 1.00 0.00 C ATOM 0 H VAL A 172 13.814 -15.208 -2.029 1.00 0.00 H new ATOM 0 HA VAL A 172 11.615 -14.456 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 172 13.167 -16.913 0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.895 -17.753 0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.185 -16.177 1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.189 -16.276 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.952 -18.278 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.254 -16.796 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.008 -17.082 -2.078 1.00 0.00 H new ATOM 825 N SER A 173 13.208 -13.909 1.676 1.00 0.00 N ATOM 826 CA SER A 173 14.154 -13.370 2.646 1.00 0.00 C ATOM 827 C SER A 173 14.473 -14.405 3.723 1.00 0.00 C ATOM 828 O SER A 173 13.722 -14.566 4.685 1.00 0.00 O ATOM 829 CB SER A 173 13.575 -12.112 3.292 1.00 0.00 C ATOM 830 OG SER A 173 14.459 -11.653 4.307 1.00 0.00 O ATOM 0 H SER A 173 12.227 -13.803 1.935 1.00 0.00 H new ATOM 0 HA SER A 173 15.077 -13.117 2.124 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.433 -11.336 2.540 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.595 -12.327 3.718 1.00 0.00 H new ATOM 0 HG SER A 173 14.090 -10.845 4.721 1.00 0.00 H new ATOM 836 N LEU A 174 15.589 -15.107 3.550 1.00 0.00 N ATOM 837 CA LEU A 174 15.999 -16.128 4.508 1.00 0.00 C ATOM 838 C LEU A 174 16.999 -15.559 5.511 1.00 0.00 C ATOM 839 O LEU A 174 17.739 -14.624 5.204 1.00 0.00 O ATOM 840 CB LEU A 174 16.636 -17.305 3.765 1.00 0.00 C ATOM 841 CG LEU A 174 15.555 -18.319 3.379 1.00 0.00 C ATOM 842 CD1 LEU A 174 14.605 -17.691 2.358 1.00 0.00 C ATOM 843 CD2 LEU A 174 16.213 -19.558 2.767 1.00 0.00 C ATOM 0 H LEU A 174 16.223 -14.988 2.760 1.00 0.00 H new ATOM 0 HA LEU A 174 15.116 -16.467 5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.149 -16.949 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.387 -17.782 4.395 1.00 0.00 H new ATOM 0 HG LEU A 174 14.994 -18.606 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 174 13.836 -18.413 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.135 -16.809 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.166 -17.403 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.444 -20.280 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.775 -19.270 1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.889 -20.007 3.494 1.00 0.00 H new ATOM 855 N SER A 175 17.018 -16.133 6.710 1.00 0.00 N ATOM 856 CA SER A 175 17.933 -15.680 7.753 1.00 0.00 C ATOM 857 C SER A 175 19.313 -16.302 7.555 1.00 0.00 C ATOM 858 O SER A 175 19.459 -17.298 6.849 1.00 0.00 O ATOM 859 CB SER A 175 17.388 -16.063 9.129 1.00 0.00 C ATOM 860 OG SER A 175 18.399 -16.740 9.864 1.00 0.00 O ATOM 0 H SER A 175 16.414 -16.908 6.983 1.00 0.00 H new ATOM 0 HA SER A 175 18.022 -14.595 7.691 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.067 -15.171 9.667 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.512 -16.702 9.021 1.00 0.00 H new ATOM 0 HG SER A 175 18.052 -16.985 10.747 1.00 0.00 H new ATOM 866 N PRO A 176 20.319 -15.730 8.158 1.00 0.00 N ATOM 867 CA PRO A 176 21.715 -16.234 8.044 1.00 0.00 C ATOM 868 C PRO A 176 21.810 -17.742 8.284 1.00 0.00 C ATOM 869 O PRO A 176 22.483 -18.454 7.540 1.00 0.00 O ATOM 870 CB PRO A 176 22.495 -15.455 9.115 1.00 0.00 C ATOM 871 CG PRO A 176 21.489 -14.651 9.882 1.00 0.00 C ATOM 872 CD PRO A 176 20.244 -14.539 9.008 1.00 0.00 C ATOM 0 HA PRO A 176 22.112 -16.083 7.040 1.00 0.00 H new ATOM 0 HB2 PRO A 176 23.031 -16.137 9.776 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.240 -14.806 8.655 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.252 -15.134 10.830 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.884 -13.663 10.118 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.333 -14.529 9.606 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.248 -13.623 8.418 1.00 0.00 H new ATOM 880 N THR A 177 21.132 -18.223 9.325 1.00 0.00 N ATOM 881 CA THR A 177 21.157 -19.649 9.644 1.00 0.00 C ATOM 882 C THR A 177 20.475 -20.461 8.549 1.00 0.00 C ATOM 883 O THR A 177 20.967 -21.516 8.148 1.00 0.00 O ATOM 884 CB THR A 177 20.455 -19.904 10.979 1.00 0.00 C ATOM 885 OG1 THR A 177 19.799 -18.717 11.404 1.00 0.00 O ATOM 886 CG2 THR A 177 21.489 -20.323 12.024 1.00 0.00 C ATOM 0 H THR A 177 20.566 -17.655 9.955 1.00 0.00 H new ATOM 0 HA THR A 177 22.199 -19.961 9.716 1.00 0.00 H new ATOM 0 HB THR A 177 19.719 -20.699 10.859 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.348 -18.881 12.258 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.991 -20.505 12.976 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.989 -21.234 11.696 1.00 0.00 H new ATOM 0 HG23 THR A 177 22.225 -19.529 12.146 1.00 0.00 H new ATOM 894 N GLU A 178 19.340 -19.967 8.067 1.00 0.00 N ATOM 895 CA GLU A 178 18.610 -20.664 7.017 1.00 0.00 C ATOM 896 C GLU A 178 19.430 -20.685 5.732 1.00 0.00 C ATOM 897 O GLU A 178 19.390 -21.654 4.974 1.00 0.00 O ATOM 898 CB GLU A 178 17.265 -19.980 6.767 1.00 0.00 C ATOM 899 CG GLU A 178 16.292 -20.352 7.888 1.00 0.00 C ATOM 900 CD GLU A 178 14.952 -19.659 7.668 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.676 -19.290 6.538 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.222 -19.505 8.633 1.00 0.00 O ATOM 0 H GLU A 178 18.910 -19.097 8.382 1.00 0.00 H new ATOM 0 HA GLU A 178 18.430 -21.690 7.338 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.396 -18.899 6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.861 -20.288 5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.152 -21.433 7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.707 -20.060 8.853 1.00 0.00 H new ATOM 909 N PHE A 179 20.181 -19.613 5.501 1.00 0.00 N ATOM 910 CA PHE A 179 21.018 -19.525 4.309 1.00 0.00 C ATOM 911 C PHE A 179 22.069 -20.628 4.324 1.00 0.00 C ATOM 912 O PHE A 179 22.292 -21.300 3.317 1.00 0.00 O ATOM 913 CB PHE A 179 21.708 -18.162 4.244 1.00 0.00 C ATOM 914 CG PHE A 179 21.769 -17.702 2.806 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.731 -18.238 1.940 1.00 0.00 C ATOM 916 CD2 PHE A 179 20.862 -16.743 2.337 1.00 0.00 C ATOM 917 CE1 PHE A 179 22.787 -17.814 0.606 1.00 0.00 C ATOM 918 CE2 PHE A 179 20.919 -16.320 1.003 1.00 0.00 C ATOM 919 CZ PHE A 179 21.880 -16.855 0.138 1.00 0.00 C ATOM 0 H PHE A 179 20.228 -18.801 6.116 1.00 0.00 H new ATOM 0 HA PHE A 179 20.383 -19.645 3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 179 21.163 -17.436 4.847 1.00 0.00 H new ATOM 0 HB3 PHE A 179 22.714 -18.230 4.659 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.430 -18.978 2.301 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.119 -16.330 3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 179 23.529 -18.226 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 179 20.220 -15.580 0.642 1.00 0.00 H new ATOM 0 HZ PHE A 179 21.922 -16.528 -0.891 1.00 0.00 H new ATOM 929 N THR A 180 22.709 -20.811 5.475 1.00 0.00 N ATOM 930 CA THR A 180 23.732 -21.842 5.611 1.00 0.00 C ATOM 931 C THR A 180 23.132 -23.215 5.337 1.00 0.00 C ATOM 932 O THR A 180 23.728 -24.041 4.645 1.00 0.00 O ATOM 933 CB THR A 180 24.319 -21.820 7.025 1.00 0.00 C ATOM 934 OG1 THR A 180 25.349 -20.844 7.095 1.00 0.00 O ATOM 935 CG2 THR A 180 24.887 -23.200 7.362 1.00 0.00 C ATOM 0 H THR A 180 22.540 -20.265 6.319 1.00 0.00 H new ATOM 0 HA THR A 180 24.523 -21.642 4.888 1.00 0.00 H new ATOM 0 HB THR A 180 23.537 -21.568 7.742 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.724 -20.828 8.000 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.305 -23.185 8.368 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.092 -23.943 7.310 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.670 -23.456 6.648 1.00 0.00 H new ATOM 943 N LEU A 181 21.947 -23.447 5.890 1.00 0.00 N ATOM 944 CA LEU A 181 21.262 -24.721 5.710 1.00 0.00 C ATOM 945 C LEU A 181 20.957 -24.968 4.235 1.00 0.00 C ATOM 946 O LEU A 181 21.217 -26.050 3.711 1.00 0.00 O ATOM 947 CB LEU A 181 19.960 -24.723 6.512 1.00 0.00 C ATOM 948 CG LEU A 181 19.507 -26.164 6.749 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.847 -26.578 8.183 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.995 -26.264 6.538 1.00 0.00 C ATOM 0 H LEU A 181 21.442 -22.772 6.465 1.00 0.00 H new ATOM 0 HA LEU A 181 21.914 -25.518 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 181 20.107 -24.216 7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.189 -24.172 5.974 1.00 0.00 H new ATOM 0 HG LEU A 181 20.018 -26.824 6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.524 -27.605 8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.924 -26.506 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.336 -25.917 8.883 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.671 -27.291 6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.485 -25.603 7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.750 -25.969 5.518 1.00 0.00 H new ATOM 962 N LEU A 182 20.405 -23.959 3.569 1.00 0.00 N ATOM 963 CA LEU A 182 20.071 -24.084 2.154 1.00 0.00 C ATOM 964 C LEU A 182 21.325 -24.369 1.332 1.00 0.00 C ATOM 965 O LEU A 182 21.320 -25.224 0.445 1.00 0.00 O ATOM 966 CB LEU A 182 19.415 -22.793 1.657 1.00 0.00 C ATOM 967 CG LEU A 182 17.901 -22.993 1.547 1.00 0.00 C ATOM 968 CD1 LEU A 182 17.592 -23.984 0.422 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.363 -23.544 2.870 1.00 0.00 C ATOM 0 H LEU A 182 20.181 -23.053 3.981 1.00 0.00 H new ATOM 0 HA LEU A 182 19.375 -24.914 2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 182 19.635 -21.975 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.826 -22.515 0.687 1.00 0.00 H new ATOM 0 HG LEU A 182 17.426 -22.037 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.514 -24.124 0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.974 -23.594 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 182 18.068 -24.940 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.285 -23.687 2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.841 -24.499 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.579 -22.839 3.673 1.00 0.00 H new ATOM 981 N ARG A 183 22.398 -23.644 1.633 1.00 0.00 N ATOM 982 CA ARG A 183 23.659 -23.817 0.920 1.00 0.00 C ATOM 983 C ARG A 183 24.129 -25.267 0.993 1.00 0.00 C ATOM 984 O ARG A 183 24.519 -25.857 -0.015 1.00 0.00 O ATOM 985 CB ARG A 183 24.724 -22.906 1.531 1.00 0.00 C ATOM 986 CG ARG A 183 25.666 -22.415 0.433 1.00 0.00 C ATOM 987 CD ARG A 183 26.776 -21.570 1.056 1.00 0.00 C ATOM 988 NE ARG A 183 27.748 -22.425 1.726 1.00 0.00 N ATOM 989 CZ ARG A 183 28.730 -21.905 2.456 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.821 -20.611 2.596 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.598 -22.688 3.037 1.00 0.00 N ATOM 0 H ARG A 183 22.420 -22.933 2.364 1.00 0.00 H new ATOM 0 HA ARG A 183 23.502 -23.554 -0.126 1.00 0.00 H new ATOM 0 HB2 ARG A 183 24.251 -22.057 2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 183 25.286 -23.446 2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 183 26.095 -23.264 -0.099 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.113 -21.826 -0.299 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.271 -20.981 0.284 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.349 -20.865 1.769 1.00 0.00 H new ATOM 0 HE ARG A 183 27.674 -23.438 1.633 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.139 -20.000 2.146 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.574 -20.210 3.156 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.523 -23.700 2.931 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.351 -22.288 3.597 1.00 0.00 H new ATOM 1005 N TYR A 184 24.093 -25.831 2.194 1.00 0.00 N ATOM 1006 CA TYR A 184 24.520 -27.210 2.398 1.00 0.00 C ATOM 1007 C TYR A 184 23.581 -28.175 1.679 1.00 0.00 C ATOM 1008 O TYR A 184 24.016 -29.174 1.110 1.00 0.00 O ATOM 1009 CB TYR A 184 24.536 -27.525 3.896 1.00 0.00 C ATOM 1010 CG TYR A 184 25.645 -28.503 4.197 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.981 -28.110 4.061 1.00 0.00 C ATOM 1012 CD2 TYR A 184 25.334 -29.801 4.615 1.00 0.00 C ATOM 1013 CE1 TYR A 184 28.008 -29.019 4.343 1.00 0.00 C ATOM 1014 CE2 TYR A 184 26.360 -30.709 4.896 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.698 -30.319 4.761 1.00 0.00 C ATOM 1016 OH TYR A 184 28.710 -31.213 5.040 1.00 0.00 O ATOM 0 H TYR A 184 23.774 -25.357 3.039 1.00 0.00 H new ATOM 0 HA TYR A 184 25.523 -27.330 1.987 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.680 -26.609 4.469 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.576 -27.943 4.200 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.220 -27.107 3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 184 24.302 -30.102 4.721 1.00 0.00 H new ATOM 0 HE1 TYR A 184 29.040 -28.717 4.238 1.00 0.00 H new ATOM 0 HE2 TYR A 184 26.120 -31.712 5.217 1.00 0.00 H new ATOM 0 HH TYR A 184 28.323 -32.069 5.318 1.00 0.00 H new ATOM 1026 N PHE A 185 22.291 -27.864 1.710 1.00 0.00 N ATOM 1027 CA PHE A 185 21.291 -28.705 1.063 1.00 0.00 C ATOM 1028 C PHE A 185 21.621 -28.900 -0.414 1.00 0.00 C ATOM 1029 O PHE A 185 21.533 -30.010 -0.940 1.00 0.00 O ATOM 1030 CB PHE A 185 19.913 -28.052 1.192 1.00 0.00 C ATOM 1031 CG PHE A 185 19.259 -28.492 2.481 1.00 0.00 C ATOM 1032 CD1 PHE A 185 20.022 -28.625 3.648 1.00 0.00 C ATOM 1033 CD2 PHE A 185 17.886 -28.764 2.508 1.00 0.00 C ATOM 1034 CE1 PHE A 185 19.412 -29.031 4.840 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.277 -29.169 3.700 1.00 0.00 C ATOM 1036 CZ PHE A 185 18.040 -29.302 4.866 1.00 0.00 C ATOM 0 H PHE A 185 21.913 -27.038 2.175 1.00 0.00 H new ATOM 0 HA PHE A 185 21.289 -29.679 1.552 1.00 0.00 H new ATOM 0 HB2 PHE A 185 20.011 -26.967 1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.288 -28.329 0.343 1.00 0.00 H new ATOM 0 HD1 PHE A 185 21.081 -28.414 3.628 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.297 -28.661 1.608 1.00 0.00 H new ATOM 0 HE1 PHE A 185 20.000 -29.135 5.740 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.218 -29.379 3.721 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.569 -29.614 5.786 1.00 0.00 H new ATOM 1046 N VAL A 186 21.992 -27.811 -1.078 1.00 0.00 N ATOM 1047 CA VAL A 186 22.325 -27.866 -2.496 1.00 0.00 C ATOM 1048 C VAL A 186 23.611 -28.655 -2.727 1.00 0.00 C ATOM 1049 O VAL A 186 23.668 -29.527 -3.593 1.00 0.00 O ATOM 1050 CB VAL A 186 22.482 -26.447 -3.043 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.047 -26.501 -4.464 1.00 0.00 C ATOM 1052 CG2 VAL A 186 21.113 -25.764 -3.068 1.00 0.00 C ATOM 0 H VAL A 186 22.069 -26.884 -0.660 1.00 0.00 H new ATOM 0 HA VAL A 186 21.515 -28.373 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 186 23.164 -25.885 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.157 -25.488 -4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.020 -26.992 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.367 -27.062 -5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 186 21.219 -24.751 -3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.436 -26.330 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.708 -25.724 -2.057 1.00 0.00 H new ATOM 1062 N ILE A 187 24.640 -28.348 -1.946 1.00 0.00 N ATOM 1063 CA ILE A 187 25.917 -29.040 -2.078 1.00 0.00 C ATOM 1064 C ILE A 187 25.742 -30.538 -1.859 1.00 0.00 C ATOM 1065 O ILE A 187 26.465 -31.350 -2.439 1.00 0.00 O ATOM 1066 CB ILE A 187 26.911 -28.488 -1.059 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.125 -26.996 -1.324 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.242 -29.232 -1.191 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.827 -26.355 -0.126 1.00 0.00 C ATOM 0 H ILE A 187 24.617 -27.631 -1.221 1.00 0.00 H new ATOM 0 HA ILE A 187 26.297 -28.876 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 187 26.521 -28.626 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.724 -26.859 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.167 -26.507 -1.501 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.952 -28.839 -0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.085 -30.295 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.638 -29.093 -2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.978 -25.293 -0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 187 27.212 -26.479 0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.793 -26.836 0.030 1.00 0.00 H new ATOM 1081 N ASN A 188 24.783 -30.894 -1.015 1.00 0.00 N ATOM 1082 CA ASN A 188 24.518 -32.295 -0.714 1.00 0.00 C ATOM 1083 C ASN A 188 23.230 -32.759 -1.386 1.00 0.00 C ATOM 1084 O ASN A 188 22.598 -33.719 -0.943 1.00 0.00 O ATOM 1085 CB ASN A 188 24.401 -32.483 0.798 1.00 0.00 C ATOM 1086 CG ASN A 188 25.789 -32.518 1.429 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.214 -33.554 1.938 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.525 -31.441 1.422 1.00 0.00 N ATOM 0 H ASN A 188 24.177 -30.234 -0.528 1.00 0.00 H new ATOM 0 HA ASN A 188 25.345 -32.893 -1.097 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.817 -31.670 1.230 1.00 0.00 H new ATOM 0 HB3 ASN A 188 23.869 -33.409 1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.456 -31.457 1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 188 26.170 -30.583 0.999 1.00 0.00 H new ATOM 1095 N ALA A 189 22.845 -32.074 -2.457 1.00 0.00 N ATOM 1096 CA ALA A 189 21.629 -32.430 -3.181 1.00 0.00 C ATOM 1097 C ALA A 189 21.739 -33.840 -3.755 1.00 0.00 C ATOM 1098 O ALA A 189 22.625 -34.124 -4.562 1.00 0.00 O ATOM 1099 CB ALA A 189 21.389 -31.432 -4.314 1.00 0.00 C ATOM 0 H ALA A 189 23.351 -31.276 -2.841 1.00 0.00 H new ATOM 0 HA ALA A 189 20.791 -32.400 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.480 -31.703 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.281 -30.430 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.235 -31.451 -5.001 1.00 0.00 H new ATOM 1105 N GLY A 190 20.836 -34.719 -3.336 1.00 0.00 N ATOM 1106 CA GLY A 190 20.845 -36.097 -3.818 1.00 0.00 C ATOM 1107 C GLY A 190 21.319 -37.051 -2.731 1.00 0.00 C ATOM 1108 O GLY A 190 21.013 -38.244 -2.760 1.00 0.00 O ATOM 0 H GLY A 190 20.094 -34.506 -2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.844 -36.379 -4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.497 -36.178 -4.688 1.00 0.00 H new ATOM 1112 N THR A 191 22.064 -36.517 -1.771 1.00 0.00 N ATOM 1113 CA THR A 191 22.575 -37.328 -0.675 1.00 0.00 C ATOM 1114 C THR A 191 21.645 -37.248 0.527 1.00 0.00 C ATOM 1115 O THR A 191 21.298 -36.160 0.987 1.00 0.00 O ATOM 1116 CB THR A 191 23.971 -36.844 -0.275 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.820 -36.870 -1.414 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.541 -37.757 0.811 1.00 0.00 C ATOM 0 H THR A 191 22.326 -35.532 -1.729 1.00 0.00 H new ATOM 0 HA THR A 191 22.631 -38.364 -1.009 1.00 0.00 H new ATOM 0 HB THR A 191 23.907 -35.826 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.715 -36.559 -1.162 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.535 -37.410 1.094 1.00 0.00 H new ATOM 0 HG22 THR A 191 23.888 -37.736 1.683 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.607 -38.777 0.431 1.00 0.00 H new ATOM 1126 N VAL A 192 21.248 -38.408 1.034 1.00 0.00 N ATOM 1127 CA VAL A 192 20.361 -38.461 2.188 1.00 0.00 C ATOM 1128 C VAL A 192 21.089 -37.965 3.434 1.00 0.00 C ATOM 1129 O VAL A 192 22.030 -38.602 3.905 1.00 0.00 O ATOM 1130 CB VAL A 192 19.880 -39.896 2.403 1.00 0.00 C ATOM 1131 CG1 VAL A 192 21.077 -40.791 2.730 1.00 0.00 C ATOM 1132 CG2 VAL A 192 18.882 -39.931 3.561 1.00 0.00 C ATOM 0 H VAL A 192 21.524 -39.319 0.667 1.00 0.00 H new ATOM 0 HA VAL A 192 19.501 -37.817 2.004 1.00 0.00 H new ATOM 0 HB VAL A 192 19.395 -40.257 1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.735 -41.814 2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.787 -40.766 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.563 -40.431 3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.539 -40.954 3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.365 -39.570 4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.030 -39.294 3.326 1.00 0.00 H new ATOM 1142 N LEU A 193 20.656 -36.823 3.961 1.00 0.00 N ATOM 1143 CA LEU A 193 21.288 -36.258 5.148 1.00 0.00 C ATOM 1144 C LEU A 193 20.523 -36.648 6.405 1.00 0.00 C ATOM 1145 O LEU A 193 19.311 -36.865 6.369 1.00 0.00 O ATOM 1146 CB LEU A 193 21.344 -34.729 5.041 1.00 0.00 C ATOM 1147 CG LEU A 193 22.712 -34.295 4.503 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.564 -32.981 3.734 1.00 0.00 C ATOM 1149 CD2 LEU A 193 23.679 -34.093 5.673 1.00 0.00 C ATOM 0 H LEU A 193 19.879 -36.276 3.590 1.00 0.00 H new ATOM 0 HA LEU A 193 22.301 -36.656 5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.554 -34.373 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.169 -34.280 6.019 1.00 0.00 H new ATOM 0 HG LEU A 193 23.101 -35.065 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.537 -32.672 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 193 21.875 -33.122 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.175 -32.211 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 193 24.652 -33.784 5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 193 23.289 -33.323 6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 193 23.785 -35.028 6.223 1.00 0.00 H new ATOM 1161 N SER A 194 21.244 -36.733 7.518 1.00 0.00 N ATOM 1162 CA SER A 194 20.632 -37.098 8.790 1.00 0.00 C ATOM 1163 C SER A 194 20.384 -35.854 9.636 1.00 0.00 C ATOM 1164 O SER A 194 21.131 -34.879 9.557 1.00 0.00 O ATOM 1165 CB SER A 194 21.545 -38.060 9.549 1.00 0.00 C ATOM 1166 OG SER A 194 22.421 -37.315 10.384 1.00 0.00 O ATOM 0 H SER A 194 22.247 -36.555 7.565 1.00 0.00 H new ATOM 0 HA SER A 194 19.678 -37.586 8.590 1.00 0.00 H new ATOM 0 HB2 SER A 194 20.949 -38.748 10.149 1.00 0.00 H new ATOM 0 HB3 SER A 194 22.119 -38.665 8.847 1.00 0.00 H new ATOM 0 HG SER A 194 23.007 -37.929 10.874 1.00 0.00 H new ATOM 1172 N LYS A 195 19.327 -35.896 10.441 1.00 0.00 N ATOM 1173 CA LYS A 195 18.982 -34.768 11.297 1.00 0.00 C ATOM 1174 C LYS A 195 20.135 -34.425 12.242 1.00 0.00 C ATOM 1175 O LYS A 195 20.526 -33.263 12.356 1.00 0.00 O ATOM 1176 CB LYS A 195 17.717 -35.087 12.101 1.00 0.00 C ATOM 1177 CG LYS A 195 16.597 -34.131 11.687 1.00 0.00 C ATOM 1178 CD LYS A 195 15.384 -34.340 12.599 1.00 0.00 C ATOM 1179 CE LYS A 195 14.798 -35.736 12.369 1.00 0.00 C ATOM 1180 NZ LYS A 195 15.320 -36.671 13.405 1.00 0.00 N ATOM 0 H LYS A 195 18.698 -36.695 10.518 1.00 0.00 H new ATOM 0 HA LYS A 195 18.793 -33.902 10.663 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.412 -36.119 11.926 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.917 -34.990 13.168 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.942 -33.099 11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.319 -34.308 10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.678 -34.226 13.642 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.629 -33.580 12.396 1.00 0.00 H new ATOM 0 HE2 LYS A 195 13.710 -35.697 12.414 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.063 -36.094 11.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 15.672 -37.535 12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 16.096 -36.214 13.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 14.557 -36.917 14.067 1.00 0.00 H new ATOM 1194 N PRO A 196 20.684 -35.405 12.912 1.00 0.00 N ATOM 1195 CA PRO A 196 21.818 -35.190 13.861 1.00 0.00 C ATOM 1196 C PRO A 196 22.987 -34.483 13.189 1.00 0.00 C ATOM 1197 O PRO A 196 23.552 -33.537 13.737 1.00 0.00 O ATOM 1198 CB PRO A 196 22.222 -36.602 14.294 1.00 0.00 C ATOM 1199 CG PRO A 196 21.048 -37.473 13.994 1.00 0.00 C ATOM 1200 CD PRO A 196 20.290 -36.819 12.840 1.00 0.00 C ATOM 0 HA PRO A 196 21.530 -34.555 14.699 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.106 -36.938 13.753 1.00 0.00 H new ATOM 0 HB3 PRO A 196 22.468 -36.630 15.356 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.372 -38.477 13.722 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.407 -37.571 14.870 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.563 -37.261 11.882 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.212 -36.939 12.951 1.00 0.00 H new ATOM 1208 N LYS A 197 23.344 -34.951 12.000 1.00 0.00 N ATOM 1209 CA LYS A 197 24.445 -34.354 11.261 1.00 0.00 C ATOM 1210 C LYS A 197 24.125 -32.899 10.939 1.00 0.00 C ATOM 1211 O LYS A 197 24.910 -32.000 11.237 1.00 0.00 O ATOM 1212 CB LYS A 197 24.693 -35.130 9.967 1.00 0.00 C ATOM 1213 CG LYS A 197 26.177 -35.053 9.605 1.00 0.00 C ATOM 1214 CD LYS A 197 26.335 -35.114 8.086 1.00 0.00 C ATOM 1215 CE LYS A 197 25.804 -36.452 7.570 1.00 0.00 C ATOM 1216 NZ LYS A 197 25.961 -36.511 6.089 1.00 0.00 N ATOM 0 H LYS A 197 22.891 -35.735 11.531 1.00 0.00 H new ATOM 0 HA LYS A 197 25.345 -34.395 11.875 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.391 -36.170 10.090 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.089 -34.716 9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 197 26.609 -34.129 9.989 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.719 -35.876 10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.792 -34.292 7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 197 27.384 -34.998 7.814 1.00 0.00 H new ATOM 0 HE2 LYS A 197 26.346 -37.275 8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 197 24.754 -36.567 7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 25.170 -37.046 5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 25.965 -35.546 5.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 26.858 -36.982 5.853 1.00 0.00 H new ATOM 1230 N ILE A 198 22.958 -32.676 10.340 1.00 0.00 N ATOM 1231 CA ILE A 198 22.534 -31.324 9.995 1.00 0.00 C ATOM 1232 C ILE A 198 22.682 -30.408 11.206 1.00 0.00 C ATOM 1233 O ILE A 198 23.078 -29.250 11.080 1.00 0.00 O ATOM 1234 CB ILE A 198 21.075 -31.335 9.541 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.983 -31.967 8.149 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.544 -29.901 9.483 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.518 -32.257 7.814 1.00 0.00 C ATOM 0 H ILE A 198 22.295 -33.408 10.086 1.00 0.00 H new ATOM 0 HA ILE A 198 23.161 -30.955 9.184 1.00 0.00 H new ATOM 0 HB ILE A 198 20.479 -31.913 10.247 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.411 -31.296 7.405 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.563 -32.889 8.118 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.503 -29.911 9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.612 -29.448 10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.138 -29.321 8.777 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.453 -32.707 6.823 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.105 -32.945 8.552 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.951 -31.326 7.828 1.00 0.00 H new ATOM 1249 N LEU A 199 22.359 -30.945 12.378 1.00 0.00 N ATOM 1250 CA LEU A 199 22.454 -30.185 13.618 1.00 0.00 C ATOM 1251 C LEU A 199 23.907 -29.815 13.906 1.00 0.00 C ATOM 1252 O LEU A 199 24.278 -28.643 13.872 1.00 0.00 O ATOM 1253 CB LEU A 199 21.885 -31.018 14.778 1.00 0.00 C ATOM 1254 CG LEU A 199 21.866 -30.194 16.069 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.654 -29.259 16.071 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.774 -31.140 17.269 1.00 0.00 C ATOM 0 H LEU A 199 22.029 -31.903 12.495 1.00 0.00 H new ATOM 0 HA LEU A 199 21.876 -29.266 13.515 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.875 -31.349 14.535 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.488 -31.915 14.920 1.00 0.00 H new ATOM 0 HG LEU A 199 22.779 -29.601 16.132 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.646 -28.676 16.992 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.712 -28.586 15.216 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.739 -29.849 16.007 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.760 -30.558 18.191 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.860 -31.730 17.198 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.636 -31.807 17.274 1.00 0.00 H new ATOM 1268 N ASP A 200 24.722 -30.823 14.189 1.00 0.00 N ATOM 1269 CA ASP A 200 26.132 -30.592 14.483 1.00 0.00 C ATOM 1270 C ASP A 200 26.773 -29.729 13.400 1.00 0.00 C ATOM 1271 O ASP A 200 27.807 -29.104 13.625 1.00 0.00 O ATOM 1272 CB ASP A 200 26.867 -31.931 14.572 1.00 0.00 C ATOM 1273 CG ASP A 200 28.374 -31.705 14.534 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.878 -31.055 15.435 1.00 0.00 O ATOM 1275 OD2 ASP A 200 29.002 -32.184 13.603 1.00 0.00 O ATOM 0 H ASP A 200 24.435 -31.801 14.221 1.00 0.00 H new ATOM 0 HA ASP A 200 26.206 -30.069 15.436 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.592 -32.445 15.493 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.567 -32.575 13.745 1.00 0.00 H new ATOM 1280 N HIS A 201 26.158 -29.709 12.224 1.00 0.00 N ATOM 1281 CA HIS A 201 26.682 -28.927 11.110 1.00 0.00 C ATOM 1282 C HIS A 201 26.470 -27.433 11.332 1.00 0.00 C ATOM 1283 O HIS A 201 27.425 -26.655 11.353 1.00 0.00 O ATOM 1284 CB HIS A 201 25.992 -29.350 9.811 1.00 0.00 C ATOM 1285 CG HIS A 201 26.747 -28.795 8.634 1.00 0.00 C ATOM 1286 ND1 HIS A 201 28.067 -29.128 8.378 1.00 0.00 N ATOM 1287 CD2 HIS A 201 26.378 -27.930 7.634 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.441 -28.476 7.262 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.449 -27.731 6.769 1.00 0.00 N ATOM 0 H HIS A 201 25.301 -30.222 12.017 1.00 0.00 H new ATOM 0 HA HIS A 201 27.753 -29.115 11.042 1.00 0.00 H new ATOM 0 HB2 HIS A 201 25.949 -30.437 9.748 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.964 -28.989 9.799 1.00 0.00 H new ATOM 0 HD2 HIS A 201 25.404 -27.473 7.534 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.424 -28.547 6.819 1.00 0.00 H new ATOM 0 HE2 HIS A 201 27.472 -27.142 5.936 1.00 0.00 H new ATOM 1298 N VAL A 202 25.211 -27.036 11.484 1.00 0.00 N ATOM 1299 CA VAL A 202 24.880 -25.630 11.687 1.00 0.00 C ATOM 1300 C VAL A 202 25.020 -25.236 13.155 1.00 0.00 C ATOM 1301 O VAL A 202 25.808 -24.354 13.498 1.00 0.00 O ATOM 1302 CB VAL A 202 23.450 -25.366 11.215 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.100 -23.891 11.432 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.338 -25.701 9.726 1.00 0.00 C ATOM 0 H VAL A 202 24.407 -27.664 11.471 1.00 0.00 H new ATOM 0 HA VAL A 202 25.578 -25.027 11.106 1.00 0.00 H new ATOM 0 HB VAL A 202 22.760 -25.989 11.784 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.080 -23.706 11.095 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.181 -23.650 12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.789 -23.266 10.864 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.319 -25.514 9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.030 -25.077 9.160 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.585 -26.751 9.570 1.00 0.00 H new ATOM 1314 N TRP A 203 24.245 -25.886 14.016 1.00 0.00 N ATOM 1315 CA TRP A 203 24.283 -25.588 15.445 1.00 0.00 C ATOM 1316 C TRP A 203 25.714 -25.614 15.981 1.00 0.00 C ATOM 1317 O TRP A 203 25.948 -25.303 17.149 1.00 0.00 O ATOM 1318 CB TRP A 203 23.425 -26.596 16.211 1.00 0.00 C ATOM 1319 CG TRP A 203 22.137 -25.947 16.611 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.638 -25.917 17.868 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.181 -25.231 15.774 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.437 -25.229 17.857 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.113 -24.787 16.590 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.136 -24.926 14.403 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.038 -24.068 16.062 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 20.057 -24.203 13.867 1.00 0.00 C ATOM 1327 CH2 TRP A 203 19.011 -23.774 14.696 1.00 0.00 C ATOM 0 H TRP A 203 23.586 -26.619 13.753 1.00 0.00 H new ATOM 0 HA TRP A 203 23.885 -24.584 15.590 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.228 -27.469 15.589 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.958 -26.947 17.094 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.101 -26.358 18.738 1.00 0.00 H new ATOM 0 HE1 TRP A 203 19.862 -25.068 18.684 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.938 -25.250 13.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.234 -23.742 16.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 20.033 -23.977 12.811 1.00 0.00 H new ATOM 0 HH2 TRP A 203 18.185 -23.217 14.279 1.00 0.00 H new ATOM 1338 N ARG A 204 26.665 -25.987 15.128 1.00 0.00 N ATOM 1339 CA ARG A 204 28.066 -26.047 15.541 1.00 0.00 C ATOM 1340 C ARG A 204 28.554 -24.670 15.988 1.00 0.00 C ATOM 1341 O ARG A 204 29.709 -24.511 16.385 1.00 0.00 O ATOM 1342 CB ARG A 204 28.936 -26.540 14.380 1.00 0.00 C ATOM 1343 CG ARG A 204 29.818 -27.705 14.848 1.00 0.00 C ATOM 1344 CD ARG A 204 30.540 -28.313 13.641 1.00 0.00 C ATOM 1345 NE ARG A 204 31.953 -28.518 13.945 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.718 -29.280 13.169 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.218 -29.824 12.091 1.00 0.00 N ATOM 1348 NH2 ARG A 204 33.972 -29.474 13.477 1.00 0.00 N ATOM 0 H ARG A 204 26.495 -26.250 14.157 1.00 0.00 H new ATOM 0 HA ARG A 204 28.146 -26.741 16.377 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.305 -26.860 13.551 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.559 -25.726 14.010 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.544 -27.354 15.581 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.208 -28.462 15.340 1.00 0.00 H new ATOM 0 HD2 ARG A 204 30.077 -29.263 13.373 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.439 -27.654 12.779 1.00 0.00 H new ATOM 0 HE ARG A 204 32.360 -28.070 14.766 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.241 -29.664 11.845 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.805 -30.409 11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 204 34.365 -29.041 14.313 1.00 0.00 H new ATOM 0 HH22 ARG A 204 34.559 -30.059 12.882 1.00 0.00 H new ATOM 1362 N TYR A 205 27.671 -23.679 15.920 1.00 0.00 N ATOM 1363 CA TYR A 205 28.029 -22.321 16.322 1.00 0.00 C ATOM 1364 C TYR A 205 27.131 -21.848 17.461 1.00 0.00 C ATOM 1365 O TYR A 205 27.080 -20.658 17.773 1.00 0.00 O ATOM 1366 CB TYR A 205 27.895 -21.366 15.135 1.00 0.00 C ATOM 1367 CG TYR A 205 28.234 -22.091 13.855 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.482 -22.708 13.707 1.00 0.00 C ATOM 1369 CD2 TYR A 205 27.300 -22.142 12.813 1.00 0.00 C ATOM 1370 CE1 TYR A 205 29.797 -23.373 12.516 1.00 0.00 C ATOM 1371 CE2 TYR A 205 27.615 -22.808 11.623 1.00 0.00 C ATOM 1372 CZ TYR A 205 28.863 -23.423 11.475 1.00 0.00 C ATOM 1373 OH TYR A 205 29.175 -24.078 10.301 1.00 0.00 O ATOM 0 H TYR A 205 26.711 -23.787 15.594 1.00 0.00 H new ATOM 0 HA TYR A 205 29.064 -22.326 16.664 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.879 -20.975 15.084 1.00 0.00 H new ATOM 0 HB3 TYR A 205 28.559 -20.512 15.267 1.00 0.00 H new ATOM 0 HD1 TYR A 205 30.202 -22.671 14.511 1.00 0.00 H new ATOM 0 HD2 TYR A 205 26.337 -21.667 12.928 1.00 0.00 H new ATOM 0 HE1 TYR A 205 30.760 -23.847 12.401 1.00 0.00 H new ATOM 0 HE2 TYR A 205 26.895 -22.847 10.819 1.00 0.00 H new ATOM 0 HH TYR A 205 28.417 -24.020 9.683 1.00 0.00 H new ATOM 1429 N ASP A 210 17.484 -29.108 20.545 1.00 0.00 N ATOM 1430 CA ASP A 210 17.283 -30.548 20.477 1.00 0.00 C ATOM 1431 C ASP A 210 17.212 -31.015 19.028 1.00 0.00 C ATOM 1432 O ASP A 210 17.368 -30.224 18.099 1.00 0.00 O ATOM 1433 CB ASP A 210 15.989 -30.928 21.199 1.00 0.00 C ATOM 1434 CG ASP A 210 16.072 -32.365 21.703 1.00 0.00 C ATOM 1435 OD1 ASP A 210 16.976 -32.653 22.469 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.227 -33.156 21.317 1.00 0.00 O ATOM 0 HA ASP A 210 18.129 -31.035 20.962 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.818 -30.250 22.035 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.141 -30.820 20.523 1.00 0.00 H new ATOM 1441 N VAL A 211 16.971 -32.303 18.849 1.00 0.00 N ATOM 1442 CA VAL A 211 16.876 -32.873 17.510 1.00 0.00 C ATOM 1443 C VAL A 211 15.516 -32.567 16.891 1.00 0.00 C ATOM 1444 O VAL A 211 15.236 -32.963 15.759 1.00 0.00 O ATOM 1445 CB VAL A 211 17.082 -34.385 17.563 1.00 0.00 C ATOM 1446 CG1 VAL A 211 16.035 -35.012 18.484 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.933 -34.963 16.154 1.00 0.00 C ATOM 0 H VAL A 211 16.838 -32.972 19.607 1.00 0.00 H new ATOM 0 HA VAL A 211 17.655 -32.424 16.894 1.00 0.00 H new ATOM 0 HB VAL A 211 18.078 -34.605 17.947 1.00 0.00 H new ATOM 0 HG11 VAL A 211 16.183 -36.091 18.521 1.00 0.00 H new ATOM 0 HG12 VAL A 211 16.137 -34.597 19.487 1.00 0.00 H new ATOM 0 HG13 VAL A 211 15.038 -34.795 18.102 1.00 0.00 H new ATOM 0 HG21 VAL A 211 17.079 -36.043 16.186 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.935 -34.743 15.774 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.678 -34.515 15.496 1.00 0.00 H new ATOM 1457 N ASN A 212 14.673 -31.862 17.640 1.00 0.00 N ATOM 1458 CA ASN A 212 13.344 -31.513 17.152 1.00 0.00 C ATOM 1459 C ASN A 212 13.362 -30.151 16.468 1.00 0.00 C ATOM 1460 O ASN A 212 12.492 -29.843 15.654 1.00 0.00 O ATOM 1461 CB ASN A 212 12.353 -31.484 18.314 1.00 0.00 C ATOM 1462 CG ASN A 212 11.737 -32.864 18.506 1.00 0.00 C ATOM 1463 OD1 ASN A 212 10.566 -33.072 18.187 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.458 -33.826 19.014 1.00 0.00 N ATOM 0 H ASN A 212 14.884 -31.524 18.579 1.00 0.00 H new ATOM 0 HA ASN A 212 13.037 -32.267 16.428 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.860 -31.172 19.227 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.570 -30.751 18.117 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.052 -34.752 19.147 1.00 0.00 H new ATOM 0 HD22 ASN A 212 13.428 -33.652 19.278 1.00 0.00 H new ATOM 1471 N VAL A 213 14.357 -29.340 16.806 1.00 0.00 N ATOM 1472 CA VAL A 213 14.477 -28.015 16.217 1.00 0.00 C ATOM 1473 C VAL A 213 14.727 -28.119 14.714 1.00 0.00 C ATOM 1474 O VAL A 213 14.120 -27.398 13.922 1.00 0.00 O ATOM 1475 CB VAL A 213 15.626 -27.252 16.882 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.656 -25.814 16.361 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.412 -27.240 18.398 1.00 0.00 C ATOM 0 H VAL A 213 15.086 -29.575 17.479 1.00 0.00 H new ATOM 0 HA VAL A 213 13.544 -27.476 16.380 1.00 0.00 H new ATOM 0 HB VAL A 213 16.572 -27.740 16.648 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.474 -25.272 16.835 1.00 0.00 H new ATOM 0 HG12 VAL A 213 15.803 -25.821 15.281 1.00 0.00 H new ATOM 0 HG13 VAL A 213 14.712 -25.322 16.595 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.228 -26.698 18.876 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.466 -26.750 18.628 1.00 0.00 H new ATOM 0 HG23 VAL A 213 15.390 -28.264 18.770 1.00 0.00 H new ATOM 1487 N VAL A 214 15.616 -29.027 14.327 1.00 0.00 N ATOM 1488 CA VAL A 214 15.929 -29.219 12.917 1.00 0.00 C ATOM 1489 C VAL A 214 14.685 -29.652 12.156 1.00 0.00 C ATOM 1490 O VAL A 214 14.418 -29.171 11.053 1.00 0.00 O ATOM 1491 CB VAL A 214 17.019 -30.283 12.759 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.386 -30.424 11.282 1.00 0.00 C ATOM 1493 CG2 VAL A 214 18.257 -29.862 13.555 1.00 0.00 C ATOM 0 H VAL A 214 16.129 -29.637 14.964 1.00 0.00 H new ATOM 0 HA VAL A 214 16.287 -28.273 12.510 1.00 0.00 H new ATOM 0 HB VAL A 214 16.652 -31.239 13.133 1.00 0.00 H new ATOM 0 HG11 VAL A 214 18.162 -31.181 11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.504 -30.722 10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.754 -29.470 10.906 1.00 0.00 H new ATOM 0 HG21 VAL A 214 19.035 -30.618 13.445 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.623 -28.906 13.180 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.996 -29.762 14.608 1.00 0.00 H new ATOM 1503 N GLU A 215 13.931 -30.565 12.750 1.00 0.00 N ATOM 1504 CA GLU A 215 12.717 -31.060 12.120 1.00 0.00 C ATOM 1505 C GLU A 215 11.748 -29.912 11.855 1.00 0.00 C ATOM 1506 O GLU A 215 11.186 -29.805 10.766 1.00 0.00 O ATOM 1507 CB GLU A 215 12.055 -32.110 13.013 1.00 0.00 C ATOM 1508 CG GLU A 215 11.416 -33.191 12.140 1.00 0.00 C ATOM 1509 CD GLU A 215 10.695 -34.210 13.016 1.00 0.00 C ATOM 1510 OE1 GLU A 215 11.367 -34.898 13.766 1.00 0.00 O ATOM 1511 OE2 GLU A 215 9.480 -34.286 12.924 1.00 0.00 O ATOM 0 H GLU A 215 14.137 -30.975 13.661 1.00 0.00 H new ATOM 0 HA GLU A 215 12.981 -31.519 11.167 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.794 -32.555 13.679 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.299 -31.642 13.643 1.00 0.00 H new ATOM 0 HG2 GLU A 215 10.713 -32.737 11.442 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.181 -33.688 11.544 1.00 0.00 H new ATOM 1518 N SER A 216 11.565 -29.053 12.854 1.00 0.00 N ATOM 1519 CA SER A 216 10.670 -27.913 12.708 1.00 0.00 C ATOM 1520 C SER A 216 11.159 -27.002 11.583 1.00 0.00 C ATOM 1521 O SER A 216 10.366 -26.491 10.794 1.00 0.00 O ATOM 1522 CB SER A 216 10.599 -27.124 14.016 1.00 0.00 C ATOM 1523 OG SER A 216 9.673 -26.055 13.870 1.00 0.00 O ATOM 0 H SER A 216 12.020 -29.124 13.764 1.00 0.00 H new ATOM 0 HA SER A 216 9.674 -28.282 12.462 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.292 -27.778 14.832 1.00 0.00 H new ATOM 0 HB3 SER A 216 11.584 -26.735 14.273 1.00 0.00 H new ATOM 0 HG SER A 216 9.624 -25.548 14.707 1.00 0.00 H new ATOM 1529 N TYR A 217 12.473 -26.810 11.520 1.00 0.00 N ATOM 1530 CA TYR A 217 13.069 -25.963 10.492 1.00 0.00 C ATOM 1531 C TYR A 217 12.835 -26.549 9.105 1.00 0.00 C ATOM 1532 O TYR A 217 12.500 -25.831 8.164 1.00 0.00 O ATOM 1533 CB TYR A 217 14.570 -25.831 10.737 1.00 0.00 C ATOM 1534 CG TYR A 217 14.841 -24.583 11.537 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.023 -24.260 12.624 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.911 -23.751 11.191 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.275 -23.101 13.367 1.00 0.00 C ATOM 1538 CE2 TYR A 217 16.163 -22.591 11.932 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.344 -22.267 13.022 1.00 0.00 C ATOM 1540 OH TYR A 217 15.592 -21.124 13.753 1.00 0.00 O ATOM 0 H TYR A 217 13.143 -27.227 12.166 1.00 0.00 H new ATOM 0 HA TYR A 217 12.598 -24.981 10.543 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.940 -26.706 11.271 1.00 0.00 H new ATOM 0 HB3 TYR A 217 15.102 -25.789 9.787 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.198 -24.904 12.890 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.542 -24.004 10.352 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.644 -22.850 14.207 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.987 -21.947 11.664 1.00 0.00 H new ATOM 0 HH TYR A 217 16.371 -20.660 13.381 1.00 0.00 H new ATOM 1550 N VAL A 218 13.017 -27.857 8.982 1.00 0.00 N ATOM 1551 CA VAL A 218 12.829 -28.521 7.700 1.00 0.00 C ATOM 1552 C VAL A 218 11.382 -28.379 7.238 1.00 0.00 C ATOM 1553 O VAL A 218 11.118 -28.138 6.059 1.00 0.00 O ATOM 1554 CB VAL A 218 13.193 -30.001 7.818 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.977 -30.686 6.469 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.664 -30.128 8.224 1.00 0.00 C ATOM 0 H VAL A 218 13.292 -28.474 9.746 1.00 0.00 H new ATOM 0 HA VAL A 218 13.482 -28.050 6.965 1.00 0.00 H new ATOM 0 HB VAL A 218 12.563 -30.475 8.571 1.00 0.00 H new ATOM 0 HG11 VAL A 218 13.236 -31.742 6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.931 -30.591 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.609 -30.215 5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.928 -31.182 8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 218 15.292 -29.657 7.468 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.820 -29.636 9.184 1.00 0.00 H new ATOM 1566 N SER A 219 10.451 -28.520 8.174 1.00 0.00 N ATOM 1567 CA SER A 219 9.036 -28.395 7.847 1.00 0.00 C ATOM 1568 C SER A 219 8.720 -26.974 7.393 1.00 0.00 C ATOM 1569 O SER A 219 8.009 -26.771 6.409 1.00 0.00 O ATOM 1570 CB SER A 219 8.184 -28.744 9.067 1.00 0.00 C ATOM 1571 OG SER A 219 7.022 -29.446 8.641 1.00 0.00 O ATOM 0 H SER A 219 10.647 -28.719 9.155 1.00 0.00 H new ATOM 0 HA SER A 219 8.805 -29.086 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.758 -29.355 9.763 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.900 -27.836 9.599 1.00 0.00 H new ATOM 0 HG SER A 219 6.473 -29.674 9.420 1.00 0.00 H new ATOM 1577 N TYR A 220 9.255 -25.993 8.115 1.00 0.00 N ATOM 1578 CA TYR A 220 9.023 -24.595 7.774 1.00 0.00 C ATOM 1579 C TYR A 220 9.694 -24.250 6.451 1.00 0.00 C ATOM 1580 O TYR A 220 9.207 -23.405 5.698 1.00 0.00 O ATOM 1581 CB TYR A 220 9.568 -23.687 8.879 1.00 0.00 C ATOM 1582 CG TYR A 220 8.450 -23.337 9.825 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.567 -24.333 10.258 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.291 -22.020 10.270 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.525 -24.013 11.133 1.00 0.00 C ATOM 1586 CE2 TYR A 220 7.248 -21.698 11.144 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.365 -22.695 11.577 1.00 0.00 C ATOM 1588 OH TYR A 220 5.336 -22.378 12.439 1.00 0.00 O ATOM 0 H TYR A 220 9.847 -26.139 8.933 1.00 0.00 H new ATOM 0 HA TYR A 220 7.949 -24.438 7.676 1.00 0.00 H new ATOM 0 HB2 TYR A 220 10.372 -24.190 9.417 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.992 -22.781 8.446 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.691 -25.350 9.916 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.974 -21.252 9.938 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.844 -24.782 11.466 1.00 0.00 H new ATOM 0 HE2 TYR A 220 7.123 -20.681 11.485 1.00 0.00 H new ATOM 0 HH TYR A 220 5.368 -21.421 12.649 1.00 0.00 H new ATOM 1598 N LEU A 221 10.808 -24.913 6.167 1.00 0.00 N ATOM 1599 CA LEU A 221 11.528 -24.670 4.924 1.00 0.00 C ATOM 1600 C LEU A 221 10.697 -25.153 3.741 1.00 0.00 C ATOM 1601 O LEU A 221 10.554 -24.451 2.743 1.00 0.00 O ATOM 1602 CB LEU A 221 12.879 -25.393 4.947 1.00 0.00 C ATOM 1603 CG LEU A 221 14.009 -24.370 5.096 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.931 -23.713 6.476 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.356 -25.078 4.950 1.00 0.00 C ATOM 0 H LEU A 221 11.229 -25.616 6.774 1.00 0.00 H new ATOM 0 HA LEU A 221 11.705 -23.599 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.908 -26.104 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.012 -25.965 4.029 1.00 0.00 H new ATOM 0 HG LEU A 221 13.909 -23.606 4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.736 -22.986 6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.971 -23.209 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 221 14.030 -24.476 7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 221 16.162 -24.352 5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.452 -25.841 5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.416 -25.547 3.968 1.00 0.00 H new ATOM 1617 N ARG A 222 10.139 -26.353 3.869 1.00 0.00 N ATOM 1618 CA ARG A 222 9.310 -26.913 2.809 1.00 0.00 C ATOM 1619 C ARG A 222 8.153 -25.969 2.481 1.00 0.00 C ATOM 1620 O ARG A 222 7.869 -25.702 1.313 1.00 0.00 O ATOM 1621 CB ARG A 222 8.759 -28.273 3.245 1.00 0.00 C ATOM 1622 CG ARG A 222 9.895 -29.299 3.265 1.00 0.00 C ATOM 1623 CD ARG A 222 9.523 -30.458 4.191 1.00 0.00 C ATOM 1624 NE ARG A 222 8.112 -30.788 4.042 1.00 0.00 N ATOM 1625 CZ ARG A 222 7.690 -31.552 3.041 1.00 0.00 C ATOM 1626 NH1 ARG A 222 8.548 -32.029 2.180 1.00 0.00 N ATOM 1627 NH2 ARG A 222 6.420 -31.829 2.920 1.00 0.00 N ATOM 0 H ARG A 222 10.245 -26.951 4.688 1.00 0.00 H new ATOM 0 HA ARG A 222 9.923 -27.040 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.307 -28.195 4.234 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.974 -28.596 2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 222 10.081 -29.671 2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.817 -28.829 3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.134 -31.330 3.958 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.734 -30.188 5.226 1.00 0.00 H new ATOM 0 HE ARG A 222 7.438 -30.427 4.717 1.00 0.00 H new ATOM 0 HH11 ARG A 222 9.541 -31.815 2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 222 8.226 -32.616 1.411 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.751 -31.459 3.595 1.00 0.00 H new ATOM 0 HH22 ARG A 222 6.097 -32.416 2.151 1.00 0.00 H new ATOM 1641 N ARG A 223 7.488 -25.470 3.519 1.00 0.00 N ATOM 1642 CA ARG A 223 6.358 -24.561 3.332 1.00 0.00 C ATOM 1643 C ARG A 223 6.808 -23.218 2.748 1.00 0.00 C ATOM 1644 O ARG A 223 6.014 -22.508 2.130 1.00 0.00 O ATOM 1645 CB ARG A 223 5.657 -24.321 4.674 1.00 0.00 C ATOM 1646 CG ARG A 223 5.129 -25.649 5.224 1.00 0.00 C ATOM 1647 CD ARG A 223 3.868 -25.396 6.057 1.00 0.00 C ATOM 1648 NE ARG A 223 2.818 -24.826 5.221 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.565 -24.722 5.655 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.243 -25.154 6.844 1.00 0.00 N ATOM 1651 NH2 ARG A 223 0.653 -24.190 4.885 1.00 0.00 N ATOM 0 H ARG A 223 7.709 -25.677 4.493 1.00 0.00 H new ATOM 0 HA ARG A 223 5.668 -25.027 2.628 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.352 -23.873 5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.835 -23.617 4.545 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.904 -26.330 4.403 1.00 0.00 H new ATOM 0 HG3 ARG A 223 5.892 -26.129 5.837 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.523 -26.330 6.501 1.00 0.00 H new ATOM 0 HD3 ARG A 223 4.097 -24.718 6.879 1.00 0.00 H new ATOM 0 HE ARG A 223 3.050 -24.500 4.283 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.953 -25.573 7.444 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.281 -25.072 7.173 1.00 0.00 H new ATOM 0 HH21 ARG A 223 0.903 -23.856 3.954 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -0.309 -24.109 5.215 1.00 0.00 H new ATOM 1665 N LYS A 224 8.073 -22.866 2.959 1.00 0.00 N ATOM 1666 CA LYS A 224 8.595 -21.597 2.460 1.00 0.00 C ATOM 1667 C LYS A 224 9.235 -21.749 1.084 1.00 0.00 C ATOM 1668 O LYS A 224 9.348 -20.778 0.335 1.00 0.00 O ATOM 1669 CB LYS A 224 9.632 -21.045 3.438 1.00 0.00 C ATOM 1670 CG LYS A 224 10.114 -19.676 2.952 1.00 0.00 C ATOM 1671 CD LYS A 224 10.660 -18.870 4.134 1.00 0.00 C ATOM 1672 CE LYS A 224 11.697 -19.699 4.896 1.00 0.00 C ATOM 1673 NZ LYS A 224 12.732 -20.197 3.947 1.00 0.00 N ATOM 0 H LYS A 224 8.750 -23.435 3.467 1.00 0.00 H new ATOM 0 HA LYS A 224 7.755 -20.908 2.370 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.198 -20.957 4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.475 -21.732 3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 224 10.889 -19.800 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.292 -19.137 2.481 1.00 0.00 H new ATOM 0 HD2 LYS A 224 11.113 -17.945 3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 224 9.845 -18.589 4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 224 12.163 -19.093 5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 224 11.212 -20.538 5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 13.665 -20.167 4.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 12.511 -21.176 3.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 12.743 -19.596 3.099 1.00 0.00 H new ATOM 1687 N ILE A 225 9.663 -22.963 0.758 1.00 0.00 N ATOM 1688 CA ILE A 225 10.299 -23.208 -0.532 1.00 0.00 C ATOM 1689 C ILE A 225 9.404 -24.071 -1.420 1.00 0.00 C ATOM 1690 O ILE A 225 9.280 -23.822 -2.619 1.00 0.00 O ATOM 1691 CB ILE A 225 11.661 -23.883 -0.320 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.634 -23.449 -1.422 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.510 -25.406 -0.348 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.010 -23.698 -2.796 1.00 0.00 C ATOM 0 H ILE A 225 9.583 -23.783 1.359 1.00 0.00 H new ATOM 0 HA ILE A 225 10.452 -22.253 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 225 12.051 -23.581 0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.877 -22.392 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.569 -24.002 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.484 -25.871 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.831 -25.719 0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.107 -25.714 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.707 -23.387 -3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.790 -24.760 -2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.087 -23.125 -2.886 1.00 0.00 H new ATOM 1706 N ASP A 226 8.778 -25.081 -0.825 1.00 0.00 N ATOM 1707 CA ASP A 226 7.897 -25.968 -1.576 1.00 0.00 C ATOM 1708 C ASP A 226 6.437 -25.593 -1.346 1.00 0.00 C ATOM 1709 O ASP A 226 6.043 -25.243 -0.234 1.00 0.00 O ATOM 1710 CB ASP A 226 8.127 -27.420 -1.154 1.00 0.00 C ATOM 1711 CG ASP A 226 7.102 -28.325 -1.827 1.00 0.00 C ATOM 1712 OD1 ASP A 226 7.230 -28.545 -3.020 1.00 0.00 O ATOM 1713 OD2 ASP A 226 6.204 -28.784 -1.141 1.00 0.00 O ATOM 0 H ASP A 226 8.863 -25.305 0.167 1.00 0.00 H new ATOM 0 HA ASP A 226 8.126 -25.861 -2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.135 -27.732 -1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 226 8.048 -27.510 -0.071 1.00 0.00 H new ATOM 1718 N THR A 227 5.640 -25.671 -2.407 1.00 0.00 N ATOM 1719 CA THR A 227 4.222 -25.341 -2.313 1.00 0.00 C ATOM 1720 C THR A 227 3.440 -26.027 -3.431 1.00 0.00 C ATOM 1721 O THR A 227 2.312 -26.476 -3.225 1.00 0.00 O ATOM 1722 CB THR A 227 4.029 -23.823 -2.403 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.212 -23.227 -2.917 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.733 -23.258 -1.012 1.00 0.00 C ATOM 0 H THR A 227 5.949 -25.958 -3.336 1.00 0.00 H new ATOM 0 HA THR A 227 3.847 -25.695 -1.353 1.00 0.00 H new ATOM 0 HB THR A 227 3.192 -23.602 -3.066 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.090 -22.256 -2.977 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.596 -22.179 -1.079 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.825 -23.715 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.567 -23.477 -0.345 1.00 0.00 H new ATOM 1732 N GLY A 228 4.047 -26.108 -4.612 1.00 0.00 N ATOM 1733 CA GLY A 228 3.399 -26.744 -5.755 1.00 0.00 C ATOM 1734 C GLY A 228 3.060 -28.200 -5.449 1.00 0.00 C ATOM 1735 O GLY A 228 3.551 -28.770 -4.475 1.00 0.00 O ATOM 0 H GLY A 228 4.981 -25.744 -4.802 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.489 -26.201 -6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.055 -26.694 -6.624 1.00 0.00 H new ATOM 1739 N GLU A 229 2.217 -28.797 -6.289 1.00 0.00 N ATOM 1740 CA GLU A 229 1.815 -30.188 -6.099 1.00 0.00 C ATOM 1741 C GLU A 229 2.984 -31.133 -6.364 1.00 0.00 C ATOM 1742 O GLU A 229 2.904 -32.327 -6.073 1.00 0.00 O ATOM 1743 CB GLU A 229 0.662 -30.532 -7.044 1.00 0.00 C ATOM 1744 CG GLU A 229 -0.667 -30.122 -6.409 1.00 0.00 C ATOM 1745 CD GLU A 229 -1.791 -30.255 -7.429 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -1.840 -29.438 -8.334 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -2.583 -31.171 -7.294 1.00 0.00 O ATOM 0 H GLU A 229 1.802 -28.343 -7.102 1.00 0.00 H new ATOM 0 HA GLU A 229 1.492 -30.310 -5.065 1.00 0.00 H new ATOM 0 HB2 GLU A 229 0.794 -30.018 -7.996 1.00 0.00 H new ATOM 0 HB3 GLU A 229 0.660 -31.601 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.875 -30.749 -5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.608 -29.094 -6.052 1.00 0.00 H new ATOM 1754 N LYS A 230 4.065 -30.595 -6.916 1.00 0.00 N ATOM 1755 CA LYS A 230 5.241 -31.407 -7.209 1.00 0.00 C ATOM 1756 C LYS A 230 6.233 -31.344 -6.052 1.00 0.00 C ATOM 1757 O LYS A 230 6.776 -30.284 -5.744 1.00 0.00 O ATOM 1758 CB LYS A 230 5.912 -30.913 -8.493 1.00 0.00 C ATOM 1759 CG LYS A 230 4.855 -30.721 -9.584 1.00 0.00 C ATOM 1760 CD LYS A 230 4.196 -32.066 -9.902 1.00 0.00 C ATOM 1761 CE LYS A 230 3.456 -31.972 -11.239 1.00 0.00 C ATOM 1762 NZ LYS A 230 4.425 -32.157 -12.357 1.00 0.00 N ATOM 0 H LYS A 230 4.153 -29.610 -7.168 1.00 0.00 H new ATOM 0 HA LYS A 230 4.924 -32.441 -7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 230 6.431 -29.973 -8.306 1.00 0.00 H new ATOM 0 HB3 LYS A 230 6.663 -31.631 -8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 230 4.103 -30.005 -9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.315 -30.309 -10.482 1.00 0.00 H new ATOM 0 HD2 LYS A 230 4.951 -32.851 -9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 230 3.500 -32.338 -9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 230 2.676 -32.732 -11.290 1.00 0.00 H new ATOM 0 HE3 LYS A 230 2.963 -31.004 -11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 4.075 -31.666 -13.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 5.348 -31.763 -12.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 4.528 -33.171 -12.563 1.00 0.00 H new ATOM 1776 N ARG A 231 6.461 -32.488 -5.410 1.00 0.00 N ATOM 1777 CA ARG A 231 7.385 -32.552 -4.282 1.00 0.00 C ATOM 1778 C ARG A 231 8.821 -32.714 -4.762 1.00 0.00 C ATOM 1779 O ARG A 231 9.119 -33.570 -5.595 1.00 0.00 O ATOM 1780 CB ARG A 231 7.008 -33.720 -3.369 1.00 0.00 C ATOM 1781 CG ARG A 231 5.592 -33.504 -2.836 1.00 0.00 C ATOM 1782 CD ARG A 231 5.344 -34.428 -1.645 1.00 0.00 C ATOM 1783 NE ARG A 231 3.921 -34.477 -1.337 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.349 -33.546 -0.580 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.063 -32.563 -0.105 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.074 -33.612 -0.317 1.00 0.00 N ATOM 0 H ARG A 231 6.022 -33.377 -5.650 1.00 0.00 H new ATOM 0 HA ARG A 231 7.313 -31.617 -3.726 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.063 -34.660 -3.919 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.714 -33.793 -2.542 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.461 -32.464 -2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 231 4.863 -33.703 -3.621 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.710 -35.430 -1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.900 -34.073 -0.777 1.00 0.00 H new ATOM 0 HE ARG A 231 3.354 -35.239 -1.709 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.060 -32.509 -0.315 1.00 0.00 H new ATOM 0 HH12 ARG A 231 3.624 -31.848 0.476 1.00 0.00 H new ATOM 0 HH21 ARG A 231 1.515 -34.378 -0.692 1.00 0.00 H new ATOM 0 HH22 ARG A 231 1.635 -32.897 0.264 1.00 0.00 H new ATOM 1800 N LEU A 232 9.706 -31.880 -4.230 1.00 0.00 N ATOM 1801 CA LEU A 232 11.115 -31.925 -4.603 1.00 0.00 C ATOM 1802 C LEU A 232 11.882 -32.884 -3.697 1.00 0.00 C ATOM 1803 O LEU A 232 12.248 -33.982 -4.111 1.00 0.00 O ATOM 1804 CB LEU A 232 11.724 -30.529 -4.498 1.00 0.00 C ATOM 1805 CG LEU A 232 10.829 -29.517 -5.217 1.00 0.00 C ATOM 1806 CD1 LEU A 232 11.505 -28.147 -5.203 1.00 0.00 C ATOM 1807 CD2 LEU A 232 10.612 -29.959 -6.667 1.00 0.00 C ATOM 0 H LEU A 232 9.474 -31.165 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 232 11.187 -32.280 -5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 232 11.836 -30.249 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.721 -30.523 -4.938 1.00 0.00 H new ATOM 0 HG LEU A 232 9.867 -29.459 -4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.871 -27.423 -5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.661 -27.829 -4.172 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.467 -28.210 -5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.974 -29.236 -7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 232 11.573 -30.018 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.134 -30.938 -6.681 1.00 0.00 H new ATOM 1819 N LEU A 233 12.124 -32.460 -2.459 1.00 0.00 N ATOM 1820 CA LEU A 233 12.851 -33.297 -1.509 1.00 0.00 C ATOM 1821 C LEU A 233 11.894 -34.238 -0.781 1.00 0.00 C ATOM 1822 O LEU A 233 10.745 -33.884 -0.512 1.00 0.00 O ATOM 1823 CB LEU A 233 13.597 -32.420 -0.496 1.00 0.00 C ATOM 1824 CG LEU A 233 12.640 -31.401 0.124 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.846 -31.362 1.642 1.00 0.00 C ATOM 1826 CD2 LEU A 233 12.929 -30.016 -0.460 1.00 0.00 C ATOM 0 H LEU A 233 11.832 -31.554 -2.094 1.00 0.00 H new ATOM 0 HA LEU A 233 13.575 -33.897 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 233 14.032 -33.043 0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 233 14.421 -31.904 -0.988 1.00 0.00 H new ATOM 0 HG LEU A 233 11.612 -31.687 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.164 -30.636 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 233 12.647 -32.348 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 233 13.874 -31.075 1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 233 12.249 -29.287 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.958 -29.734 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 233 12.787 -30.040 -1.540 1.00 0.00 H new ATOM 1838 N HIS A 234 12.374 -35.440 -0.470 1.00 0.00 N ATOM 1839 CA HIS A 234 11.552 -36.429 0.221 1.00 0.00 C ATOM 1840 C HIS A 234 11.967 -36.547 1.680 1.00 0.00 C ATOM 1841 O HIS A 234 13.155 -36.517 1.999 1.00 0.00 O ATOM 1842 CB HIS A 234 11.691 -37.790 -0.461 1.00 0.00 C ATOM 1843 CG HIS A 234 10.800 -37.838 -1.671 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.107 -36.728 -2.125 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.479 -38.858 -2.531 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.409 -37.102 -3.212 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.600 -38.391 -3.503 1.00 0.00 N ATOM 0 H HIS A 234 13.322 -35.751 -0.684 1.00 0.00 H new ATOM 0 HA HIS A 234 10.513 -36.103 0.177 1.00 0.00 H new ATOM 0 HB2 HIS A 234 12.728 -37.958 -0.753 1.00 0.00 H new ATOM 0 HB3 HIS A 234 11.422 -38.586 0.234 1.00 0.00 H new ATOM 0 HD2 HIS A 234 10.852 -39.869 -2.464 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.772 -36.440 -3.780 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.190 -38.920 -4.273 1.00 0.00 H new ATOM 1856 N THR A 235 10.986 -36.685 2.569 1.00 0.00 N ATOM 1857 CA THR A 235 11.279 -36.808 3.991 1.00 0.00 C ATOM 1858 C THR A 235 11.321 -38.273 4.417 1.00 0.00 C ATOM 1859 O THR A 235 10.306 -38.969 4.377 1.00 0.00 O ATOM 1860 CB THR A 235 10.224 -36.073 4.821 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.808 -34.898 4.136 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.836 -35.695 6.170 1.00 0.00 C ATOM 0 H THR A 235 9.994 -36.714 2.332 1.00 0.00 H new ATOM 0 HA THR A 235 12.257 -36.360 4.166 1.00 0.00 H new ATOM 0 HB THR A 235 9.358 -36.717 4.975 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.131 -34.431 4.669 1.00 0.00 H new ATOM 0 HG21 THR A 235 10.094 -35.170 6.772 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.153 -36.598 6.691 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.698 -35.047 6.010 1.00 0.00 H new ATOM 1870 N LEU A 236 12.500 -38.734 4.829 1.00 0.00 N ATOM 1871 CA LEU A 236 12.662 -40.118 5.267 1.00 0.00 C ATOM 1872 C LEU A 236 12.556 -40.224 6.785 1.00 0.00 C ATOM 1873 O LEU A 236 13.552 -40.452 7.469 1.00 0.00 O ATOM 1874 CB LEU A 236 14.019 -40.657 4.817 1.00 0.00 C ATOM 1875 CG LEU A 236 14.176 -40.424 3.318 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.560 -40.893 2.874 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.100 -41.211 2.569 1.00 0.00 C ATOM 0 H LEU A 236 13.352 -38.174 4.869 1.00 0.00 H new ATOM 0 HA LEU A 236 11.865 -40.709 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.821 -40.158 5.361 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.095 -41.721 5.042 1.00 0.00 H new ATOM 0 HG LEU A 236 14.068 -39.362 3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.674 -40.727 1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.324 -40.332 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 236 15.671 -41.956 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.209 -41.047 1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 236 13.209 -42.274 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.114 -40.874 2.889 1.00 0.00 H new ATOM 1889 N ARG A 237 11.345 -40.063 7.301 1.00 0.00 N ATOM 1890 CA ARG A 237 11.117 -40.150 8.739 1.00 0.00 C ATOM 1891 C ARG A 237 11.984 -41.246 9.354 1.00 0.00 C ATOM 1892 O ARG A 237 12.119 -42.333 8.792 1.00 0.00 O ATOM 1893 CB ARG A 237 9.643 -40.455 9.005 1.00 0.00 C ATOM 1894 CG ARG A 237 9.077 -41.276 7.843 1.00 0.00 C ATOM 1895 CD ARG A 237 7.668 -41.759 8.198 1.00 0.00 C ATOM 1896 NE ARG A 237 6.868 -40.660 8.720 1.00 0.00 N ATOM 1897 CZ ARG A 237 5.624 -40.861 9.148 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.116 -42.065 9.135 1.00 0.00 N ATOM 1899 NH2 ARG A 237 4.915 -39.855 9.589 1.00 0.00 N ATOM 0 H ARG A 237 10.508 -39.872 6.749 1.00 0.00 H new ATOM 0 HA ARG A 237 11.384 -39.196 9.194 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.537 -41.006 9.940 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.082 -39.527 9.116 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.048 -40.671 6.937 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.724 -42.129 7.637 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.188 -42.178 7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.727 -42.557 8.938 1.00 0.00 H new ATOM 0 HE ARG A 237 7.267 -39.722 8.758 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.673 -42.850 8.797 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.163 -42.220 9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.315 -38.917 9.605 1.00 0.00 H new ATOM 0 HH22 ARG A 237 3.961 -40.008 9.917 1.00 0.00 H new ATOM 1913 N GLY A 238 12.561 -40.954 10.517 1.00 0.00 N ATOM 1914 CA GLY A 238 13.407 -41.924 11.207 1.00 0.00 C ATOM 1915 C GLY A 238 14.865 -41.814 10.768 1.00 0.00 C ATOM 1916 O GLY A 238 15.766 -42.291 11.458 1.00 0.00 O ATOM 0 H GLY A 238 12.459 -40.061 10.998 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.338 -41.766 12.283 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.042 -42.932 11.008 1.00 0.00 H new ATOM 1920 N VAL A 239 15.095 -41.187 9.620 1.00 0.00 N ATOM 1921 CA VAL A 239 16.454 -41.026 9.113 1.00 0.00 C ATOM 1922 C VAL A 239 16.743 -39.555 8.819 1.00 0.00 C ATOM 1923 O VAL A 239 17.638 -38.960 9.417 1.00 0.00 O ATOM 1924 CB VAL A 239 16.644 -41.861 7.846 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.137 -42.112 7.613 1.00 0.00 C ATOM 1926 CG2 VAL A 239 15.932 -43.205 8.014 1.00 0.00 C ATOM 0 H VAL A 239 14.368 -40.786 9.028 1.00 0.00 H new ATOM 0 HA VAL A 239 17.153 -41.373 9.875 1.00 0.00 H new ATOM 0 HB VAL A 239 16.227 -41.324 6.994 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.269 -42.707 6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.653 -41.159 7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.553 -42.649 8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.066 -43.803 7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 239 16.354 -43.736 8.867 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.869 -43.035 8.182 1.00 0.00 H new ATOM 1936 N GLY A 240 15.973 -38.972 7.911 1.00 0.00 N ATOM 1937 CA GLY A 240 16.155 -37.568 7.567 1.00 0.00 C ATOM 1938 C GLY A 240 15.427 -37.224 6.277 1.00 0.00 C ATOM 1939 O GLY A 240 14.329 -37.715 6.024 1.00 0.00 O ATOM 0 H GLY A 240 15.224 -39.443 7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.783 -36.940 8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.218 -37.351 7.458 1.00 0.00 H new ATOM 1943 N TYR A 241 16.045 -36.375 5.465 1.00 0.00 N ATOM 1944 CA TYR A 241 15.442 -35.968 4.202 1.00 0.00 C ATOM 1945 C TYR A 241 16.440 -36.117 3.055 1.00 0.00 C ATOM 1946 O TYR A 241 17.652 -36.175 3.275 1.00 0.00 O ATOM 1947 CB TYR A 241 14.978 -34.512 4.292 1.00 0.00 C ATOM 1948 CG TYR A 241 16.104 -33.595 3.883 1.00 0.00 C ATOM 1949 CD1 TYR A 241 16.316 -33.309 2.529 1.00 0.00 C ATOM 1950 CD2 TYR A 241 16.937 -33.030 4.858 1.00 0.00 C ATOM 1951 CE1 TYR A 241 17.355 -32.455 2.150 1.00 0.00 C ATOM 1952 CE2 TYR A 241 17.978 -32.175 4.475 1.00 0.00 C ATOM 1953 CZ TYR A 241 18.187 -31.891 3.122 1.00 0.00 C ATOM 1954 OH TYR A 241 19.208 -31.045 2.743 1.00 0.00 O ATOM 0 H TYR A 241 16.956 -35.958 5.656 1.00 0.00 H new ATOM 0 HA TYR A 241 14.585 -36.612 4.006 1.00 0.00 H new ATOM 0 HB2 TYR A 241 14.114 -34.354 3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.661 -34.283 5.309 1.00 0.00 H new ATOM 0 HD1 TYR A 241 15.677 -33.748 1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 241 16.777 -33.253 5.902 1.00 0.00 H new ATOM 0 HE1 TYR A 241 17.515 -32.230 1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 241 18.619 -31.735 5.225 1.00 0.00 H new ATOM 0 HH TYR A 241 19.030 -30.144 3.085 1.00 0.00 H new ATOM 1964 N VAL A 242 15.922 -36.175 1.832 1.00 0.00 N ATOM 1965 CA VAL A 242 16.774 -36.316 0.657 1.00 0.00 C ATOM 1966 C VAL A 242 16.324 -35.362 -0.449 1.00 0.00 C ATOM 1967 O VAL A 242 15.134 -35.259 -0.742 1.00 0.00 O ATOM 1968 CB VAL A 242 16.723 -37.757 0.152 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.284 -38.125 -0.220 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.624 -37.891 -1.075 1.00 0.00 C ATOM 0 H VAL A 242 14.923 -36.127 1.630 1.00 0.00 H new ATOM 0 HA VAL A 242 17.798 -36.066 0.936 1.00 0.00 H new ATOM 0 HB VAL A 242 17.070 -38.431 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.253 -39.154 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.645 -38.028 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 242 14.928 -37.456 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.592 -38.918 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.276 -37.217 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.648 -37.634 -0.804 1.00 0.00 H new ATOM 1980 N LEU A 243 17.286 -34.666 -1.058 1.00 0.00 N ATOM 1981 CA LEU A 243 16.976 -33.720 -2.131 1.00 0.00 C ATOM 1982 C LEU A 243 17.043 -34.404 -3.494 1.00 0.00 C ATOM 1983 O LEU A 243 18.066 -34.975 -3.861 1.00 0.00 O ATOM 1984 CB LEU A 243 17.964 -32.548 -2.105 1.00 0.00 C ATOM 1985 CG LEU A 243 17.191 -31.230 -1.997 1.00 0.00 C ATOM 1986 CD1 LEU A 243 18.172 -30.064 -1.864 1.00 0.00 C ATOM 1987 CD2 LEU A 243 16.338 -31.030 -3.252 1.00 0.00 C ATOM 0 H LEU A 243 18.277 -34.738 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 243 15.964 -33.349 -1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.646 -32.652 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.573 -32.552 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 243 16.547 -31.266 -1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 243 17.617 -29.129 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.779 -30.200 -0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.819 -30.031 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 243 15.789 -30.092 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 243 16.984 -31.000 -4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 243 15.633 -31.856 -3.348 1.00 0.00 H new ATOM 1999 N ARG A 244 15.946 -34.336 -4.245 1.00 0.00 N ATOM 2000 CA ARG A 244 15.901 -34.955 -5.569 1.00 0.00 C ATOM 2001 C ARG A 244 14.745 -34.402 -6.392 1.00 0.00 C ATOM 2002 O ARG A 244 13.600 -34.393 -5.940 1.00 0.00 O ATOM 2003 CB ARG A 244 15.751 -36.472 -5.438 1.00 0.00 C ATOM 2004 CG ARG A 244 14.528 -36.804 -4.575 1.00 0.00 C ATOM 2005 CD ARG A 244 14.769 -38.121 -3.837 1.00 0.00 C ATOM 2006 NE ARG A 244 14.828 -39.225 -4.788 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.828 -40.488 -4.375 1.00 0.00 C ATOM 2008 NH1 ARG A 244 14.817 -40.757 -3.098 1.00 0.00 N ATOM 2009 NH2 ARG A 244 14.848 -41.458 -5.248 1.00 0.00 N ATOM 0 H ARG A 244 15.086 -33.865 -3.965 1.00 0.00 H new ATOM 0 HA ARG A 244 16.836 -34.723 -6.079 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.643 -36.922 -6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.649 -36.897 -4.990 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.345 -36.002 -3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.639 -36.882 -5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.701 -38.066 -3.274 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.970 -38.294 -3.116 1.00 0.00 H new ATOM 0 HE ARG A 244 14.870 -39.024 -5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.808 -39.998 -2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 244 14.817 -41.726 -2.781 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.864 -41.246 -6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 244 14.848 -42.428 -4.933 1.00 0.00 H new ATOM 2023 N GLU A 245 15.049 -33.945 -7.607 1.00 0.00 N ATOM 2024 CA GLU A 245 14.020 -33.395 -8.486 1.00 0.00 C ATOM 2025 C GLU A 245 13.179 -34.517 -9.095 1.00 0.00 C ATOM 2026 O GLU A 245 13.644 -35.650 -9.230 1.00 0.00 O ATOM 2027 CB GLU A 245 14.662 -32.576 -9.610 1.00 0.00 C ATOM 2028 CG GLU A 245 14.693 -31.097 -9.219 1.00 0.00 C ATOM 2029 CD GLU A 245 15.696 -30.352 -10.092 1.00 0.00 C ATOM 2030 OE1 GLU A 245 16.883 -30.479 -9.837 1.00 0.00 O ATOM 2031 OE2 GLU A 245 15.265 -29.665 -11.004 1.00 0.00 O ATOM 0 H GLU A 245 15.990 -33.945 -8.001 1.00 0.00 H new ATOM 0 HA GLU A 245 13.376 -32.748 -7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.674 -32.933 -9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.099 -32.706 -10.534 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.701 -30.660 -9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 245 14.965 -30.995 -8.169 1.00 0.00 H new