USER MOD reduce.3.24.130724 H: found=0, std=0, add=122, rem=0, adj=1 USER MOD reduce.3.24.130724 removed 120 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 Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 HIS : no HD1:sc= -0.0489 X(o=-0.049,f=-0.15) USER MOD Single : A 33 GLN : amide:sc= -0.0841 X(o=-0.084,f=-0.0053) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 411 N ALA A 22 -2.675 -4.219 -2.789 1.00 0.00 N ATOM 412 CA ALA A 22 -2.878 -3.100 -3.693 1.00 0.00 C ATOM 413 C ALA A 22 -4.325 -3.107 -4.191 1.00 0.00 C ATOM 414 O ALA A 22 -4.892 -2.054 -4.475 1.00 0.00 O ATOM 415 CB ALA A 22 -1.867 -3.180 -4.839 1.00 0.00 C ATOM 0 HA ALA A 22 -2.712 -2.155 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -2.019 -2.341 -5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -0.855 -3.142 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -2.006 -4.115 -5.382 1.00 0.00 H new ATOM 421 N ARG A 23 -4.880 -4.307 -4.280 1.00 0.00 N ATOM 422 CA ARG A 23 -6.250 -4.465 -4.738 1.00 0.00 C ATOM 423 C ARG A 23 -6.926 -5.622 -4.001 1.00 0.00 C ATOM 424 O ARG A 23 -7.877 -6.215 -4.508 1.00 0.00 O ATOM 425 CB ARG A 23 -6.300 -4.730 -6.244 1.00 0.00 C ATOM 426 CG ARG A 23 -5.444 -3.717 -7.007 1.00 0.00 C ATOM 427 CD ARG A 23 -6.018 -2.304 -6.874 1.00 0.00 C ATOM 428 NE ARG A 23 -6.640 -1.887 -8.151 1.00 0.00 N ATOM 429 CZ ARG A 23 -7.932 -2.109 -8.470 1.00 0.00 C ATOM 430 NH1 ARG A 23 -8.753 -2.745 -7.607 1.00 0.00 N ATOM 431 NH2 ARG A 23 -8.383 -1.693 -9.639 1.00 0.00 N ATOM 0 H ARG A 23 -4.406 -5.179 -4.043 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.780 -3.536 -4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.946 -5.740 -6.451 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.331 -4.676 -6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.424 -3.736 -6.624 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.395 -3.996 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.758 -2.277 -6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.227 -1.606 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.056 -1.402 -8.832 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.398 -3.062 -6.705 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.728 -2.908 -7.857 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.757 -1.212 -10.285 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.357 -1.853 -9.896 1.00 0.00 H new ATOM 444 N ASP A 24 -6.407 -5.911 -2.816 1.00 0.00 N ATOM 445 CA ASP A 24 -6.949 -6.988 -2.004 1.00 0.00 C ATOM 446 C ASP A 24 -5.813 -7.654 -1.226 1.00 0.00 C ATOM 447 O ASP A 24 -5.698 -7.476 -0.015 1.00 0.00 O ATOM 448 CB ASP A 24 -7.615 -8.054 -2.876 1.00 0.00 C ATOM 449 CG ASP A 24 -9.126 -7.896 -3.049 1.00 0.00 C ATOM 450 OD1 ASP A 24 -9.871 -7.762 -2.066 1.00 0.00 O ATOM 451 OD2 ASP A 24 -9.540 -7.914 -4.271 1.00 0.00 O ATOM 0 H ASP A 24 -5.617 -5.418 -2.399 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.690 -6.561 -1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.148 -8.040 -3.861 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.415 -9.034 -2.442 1.00 0.00 H new ATOM 457 N ILE A 25 -5.003 -8.408 -1.955 1.00 0.00 N ATOM 458 CA ILE A 25 -3.880 -9.103 -1.348 1.00 0.00 C ATOM 459 C ILE A 25 -2.707 -9.121 -2.329 1.00 0.00 C ATOM 460 O ILE A 25 -1.566 -8.868 -1.945 1.00 0.00 O ATOM 461 CB ILE A 25 -4.305 -10.493 -0.870 1.00 0.00 C ATOM 462 CG1 ILE A 25 -5.492 -10.405 0.090 1.00 0.00 C ATOM 463 CG2 ILE A 25 -3.123 -11.246 -0.254 1.00 0.00 C ATOM 464 CD1 ILE A 25 -5.097 -9.695 1.386 1.00 0.00 C ATOM 0 H ILE A 25 -5.102 -8.553 -2.960 1.00 0.00 H new ATOM 0 HA ILE A 25 -3.542 -8.575 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.635 -11.065 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.312 -9.868 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.856 -11.407 0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -3.452 -12.231 0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.335 -11.358 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.739 -10.686 0.598 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.959 -9.646 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.294 -10.248 1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.756 -8.685 1.158 1.00 0.00 H new ATOM 476 N ILE A 26 -3.026 -9.424 -3.579 1.00 0.00 N ATOM 477 CA ILE A 26 -2.014 -9.479 -4.619 1.00 0.00 C ATOM 478 C ILE A 26 -2.539 -8.781 -5.875 1.00 0.00 C ATOM 479 O ILE A 26 -2.491 -9.343 -6.968 1.00 0.00 O ATOM 480 CB ILE A 26 -1.569 -10.923 -4.858 1.00 0.00 C ATOM 481 CG1 ILE A 26 -1.088 -11.571 -3.558 1.00 0.00 C ATOM 482 CG2 ILE A 26 -0.510 -10.995 -5.960 1.00 0.00 C ATOM 483 CD1 ILE A 26 -2.057 -12.662 -3.097 1.00 0.00 C ATOM 0 H ILE A 26 -3.973 -9.634 -3.895 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.119 -8.941 -4.307 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.432 -11.494 -5.202 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.097 -11.999 -3.706 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.994 -10.811 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.211 -12.032 -6.110 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.923 -10.599 -6.888 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.359 -10.405 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -1.691 -13.106 -2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.041 -12.226 -2.926 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.130 -13.432 -3.865 1.00 0.00 H new ATOM 495 N GLN A 27 -3.030 -7.567 -5.677 1.00 0.00 N ATOM 496 CA GLN A 27 -3.564 -6.787 -6.781 1.00 0.00 C ATOM 497 C GLN A 27 -4.659 -7.573 -7.505 1.00 0.00 C ATOM 498 O GLN A 27 -5.057 -7.212 -8.611 1.00 0.00 O ATOM 499 CB GLN A 27 -2.454 -6.373 -7.748 1.00 0.00 C ATOM 500 CG GLN A 27 -2.950 -5.311 -8.731 1.00 0.00 C ATOM 501 CD GLN A 27 -1.784 -4.690 -9.502 1.00 0.00 C ATOM 502 OE1 GLN A 27 -1.365 -3.572 -9.251 1.00 0.00 O ATOM 503 NE2 GLN A 27 -1.286 -5.475 -10.453 1.00 0.00 N ATOM 0 H GLN A 27 -3.069 -7.104 -4.769 1.00 0.00 H new ATOM 0 HA GLN A 27 -4.005 -5.876 -6.377 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -1.604 -5.985 -7.187 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -2.102 -7.246 -8.298 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -3.656 -5.759 -9.431 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -3.488 -4.533 -8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.684 -6.401 -10.611 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.506 -5.151 -11.025 1.00 0.00 H new ATOM 512 N ARG A 28 -5.113 -8.632 -6.852 1.00 0.00 N ATOM 513 CA ARG A 28 -6.153 -9.473 -7.421 1.00 0.00 C ATOM 514 C ARG A 28 -5.642 -10.167 -8.685 1.00 0.00 C ATOM 515 O ARG A 28 -6.329 -10.190 -9.706 1.00 0.00 O ATOM 516 CB ARG A 28 -7.397 -8.651 -7.767 1.00 0.00 C ATOM 517 CG ARG A 28 -8.228 -8.363 -6.515 1.00 0.00 C ATOM 518 CD ARG A 28 -9.621 -8.986 -6.624 1.00 0.00 C ATOM 519 NE ARG A 28 -9.796 -10.018 -5.578 1.00 0.00 N ATOM 520 CZ ARG A 28 -10.986 -10.563 -5.245 1.00 0.00 C ATOM 521 NH1 ARG A 28 -12.117 -10.176 -5.873 1.00 0.00 N ATOM 522 NH2 ARG A 28 -11.028 -11.477 -4.294 1.00 0.00 N ATOM 0 H ARG A 28 -4.780 -8.927 -5.934 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.421 -10.221 -6.675 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.099 -7.712 -8.234 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.003 -9.191 -8.494 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -7.717 -8.758 -5.637 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -8.318 -7.286 -6.374 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.383 -8.214 -6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.754 -9.430 -7.611 1.00 0.00 H new ATOM 0 HE ARG A 28 -8.967 -10.337 -5.078 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -12.077 -9.467 -6.605 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -13.012 -10.593 -5.615 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.170 -11.762 -3.822 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -11.919 -11.898 -4.031 1.00 0.00 H new ATOM 535 N MET A 29 -4.443 -10.718 -8.575 1.00 0.00 N ATOM 536 CA MET A 29 -3.832 -11.411 -9.696 1.00 0.00 C ATOM 537 C MET A 29 -3.388 -12.820 -9.295 1.00 0.00 C ATOM 538 O MET A 29 -3.530 -13.764 -10.069 1.00 0.00 O ATOM 539 CB MET A 29 -2.622 -10.617 -10.192 1.00 0.00 C ATOM 540 CG MET A 29 -1.378 -10.940 -9.362 1.00 0.00 C ATOM 541 SD MET A 29 -0.032 -9.866 -9.836 1.00 0.00 S ATOM 542 CE MET A 29 1.164 -11.082 -10.363 1.00 0.00 C ATOM 0 H MET A 29 -3.878 -10.699 -7.726 1.00 0.00 H new ATOM 0 HA MET A 29 -4.572 -11.496 -10.491 1.00 0.00 H new ATOM 0 HB2 MET A 29 -2.435 -10.849 -11.240 1.00 0.00 H new ATOM 0 HB3 MET A 29 -2.835 -9.549 -10.135 1.00 0.00 H new ATOM 0 HG2 MET A 29 -1.596 -10.817 -8.301 1.00 0.00 H new ATOM 0 HG3 MET A 29 -1.092 -11.982 -9.510 1.00 0.00 H new ATOM 0 HE1 MET A 29 2.073 -10.579 -10.694 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.399 -11.746 -9.531 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.752 -11.665 -11.187 1.00 0.00 H new ATOM 552 N HIS A 30 -2.859 -12.916 -8.083 1.00 0.00 N ATOM 553 CA HIS A 30 -2.394 -14.193 -7.569 1.00 0.00 C ATOM 554 C HIS A 30 -3.069 -14.482 -6.227 1.00 0.00 C ATOM 555 O HIS A 30 -2.649 -15.378 -5.497 1.00 0.00 O ATOM 556 CB HIS A 30 -0.867 -14.220 -7.483 1.00 0.00 C ATOM 557 CG HIS A 30 -0.250 -15.526 -7.922 1.00 0.00 C ATOM 558 ND1 HIS A 30 -0.861 -16.750 -7.714 1.00 0.00 N ATOM 559 CD2 HIS A 30 0.928 -15.786 -8.559 1.00 0.00 C ATOM 560 CE1 HIS A 30 -0.076 -17.698 -8.208 1.00 0.00 C ATOM 561 NE2 HIS A 30 1.032 -17.098 -8.730 1.00 0.00 N ATOM 0 H HIS A 30 -2.742 -12.130 -7.443 1.00 0.00 H new ATOM 0 HA HIS A 30 -2.675 -14.991 -8.257 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.464 -13.415 -8.098 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.568 -14.016 -6.455 1.00 0.00 H new ATOM 0 HD2 HIS A 30 1.653 -15.049 -8.871 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -0.279 -18.759 -8.199 1.00 0.00 H new ATOM 0 HE2 HIS A 30 1.812 -17.579 -9.178 1.00 0.00 H new ATOM 569 N LEU A 31 -4.104 -13.705 -5.943 1.00 0.00 N ATOM 570 CA LEU A 31 -4.841 -13.867 -4.701 1.00 0.00 C ATOM 571 C LEU A 31 -5.379 -15.297 -4.614 1.00 0.00 C ATOM 572 O LEU A 31 -4.872 -16.195 -5.283 1.00 0.00 O ATOM 573 CB LEU A 31 -5.924 -12.794 -4.577 1.00 0.00 C ATOM 574 CG LEU A 31 -7.271 -13.122 -5.227 1.00 0.00 C ATOM 575 CD1 LEU A 31 -8.425 -12.871 -4.255 1.00 0.00 C ATOM 576 CD2 LEU A 31 -7.449 -12.353 -6.538 1.00 0.00 C ATOM 0 H LEU A 31 -4.449 -12.962 -6.551 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.181 -13.722 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.092 -12.596 -3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.546 -11.871 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.282 -14.184 -5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.370 -13.112 -4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.301 -13.499 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.428 -11.823 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.414 -12.604 -6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.408 -11.282 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.652 -12.624 -7.230 1.00 0.00 H new ATOM 588 N ARG A 32 -6.397 -15.462 -3.784 1.00 0.00 N ATOM 589 CA ARG A 32 -7.009 -16.767 -3.601 1.00 0.00 C ATOM 590 C ARG A 32 -8.288 -16.643 -2.768 1.00 0.00 C ATOM 591 O ARG A 32 -9.327 -17.191 -3.134 1.00 0.00 O ATOM 592 CB ARG A 32 -6.049 -17.734 -2.905 1.00 0.00 C ATOM 593 CG ARG A 32 -6.247 -19.164 -3.412 1.00 0.00 C ATOM 594 CD ARG A 32 -5.506 -19.384 -4.732 1.00 0.00 C ATOM 595 NE ARG A 32 -4.564 -20.518 -4.600 1.00 0.00 N ATOM 596 CZ ARG A 32 -4.075 -21.221 -5.644 1.00 0.00 C ATOM 597 NH1 ARG A 32 -4.433 -20.911 -6.908 1.00 0.00 N ATOM 598 NH2 ARG A 32 -3.238 -22.215 -5.410 1.00 0.00 N ATOM 0 H ARG A 32 -6.814 -14.714 -3.230 1.00 0.00 H new ATOM 0 HA ARG A 32 -7.251 -17.160 -4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.020 -17.421 -3.082 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.211 -17.701 -1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.886 -19.872 -2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -7.310 -19.361 -3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.220 -19.585 -5.531 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.964 -18.480 -5.009 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.266 -20.785 -3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.078 -20.140 -7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -4.058 -21.448 -7.690 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.970 -22.442 -4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.859 -22.756 -6.187 1.00 0.00 H new ATOM 611 N GLN A 33 -8.170 -15.917 -1.666 1.00 0.00 N ATOM 612 CA GLN A 33 -9.303 -15.715 -0.779 1.00 0.00 C ATOM 613 C GLN A 33 -9.973 -17.052 -0.459 1.00 0.00 C ATOM 614 O GLN A 33 -11.070 -17.331 -0.941 1.00 0.00 O ATOM 615 CB GLN A 33 -10.304 -14.731 -1.387 1.00 0.00 C ATOM 616 CG GLN A 33 -10.749 -13.692 -0.354 1.00 0.00 C ATOM 617 CD GLN A 33 -10.537 -12.271 -0.878 1.00 0.00 C ATOM 618 OE1 GLN A 33 -11.448 -11.462 -0.938 1.00 0.00 O ATOM 619 NE2 GLN A 33 -9.287 -12.014 -1.254 1.00 0.00 N ATOM 0 H GLN A 33 -7.308 -15.462 -1.367 1.00 0.00 H new ATOM 0 HA GLN A 33 -8.938 -15.283 0.153 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.852 -14.228 -2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.173 -15.274 -1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.802 -13.841 -0.113 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.188 -13.830 0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.572 -12.738 -1.177 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.043 -11.093 -1.619 1.00 0.00 H new ATOM 628 N TYR A 34 -9.286 -17.843 0.353 1.00 0.00 N ATOM 629 CA TYR A 34 -9.802 -19.144 0.743 1.00 0.00 C ATOM 630 C TYR A 34 -10.919 -19.003 1.778 1.00 0.00 C ATOM 631 O TYR A 34 -10.881 -19.642 2.828 1.00 0.00 O ATOM 632 CB TYR A 34 -8.626 -19.890 1.377 1.00 0.00 C ATOM 633 CG TYR A 34 -7.753 -20.644 0.373 1.00 0.00 C ATOM 634 CD1 TYR A 34 -8.322 -21.564 -0.482 1.00 0.00 C ATOM 635 CD2 TYR A 34 -6.394 -20.402 0.321 1.00 0.00 C ATOM 636 CE1 TYR A 34 -7.499 -22.275 -1.428 1.00 0.00 C ATOM 637 CE2 TYR A 34 -5.572 -21.112 -0.624 1.00 0.00 C ATOM 638 CZ TYR A 34 -6.165 -22.013 -1.451 1.00 0.00 C ATOM 639 OH TYR A 34 -5.388 -22.684 -2.345 1.00 0.00 O ATOM 0 H TYR A 34 -8.377 -17.608 0.751 1.00 0.00 H new ATOM 0 HA TYR A 34 -10.214 -19.668 -0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -8.005 -19.176 1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.011 -20.598 2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -9.385 -21.752 -0.443 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -5.948 -19.680 0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -7.932 -22.999 -2.103 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -4.508 -20.933 -0.675 1.00 0.00 H new ATOM 0 HH TYR A 34 -4.456 -22.395 -2.250 1.00 0.00 H new