USER MOD reduce.3.24.130724 H: found=0, std=0, add=128, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 126 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 1 VAL N :NH3+ -162:sc= -0.0392 (180deg=-0.468) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.35) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 0.276 -0.101 -0.105 1.00 52.43 N ATOM 2 CA VAL A 1 1.170 0.308 -1.182 1.00 61.41 C ATOM 3 C VAL A 1 1.429 -0.844 -2.147 1.00 42.44 C ATOM 4 O VAL A 1 1.368 -0.673 -3.365 1.00 50.32 O ATOM 5 CB VAL A 1 2.516 0.814 -0.632 1.00 4.52 C ATOM 6 CG1 VAL A 1 3.444 1.211 -1.771 1.00 32.45 C ATOM 7 CG2 VAL A 1 2.297 1.982 0.319 1.00 64.41 C ATOM 0 H1 VAL A 1 -0.125 0.742 0.352 1.00 52.43 H new ATOM 0 H2 VAL A 1 -0.493 -0.683 -0.494 1.00 52.43 H new ATOM 0 H3 VAL A 1 0.808 -0.655 0.596 1.00 52.43 H new ATOM 0 HA VAL A 1 0.675 1.120 -1.714 1.00 61.41 H new ATOM 0 HB VAL A 1 2.989 0.005 -0.076 1.00 4.52 H new ATOM 0 HG11 VAL A 1 4.390 1.566 -1.363 1.00 32.45 H new ATOM 0 HG12 VAL A 1 3.626 0.347 -2.410 1.00 32.45 H new ATOM 0 HG13 VAL A 1 2.981 2.005 -2.357 1.00 32.45 H new ATOM 0 HG21 VAL A 1 3.259 2.327 0.699 1.00 64.41 H new ATOM 0 HG22 VAL A 1 1.803 2.796 -0.212 1.00 64.41 H new ATOM 0 HG23 VAL A 1 1.672 1.660 1.152 1.00 64.41 H new ATOM 17 N PHE A 2 1.718 -2.017 -1.596 1.00 24.43 N ATOM 18 CA PHE A 2 1.988 -3.198 -2.408 1.00 34.32 C ATOM 19 C PHE A 2 0.838 -3.468 -3.374 1.00 15.31 C ATOM 20 O PHE A 2 1.055 -3.839 -4.527 1.00 23.34 O ATOM 21 CB PHE A 2 2.213 -4.419 -1.513 1.00 11.44 C ATOM 22 CG PHE A 2 3.474 -5.170 -1.830 1.00 31.20 C ATOM 23 CD1 PHE A 2 4.695 -4.516 -1.870 1.00 74.12 C ATOM 24 CD2 PHE A 2 3.438 -6.531 -2.089 1.00 24.04 C ATOM 25 CE1 PHE A 2 5.857 -5.205 -2.162 1.00 0.25 C ATOM 26 CE2 PHE A 2 4.598 -7.225 -2.380 1.00 75.11 C ATOM 27 CZ PHE A 2 5.808 -6.561 -2.418 1.00 21.01 C ATOM 0 H PHE A 2 1.771 -2.176 -0.590 1.00 24.43 H new ATOM 0 HA PHE A 2 2.891 -3.010 -2.988 1.00 34.32 H new ATOM 0 HB2 PHE A 2 2.244 -4.096 -0.472 1.00 11.44 H new ATOM 0 HB3 PHE A 2 1.363 -5.094 -1.612 1.00 11.44 H new ATOM 0 HD1 PHE A 2 4.739 -3.455 -1.671 1.00 74.12 H new ATOM 0 HD2 PHE A 2 2.494 -7.055 -2.063 1.00 24.04 H new ATOM 0 HE1 PHE A 2 6.802 -4.683 -2.190 1.00 0.25 H new ATOM 0 HE2 PHE A 2 4.558 -8.286 -2.577 1.00 75.11 H new ATOM 0 HZ PHE A 2 6.715 -7.101 -2.648 1.00 21.01 H new ATOM 37 N ALA A 3 -0.387 -3.278 -2.894 1.00 52.30 N ATOM 38 CA ALA A 3 -1.572 -3.498 -3.714 1.00 63.42 C ATOM 39 C ALA A 3 -1.506 -2.686 -5.003 1.00 71.01 C ATOM 40 O ALA A 3 -1.896 -3.163 -6.069 1.00 13.51 O ATOM 41 CB ALA A 3 -2.829 -3.149 -2.931 1.00 45.31 C ATOM 0 H ALA A 3 -0.584 -2.972 -1.941 1.00 52.30 H new ATOM 0 HA ALA A 3 -1.607 -4.554 -3.982 1.00 63.42 H new ATOM 0 HB1 ALA A 3 -3.706 -3.318 -3.556 1.00 45.31 H new ATOM 0 HB2 ALA A 3 -2.890 -3.777 -2.042 1.00 45.31 H new ATOM 0 HB3 ALA A 3 -2.793 -2.101 -2.633 1.00 45.31 H new ATOM 47 N SER A 4 -1.011 -1.457 -4.898 1.00 61.00 N ATOM 48 CA SER A 4 -0.899 -0.577 -6.055 1.00 44.40 C ATOM 49 C SER A 4 -0.114 -1.251 -7.176 1.00 41.34 C ATOM 50 O SER A 4 -0.484 -1.164 -8.348 1.00 44.32 O ATOM 51 CB SER A 4 -0.219 0.736 -5.660 1.00 34.04 C ATOM 52 OG SER A 4 -0.325 1.697 -6.695 1.00 53.25 O ATOM 0 H SER A 4 -0.681 -1.048 -4.024 1.00 61.00 H new ATOM 0 HA SER A 4 -1.905 -0.363 -6.416 1.00 44.40 H new ATOM 0 HB2 SER A 4 -0.675 1.126 -4.750 1.00 34.04 H new ATOM 0 HB3 SER A 4 0.832 0.552 -5.437 1.00 34.04 H new ATOM 0 HG SER A 4 0.116 2.527 -6.417 1.00 53.25 H new ATOM 58 N LEU A 5 0.972 -1.923 -6.809 1.00 55.31 N ATOM 59 CA LEU A 5 1.810 -2.613 -7.783 1.00 3.21 C ATOM 60 C LEU A 5 1.421 -4.084 -7.892 1.00 12.41 C ATOM 61 O LEU A 5 0.840 -4.667 -6.976 1.00 51.24 O ATOM 62 CB LEU A 5 3.284 -2.491 -7.393 1.00 24.43 C ATOM 63 CG LEU A 5 3.655 -1.279 -6.537 1.00 74.33 C ATOM 64 CD1 LEU A 5 3.609 -1.635 -5.059 1.00 55.24 C ATOM 65 CD2 LEU A 5 5.032 -0.757 -6.920 1.00 21.54 C ATOM 0 H LEU A 5 1.293 -2.005 -5.844 1.00 55.31 H new ATOM 0 HA LEU A 5 1.657 -2.143 -8.755 1.00 3.21 H new ATOM 0 HB2 LEU A 5 3.572 -3.393 -6.853 1.00 24.43 H new ATOM 0 HB3 LEU A 5 3.879 -2.462 -8.306 1.00 24.43 H new ATOM 0 HG LEU A 5 2.926 -0.490 -6.722 1.00 74.33 H new ATOM 0 HD11 LEU A 5 3.876 -0.760 -4.466 1.00 55.24 H new ATOM 0 HD12 LEU A 5 2.603 -1.960 -4.794 1.00 55.24 H new ATOM 0 HD13 LEU A 5 4.315 -2.440 -4.857 1.00 55.24 H new ATOM 0 HD21 LEU A 5 5.279 0.105 -6.301 1.00 21.54 H new ATOM 0 HD22 LEU A 5 5.774 -1.540 -6.765 1.00 21.54 H new ATOM 0 HD23 LEU A 5 5.030 -0.462 -7.969 1.00 21.54 H new ATOM 77 N PRO A 6 1.749 -4.700 -9.037 1.00 42.42 N ATOM 78 CA PRO A 6 1.446 -6.111 -9.292 1.00 52.01 C ATOM 79 C PRO A 6 2.286 -7.049 -8.432 1.00 41.02 C ATOM 80 O PRO A 6 3.218 -7.686 -8.920 1.00 64.24 O ATOM 81 CB PRO A 6 1.794 -6.287 -10.772 1.00 52.13 C ATOM 82 CG PRO A 6 2.805 -5.230 -11.052 1.00 4.31 C ATOM 83 CD PRO A 6 2.443 -4.066 -10.171 1.00 75.03 C ATOM 0 HA PRO A 6 0.411 -6.355 -9.051 1.00 52.01 H new ATOM 0 HB2 PRO A 6 2.196 -7.281 -10.969 1.00 52.13 H new ATOM 0 HB3 PRO A 6 0.913 -6.169 -11.403 1.00 52.13 H new ATOM 0 HG2 PRO A 6 3.812 -5.586 -10.834 1.00 4.31 H new ATOM 0 HG3 PRO A 6 2.789 -4.943 -12.103 1.00 4.31 H new ATOM 0 HD2 PRO A 6 3.327 -3.518 -9.846 1.00 75.03 H new ATOM 0 HD3 PRO A 6 1.800 -3.355 -10.689 1.00 75.03 H new ATOM 91 N GLY A 7 1.949 -7.129 -7.148 1.00 60.15 N ATOM 92 CA GLY A 7 2.683 -7.992 -6.241 1.00 74.34 C ATOM 93 C GLY A 7 1.802 -9.053 -5.611 1.00 41.10 C ATOM 94 O GLY A 7 1.383 -9.998 -6.279 1.00 70.53 O ATOM 0 H GLY A 7 1.181 -6.612 -6.720 1.00 60.15 H new ATOM 0 HA2 GLY A 7 3.497 -8.474 -6.782 1.00 74.34 H new ATOM 0 HA3 GLY A 7 3.136 -7.387 -5.456 1.00 74.34 H new ATOM 98 N ILE A 8 1.522 -8.897 -4.321 1.00 62.45 N ATOM 99 CA ILE A 8 0.686 -9.850 -3.601 1.00 65.14 C ATOM 100 C ILE A 8 -0.108 -9.160 -2.497 1.00 65.13 C ATOM 101 O ILE A 8 0.264 -8.082 -2.033 1.00 10.20 O ATOM 102 CB ILE A 8 1.528 -10.982 -2.983 1.00 10.25 C ATOM 103 CG1 ILE A 8 2.686 -10.400 -2.169 1.00 50.34 C ATOM 104 CG2 ILE A 8 2.050 -11.909 -4.070 1.00 4.31 C ATOM 105 CD1 ILE A 8 3.511 -11.448 -1.457 1.00 64.42 C ATOM 0 H ILE A 8 1.862 -8.120 -3.754 1.00 62.45 H new ATOM 0 HA ILE A 8 -0.004 -10.278 -4.328 1.00 65.14 H new ATOM 0 HB ILE A 8 0.893 -11.562 -2.313 1.00 10.25 H new ATOM 0 HG12 ILE A 8 3.334 -9.828 -2.833 1.00 50.34 H new ATOM 0 HG13 ILE A 8 2.287 -9.702 -1.433 1.00 50.34 H new ATOM 0 HG21 ILE A 8 2.643 -12.703 -3.617 1.00 4.31 H new ATOM 0 HG22 ILE A 8 1.210 -12.346 -4.610 1.00 4.31 H new ATOM 0 HG23 ILE A 8 2.672 -11.343 -4.763 1.00 4.31 H new ATOM 0 HD11 ILE A 8 4.313 -10.963 -0.901 1.00 64.42 H new ATOM 0 HD12 ILE A 8 2.876 -12.005 -0.768 1.00 64.42 H new ATOM 0 HD13 ILE A 8 3.939 -12.133 -2.189 1.00 64.42 H new ATOM 117 N ILE A 9 -1.201 -9.790 -2.081 1.00 2.25 N ATOM 118 CA ILE A 9 -2.046 -9.238 -1.029 1.00 5.23 C ATOM 119 C ILE A 9 -1.673 -9.812 0.334 1.00 61.42 C ATOM 120 O ILE A 9 -2.481 -9.809 1.263 1.00 61.52 O ATOM 121 CB ILE A 9 -3.536 -9.515 -1.300 1.00 60.00 C ATOM 122 CG1 ILE A 9 -3.800 -11.022 -1.327 1.00 13.23 C ATOM 123 CG2 ILE A 9 -3.964 -8.873 -2.611 1.00 62.45 C ATOM 124 CD1 ILE A 9 -4.395 -11.554 -0.042 1.00 12.33 C ATOM 0 H ILE A 9 -1.522 -10.683 -2.456 1.00 2.25 H new ATOM 0 HA ILE A 9 -1.880 -8.161 -1.024 1.00 5.23 H new ATOM 0 HB ILE A 9 -4.125 -9.076 -0.494 1.00 60.00 H new ATOM 0 HG12 ILE A 9 -4.475 -11.250 -2.152 1.00 13.23 H new ATOM 0 HG13 ILE A 9 -2.864 -11.543 -1.528 1.00 13.23 H new ATOM 0 HG21 ILE A 9 -5.020 -9.078 -2.789 1.00 62.45 H new ATOM 0 HG22 ILE A 9 -3.807 -7.796 -2.557 1.00 62.45 H new ATOM 0 HG23 ILE A 9 -3.372 -9.285 -3.428 1.00 62.45 H new ATOM 0 HD11 ILE A 9 -4.556 -12.628 -0.133 1.00 12.33 H new ATOM 0 HD12 ILE A 9 -3.711 -11.358 0.784 1.00 12.33 H new ATOM 0 HD13 ILE A 9 -5.347 -11.060 0.150 1.00 12.33 H new ATOM 136 N PHE A 10 -0.443 -10.303 0.447 1.00 73.44 N ATOM 137 CA PHE A 10 0.038 -10.881 1.696 1.00 13.12 C ATOM 138 C PHE A 10 0.115 -9.821 2.791 1.00 45.31 C ATOM 139 O PHE A 10 -0.389 -10.015 3.898 1.00 65.34 O ATOM 140 CB PHE A 10 1.413 -11.520 1.491 1.00 34.34 C ATOM 141 CG PHE A 10 1.826 -12.426 2.616 1.00 72.53 C ATOM 142 CD1 PHE A 10 2.175 -11.905 3.851 1.00 14.40 C ATOM 143 CD2 PHE A 10 1.865 -13.800 2.438 1.00 40.14 C ATOM 144 CE1 PHE A 10 2.556 -12.736 4.887 1.00 70.21 C ATOM 145 CE2 PHE A 10 2.245 -14.637 3.470 1.00 2.40 C ATOM 146 CZ PHE A 10 2.590 -14.104 4.697 1.00 41.13 C ATOM 0 H PHE A 10 0.239 -10.312 -0.312 1.00 73.44 H new ATOM 0 HA PHE A 10 -0.669 -11.650 2.008 1.00 13.12 H new ATOM 0 HB2 PHE A 10 1.406 -12.089 0.561 1.00 34.34 H new ATOM 0 HB3 PHE A 10 2.158 -10.732 1.377 1.00 34.34 H new ATOM 0 HD1 PHE A 10 2.149 -10.836 4.006 1.00 14.40 H new ATOM 0 HD2 PHE A 10 1.595 -14.222 1.481 1.00 40.14 H new ATOM 0 HE1 PHE A 10 2.827 -12.316 5.845 1.00 70.21 H new ATOM 0 HE2 PHE A 10 2.272 -15.706 3.318 1.00 2.40 H new ATOM 0 HZ PHE A 10 2.886 -14.755 5.506 1.00 41.13 H new ATOM 156 N THR A 11 0.752 -8.697 2.474 1.00 34.02 N ATOM 157 CA THR A 11 0.898 -7.606 3.430 1.00 72.24 C ATOM 158 C THR A 11 -0.460 -7.044 3.834 1.00 51.43 C ATOM 159 O THR A 11 -0.685 -6.716 4.999 1.00 61.10 O ATOM 160 CB THR A 11 1.762 -6.468 2.855 1.00 51.03 C ATOM 161 OG1 THR A 11 1.837 -5.389 3.793 1.00 43.44 O ATOM 162 CG2 THR A 11 1.188 -5.964 1.539 1.00 32.21 C ATOM 0 H THR A 11 1.175 -8.519 1.563 1.00 34.02 H new ATOM 0 HA THR A 11 1.393 -8.019 4.309 1.00 72.24 H new ATOM 0 HB THR A 11 2.763 -6.859 2.670 1.00 51.03 H new ATOM 0 HG1 THR A 11 2.389 -4.670 3.421 1.00 43.44 H new ATOM 0 HG21 THR A 11 1.815 -5.161 1.152 1.00 32.21 H new ATOM 0 HG22 THR A 11 1.159 -6.781 0.818 1.00 32.21 H new ATOM 0 HG23 THR A 11 0.178 -5.589 1.703 1.00 32.21 H new ATOM 170 N ARG A 12 -1.363 -6.935 2.864 1.00 4.42 N ATOM 171 CA ARG A 12 -2.699 -6.411 3.120 1.00 41.22 C ATOM 172 C ARG A 12 -3.410 -7.234 4.190 1.00 0.20 C ATOM 173 O ARG A 12 -3.986 -6.685 5.129 1.00 3.51 O ATOM 174 CB ARG A 12 -3.524 -6.408 1.831 1.00 22.24 C ATOM 175 CG ARG A 12 -3.232 -5.224 0.924 1.00 61.52 C ATOM 176 CD ARG A 12 -4.489 -4.741 0.218 1.00 41.52 C ATOM 177 NE ARG A 12 -4.576 -3.283 0.193 1.00 43.14 N ATOM 178 CZ ARG A 12 -4.837 -2.544 1.265 1.00 44.41 C ATOM 179 NH1 ARG A 12 -5.035 -3.122 2.441 1.00 24.42 N ATOM 180 NH2 ARG A 12 -4.899 -1.222 1.162 1.00 72.10 N ATOM 0 H ARG A 12 -1.193 -7.203 1.894 1.00 4.42 H new ATOM 0 HA ARG A 12 -2.598 -5.388 3.481 1.00 41.22 H new ATOM 0 HB2 ARG A 12 -3.331 -7.331 1.284 1.00 22.24 H new ATOM 0 HB3 ARG A 12 -4.583 -6.406 2.088 1.00 22.24 H new ATOM 0 HG2 ARG A 12 -2.808 -4.410 1.512 1.00 61.52 H new ATOM 0 HG3 ARG A 12 -2.483 -5.507 0.184 1.00 61.52 H new ATOM 0 HD2 ARG A 12 -4.501 -5.123 -0.803 1.00 41.52 H new ATOM 0 HD3 ARG A 12 -5.366 -5.148 0.721 1.00 41.52 H new ATOM 0 HE ARG A 12 -4.428 -2.806 -0.697 1.00 43.14 H new ATOM 0 HH11 ARG A 12 -4.987 -4.137 2.525 1.00 24.42 H new ATOM 0 HH12 ARG A 12 -5.235 -2.551 3.262 1.00 24.42 H new ATOM 0 HH21 ARG A 12 -4.746 -0.773 0.259 1.00 72.10 H new ATOM 0 HH22 ARG A 12 -5.100 -0.655 1.986 1.00 72.10 H new ATOM 194 N SER A 13 -3.366 -8.554 4.041 1.00 42.14 N ATOM 195 CA SER A 13 -4.009 -9.453 4.992 1.00 53.34 C ATOM 196 C SER A 13 -3.398 -9.301 6.381 1.00 21.53 C ATOM 197 O SER A 13 -4.112 -9.261 7.383 1.00 5.31 O ATOM 198 CB SER A 13 -3.882 -10.903 4.521 1.00 12.02 C ATOM 199 OG SER A 13 -4.356 -11.803 5.508 1.00 0.43 O ATOM 0 H SER A 13 -2.892 -9.025 3.270 1.00 42.14 H new ATOM 0 HA SER A 13 -5.065 -9.189 5.048 1.00 53.34 H new ATOM 0 HB2 SER A 13 -4.446 -11.040 3.599 1.00 12.02 H new ATOM 0 HB3 SER A 13 -2.839 -11.125 4.293 1.00 12.02 H new ATOM 0 HG SER A 13 -4.266 -12.723 5.182 1.00 0.43 H new ATOM 205 N GLN A 14 -2.072 -9.219 6.432 1.00 54.11 N ATOM 206 CA GLN A 14 -1.364 -9.073 7.698 1.00 14.02 C ATOM 207 C GLN A 14 -1.769 -7.782 8.403 1.00 72.34 C ATOM 208 O GLN A 14 -1.934 -7.753 9.622 1.00 30.24 O ATOM 209 CB GLN A 14 0.148 -9.089 7.466 1.00 15.32 C ATOM 210 CG GLN A 14 0.745 -10.486 7.446 1.00 64.25 C ATOM 211 CD GLN A 14 2.261 -10.472 7.435 1.00 62.41 C ATOM 212 OE1 GLN A 14 2.882 -9.774 6.633 1.00 54.40 O ATOM 213 NE2 GLN A 14 2.867 -11.246 8.328 1.00 72.30 N ATOM 0 H GLN A 14 -1.467 -9.251 5.611 1.00 54.11 H new ATOM 0 HA GLN A 14 -1.635 -9.914 8.336 1.00 14.02 H new ATOM 0 HB2 GLN A 14 0.367 -8.596 6.519 1.00 15.32 H new ATOM 0 HB3 GLN A 14 0.634 -8.506 8.249 1.00 15.32 H new ATOM 0 HG2 GLN A 14 0.397 -11.038 8.319 1.00 64.25 H new ATOM 0 HG3 GLN A 14 0.384 -11.019 6.566 1.00 64.25 H new ATOM 0 HE21 GLN A 14 2.314 -11.809 8.974 1.00 72.30 H new ATOM 0 HE22 GLN A 14 3.886 -11.278 8.368 1.00 72.30 H new ATOM 222 N LYS A 15 -1.928 -6.715 7.627 1.00 62.43 N ATOM 223 CA LYS A 15 -2.314 -5.421 8.175 1.00 53.31 C ATOM 224 C LYS A 15 -3.602 -5.535 8.984 1.00 74.01 C ATOM 225 O LYS A 15 -3.739 -4.918 10.040 1.00 61.32 O ATOM 226 CB LYS A 15 -2.496 -4.401 7.049 1.00 42.43 C ATOM 227 CG LYS A 15 -3.056 -3.069 7.518 1.00 23.14 C ATOM 228 CD LYS A 15 -2.086 -2.351 8.441 1.00 3.43 C ATOM 229 CE LYS A 15 -1.212 -1.368 7.676 1.00 35.01 C ATOM 230 NZ LYS A 15 -1.881 -0.049 7.505 1.00 52.51 N ATOM 0 H LYS A 15 -1.795 -6.722 6.616 1.00 62.43 H new ATOM 0 HA LYS A 15 -1.517 -5.083 8.838 1.00 53.31 H new ATOM 0 HB2 LYS A 15 -1.534 -4.231 6.565 1.00 42.43 H new ATOM 0 HB3 LYS A 15 -3.162 -4.820 6.295 1.00 42.43 H new ATOM 0 HG2 LYS A 15 -3.272 -2.440 6.655 1.00 23.14 H new ATOM 0 HG3 LYS A 15 -4.000 -3.233 8.037 1.00 23.14 H new ATOM 0 HD2 LYS A 15 -2.642 -1.820 9.213 1.00 3.43 H new ATOM 0 HD3 LYS A 15 -1.456 -3.082 8.948 1.00 3.43 H new ATOM 0 HE2 LYS A 15 -0.269 -1.231 8.206 1.00 35.01 H new ATOM 0 HE3 LYS A 15 -0.970 -1.782 6.697 1.00 35.01 H new ATOM 0 HZ1 LYS A 15 -1.254 0.593 6.979 1.00 52.51 H new ATOM 0 HZ2 LYS A 15 -2.768 -0.176 6.977 1.00 52.51 H new ATOM 0 HZ3 LYS A 15 -2.089 0.358 8.439 1.00 52.51 H new