USER MOD reduce.3.24.130724 H: found=0, std=0, add=125, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 127 hydrogens (89 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 NoAdj-H: A 5 DIV H2 : A 5 DIV N : A 4 AIB C :(H bumps) USER MOD NoAdj-H: A 10 HYP H : A 10 HYP N : A 9 AIB C :(H bumps) USER MOD NoAdj-H: A 12 DIV H2 : A 12 DIV N : A 11 GLN C :(H bumps) USER MOD NoAdj-H: A 12 DIV H : A 12 DIV N : A 11 GLN C :(H bumps) USER MOD NoAdj-H: A 13 HYP H : A 13 HYP N : A 12 DIV C :(H bumps) USER MOD NoAdj-H: A 16 PHL HA : A 16 PHL CA : A 16 PHL CB :(H bumps) USER MOD NoAdj-H: A 16 PHL H2 : A 16 PHL N : A 15 PRO C :(H bumps) USER MOD Single : A 10 HYP OD1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -2.14! C(o=-2.1!,f=-7.1!) USER MOD Single : A 13 HYP OD1 : rot 180:sc= 0 USER MOD Single : A 16 PHL O : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 0 1.359 5.040 1.606 1.00 20.00 C HETATM 2 O ACE A 0 1.146 5.467 2.741 1.00 20.00 O HETATM 3 CH3 ACE A 0 2.848 5.289 1.934 1.00 20.00 C HETATM 0 H1 ACE A 0 3.397 4.350 1.869 1.00 20.00 H new HETATM 0 H2 ACE A 0 3.263 6.002 1.222 1.00 20.00 H new HETATM 0 H3 ACE A 0 2.936 5.691 2.943 1.00 20.00 H new ATOM 7 N PHE A 1 1.251 3.730 1.303 1.00 20.00 N ATOM 8 CA PHE A 1 0.974 2.896 2.484 1.00 20.00 C ATOM 9 C PHE A 1 2.185 2.051 2.888 1.00 20.00 C ATOM 10 O PHE A 1 2.961 1.626 2.015 1.00 20.00 O ATOM 11 CB PHE A 1 -0.221 1.981 2.210 1.00 20.00 C ATOM 12 CG PHE A 1 -1.507 2.483 2.802 1.00 20.00 C ATOM 13 CD1 PHE A 1 -2.585 2.794 1.987 1.00 20.00 C ATOM 14 CD2 PHE A 1 -1.638 2.644 4.171 1.00 20.00 C ATOM 15 CE1 PHE A 1 -3.771 3.254 2.529 1.00 20.00 C ATOM 16 CE2 PHE A 1 -2.821 3.104 4.719 1.00 20.00 C ATOM 17 CZ PHE A 1 -3.888 3.410 3.897 1.00 20.00 C ATOM 0 H PHE A 1 1.336 3.278 0.393 1.00 20.00 H new ATOM 0 HA PHE A 1 0.746 3.569 3.311 1.00 20.00 H new ATOM 0 HB2 PHE A 1 -0.345 1.871 1.133 1.00 20.00 H new ATOM 0 HB3 PHE A 1 -0.009 0.989 2.610 1.00 20.00 H new ATOM 0 HD1 PHE A 1 -2.497 2.676 0.917 1.00 20.00 H new ATOM 0 HD2 PHE A 1 -0.806 2.407 4.818 1.00 20.00 H new ATOM 0 HE1 PHE A 1 -4.604 3.491 1.884 1.00 20.00 H new ATOM 0 HE2 PHE A 1 -2.911 3.224 5.789 1.00 20.00 H new ATOM 0 HZ PHE A 1 -4.813 3.771 4.323 1.00 20.00 H new HETATM 27 N AIB A 2 2.315 1.827 4.215 1.00 20.00 N HETATM 28 CA AIB A 2 3.419 1.034 4.773 1.00 20.00 C HETATM 29 C AIB A 2 3.378 -0.416 4.256 1.00 20.00 C HETATM 30 O AIB A 2 3.106 -1.331 5.052 1.00 20.00 O HETATM 31 CB1 AIB A 2 3.320 0.991 6.297 1.00 20.00 C HETATM 32 CB2 AIB A 2 4.761 1.622 4.335 1.00 20.00 C HETATM 0 H AIB A 2 1.666 2.187 4.915 1.00 20.00 H new HETATM 0 HB11 AIB A 2 4.143 0.401 6.699 1.00 20.00 H new HETATM 0 HB12 AIB A 2 3.373 2.005 6.694 1.00 20.00 H new HETATM 0 HB13 AIB A 2 2.373 0.537 6.587 1.00 20.00 H new HETATM 0 HB21 AIB A 2 5.573 1.027 4.754 1.00 20.00 H new HETATM 0 HB22 AIB A 2 4.826 1.610 3.247 1.00 20.00 H new HETATM 0 HB23 AIB A 2 4.842 2.649 4.692 1.00 20.00 H new HETATM 40 N AIB A 3 3.648 -0.598 2.927 1.00 20.00 N HETATM 41 CA AIB A 3 3.643 -1.928 2.299 1.00 20.00 C HETATM 42 C AIB A 3 4.095 -1.852 0.828 1.00 20.00 C HETATM 43 O AIB A 3 4.721 -2.813 0.350 1.00 20.00 O HETATM 44 CB1 AIB A 3 4.615 -2.862 3.019 1.00 20.00 C HETATM 45 CB2 AIB A 3 2.229 -2.509 2.301 1.00 20.00 C HETATM 0 H AIB A 3 3.869 0.164 2.286 1.00 20.00 H new HETATM 0 HB11 AIB A 3 4.599 -3.842 2.542 1.00 20.00 H new HETATM 0 HB12 AIB A 3 5.622 -2.449 2.967 1.00 20.00 H new HETATM 0 HB13 AIB A 3 4.318 -2.962 4.063 1.00 20.00 H new HETATM 0 HB21 AIB A 3 2.240 -3.494 1.833 1.00 20.00 H new HETATM 0 HB22 AIB A 3 1.874 -2.599 3.328 1.00 20.00 H new HETATM 0 HB23 AIB A 3 1.564 -1.850 1.743 1.00 20.00 H new HETATM 53 N AIB A 4 3.761 -0.714 0.141 1.00 20.00 N HETATM 54 CA AIB A 4 4.125 -0.512 -1.269 1.00 20.00 C HETATM 55 C AIB A 4 5.356 -1.355 -1.656 1.00 20.00 C HETATM 56 O AIB A 4 6.484 -0.854 -1.529 1.00 20.00 O HETATM 57 CB1 AIB A 4 2.974 -0.934 -2.181 1.00 20.00 C HETATM 58 CB2 AIB A 4 4.496 0.952 -1.506 1.00 20.00 C HETATM 0 H AIB A 4 3.244 0.063 0.553 1.00 20.00 H new HETATM 0 HB11 AIB A 4 3.259 -0.779 -3.222 1.00 20.00 H new HETATM 0 HB12 AIB A 4 2.750 -1.988 -2.020 1.00 20.00 H new HETATM 0 HB13 AIB A 4 2.091 -0.336 -1.953 1.00 20.00 H new HETATM 0 HB21 AIB A 4 4.765 1.094 -2.553 1.00 20.00 H new HETATM 0 HB22 AIB A 4 3.645 1.587 -1.260 1.00 20.00 H new HETATM 0 HB23 AIB A 4 5.343 1.220 -0.874 1.00 20.00 H new HETATM 66 N DIV A 5 5.110 -2.619 -2.127 1.00 20.00 N HETATM 67 CA DIV A 5 6.197 -3.531 -2.540 1.00 20.00 C HETATM 68 CB1 DIV A 5 5.764 -4.968 -2.699 1.00 20.00 C HETATM 69 CG1 DIV A 5 4.436 -5.119 -3.424 1.00 20.00 C HETATM 70 CB2 DIV A 5 6.597 -3.376 -4.002 1.00 20.00 C HETATM 71 C DIV A 5 7.435 -3.336 -1.631 1.00 20.00 C HETATM 72 O DIV A 5 8.457 -2.814 -2.076 1.00 20.00 O HETATM 0 HG13 DIV A 5 3.656 -4.601 -2.866 1.00 20.00 H new HETATM 0 HG12 DIV A 5 4.515 -4.688 -4.422 1.00 20.00 H new HETATM 0 HG11 DIV A 5 4.184 -6.176 -3.504 1.00 20.00 H new HETATM 0 HB23 DIV A 5 5.737 -3.584 -4.639 1.00 20.00 H new HETATM 0 HB22 DIV A 5 6.941 -2.357 -4.179 1.00 20.00 H new HETATM 0 HB21 DIV A 5 7.399 -4.076 -4.236 1.00 20.00 H new HETATM 0 HB12 DIV A 5 6.533 -5.514 -3.246 1.00 20.00 H new HETATM 0 HB11 DIV A 5 5.687 -5.428 -1.714 1.00 20.00 H new HETATM 0 H DIV A 5 4.169 -2.982 -1.977 1.00 20.00 H new ATOM 82 N GLY A 6 7.327 -3.764 -0.355 1.00 20.00 N ATOM 83 CA GLY A 6 8.449 -3.612 0.550 1.00 20.00 C ATOM 84 C GLY A 6 8.842 -2.159 0.742 1.00 20.00 C ATOM 85 O GLY A 6 10.014 -1.856 0.960 1.00 20.00 O ATOM 0 H GLY A 6 6.498 -4.201 0.047 1.00 20.00 H new ATOM 0 HA2 GLY A 6 8.195 -4.048 1.516 1.00 20.00 H new ATOM 0 HA3 GLY A 6 9.303 -4.169 0.163 1.00 20.00 H new ATOM 89 N LEU A 7 7.865 -1.253 0.657 1.00 20.00 N ATOM 90 CA LEU A 7 8.130 0.174 0.815 1.00 20.00 C ATOM 91 C LEU A 7 9.476 0.546 0.201 1.00 20.00 C ATOM 92 O LEU A 7 10.356 1.076 0.901 1.00 20.00 O ATOM 93 CB LEU A 7 8.077 0.587 2.293 1.00 20.00 C ATOM 94 CG LEU A 7 8.916 -0.257 3.258 1.00 20.00 C ATOM 95 CD1 LEU A 7 10.200 0.469 3.624 1.00 20.00 C ATOM 96 CD2 LEU A 7 8.114 -0.584 4.509 1.00 20.00 C ATOM 0 H LEU A 7 6.887 -1.484 0.480 1.00 20.00 H new ATOM 0 HA LEU A 7 7.349 0.719 0.285 1.00 20.00 H new ATOM 0 HB2 LEU A 7 8.403 1.624 2.372 1.00 20.00 H new ATOM 0 HB3 LEU A 7 7.038 0.554 2.622 1.00 20.00 H new ATOM 0 HG LEU A 7 9.180 -1.191 2.761 1.00 20.00 H new ATOM 0 HD11 LEU A 7 10.783 -0.146 4.310 1.00 20.00 H new ATOM 0 HD12 LEU A 7 10.782 0.657 2.722 1.00 20.00 H new ATOM 0 HD13 LEU A 7 9.958 1.417 4.103 1.00 20.00 H new ATOM 0 HD21 LEU A 7 8.723 -1.184 5.185 1.00 20.00 H new ATOM 0 HD22 LEU A 7 7.823 0.341 5.007 1.00 20.00 H new ATOM 0 HD23 LEU A 7 7.220 -1.144 4.232 1.00 20.00 H new HETATM 108 N AIB A 8 9.598 0.258 -1.115 1.00 20.00 N HETATM 109 CA AIB A 8 10.821 0.551 -1.877 1.00 20.00 C HETATM 110 C AIB A 8 12.085 0.226 -1.055 1.00 20.00 C HETATM 111 O AIB A 8 13.113 0.889 -1.263 1.00 20.00 O HETATM 112 CB1 AIB A 8 10.871 -0.313 -3.137 1.00 20.00 C HETATM 113 CB2 AIB A 8 10.878 2.036 -2.233 1.00 20.00 C HETATM 0 H AIB A 8 8.859 -0.178 -1.667 1.00 20.00 H new HETATM 0 HB11 AIB A 8 11.780 -0.090 -3.696 1.00 20.00 H new HETATM 0 HB12 AIB A 8 10.867 -1.366 -2.856 1.00 20.00 H new HETATM 0 HB13 AIB A 8 10.002 -0.100 -3.759 1.00 20.00 H new HETATM 0 HB21 AIB A 8 11.788 2.240 -2.797 1.00 20.00 H new HETATM 0 HB22 AIB A 8 10.010 2.299 -2.837 1.00 20.00 H new HETATM 0 HB23 AIB A 8 10.877 2.630 -1.319 1.00 20.00 H new HETATM 121 N AIB A 9 11.979 -0.786 -0.139 1.00 20.00 N HETATM 122 CA AIB A 9 13.107 -1.196 0.709 1.00 20.00 C HETATM 123 C AIB A 9 14.384 -1.426 -0.127 1.00 20.00 C HETATM 124 O AIB A 9 15.471 -1.054 0.317 1.00 20.00 O HETATM 125 CB1 AIB A 9 13.426 -0.109 1.734 1.00 20.00 C HETATM 126 CB2 AIB A 9 12.786 -2.519 1.402 1.00 20.00 C HETATM 0 H AIB A 9 11.124 -1.319 0.018 1.00 20.00 H new HETATM 0 HB11 AIB A 9 14.264 -0.428 2.354 1.00 20.00 H new HETATM 0 HB12 AIB A 9 13.689 0.814 1.216 1.00 20.00 H new HETATM 0 HB13 AIB A 9 12.554 0.064 2.364 1.00 20.00 H new HETATM 0 HB21 AIB A 9 13.627 -2.815 2.028 1.00 20.00 H new HETATM 0 HB22 AIB A 9 11.897 -2.399 2.021 1.00 20.00 H new HETATM 0 HB23 AIB A 9 12.604 -3.288 0.651 1.00 20.00 H new HETATM 134 N HYP A 10 14.283 -2.050 -1.341 1.00 20.00 N HETATM 135 CA HYP A 10 15.505 -2.283 -2.136 1.00 20.00 C HETATM 136 C HYP A 10 16.198 -0.992 -2.571 1.00 20.00 C HETATM 137 O HYP A 10 17.313 -1.027 -3.091 1.00 20.00 O HETATM 138 CB HYP A 10 15.018 -3.062 -3.366 1.00 20.00 C HETATM 139 CG HYP A 10 13.731 -3.736 -2.914 1.00 20.00 C HETATM 140 CD HYP A 10 13.120 -2.670 -2.035 1.00 20.00 C HETATM 141 OD1 HYP A 10 14.002 -4.868 -2.103 1.00 20.00 O HETATM 0 HD23 HYP A 10 12.415 -3.098 -1.323 1.00 20.00 H new HETATM 0 HD22 HYP A 10 12.571 -1.935 -2.624 1.00 20.00 H new HETATM 0 HG HYP A 10 13.116 -4.077 -3.747 1.00 20.00 H new HETATM 0 HD1 HYP A 10 13.158 -5.281 -1.825 1.00 20.00 H new HETATM 0 HB3 HYP A 10 14.841 -2.397 -4.211 1.00 20.00 H new HETATM 0 HB2 HYP A 10 15.757 -3.796 -3.688 1.00 20.00 H new HETATM 0 HA HYP A 10 16.250 -2.817 -1.546 1.00 20.00 H new ATOM 149 N GLN A 11 15.541 0.144 -2.361 1.00 20.00 N ATOM 150 CA GLN A 11 16.116 1.434 -2.743 1.00 20.00 C ATOM 151 C GLN A 11 17.011 1.984 -1.637 1.00 20.00 C ATOM 152 O GLN A 11 18.073 2.560 -1.933 1.00 20.00 O ATOM 153 CB GLN A 11 15.009 2.448 -3.065 1.00 20.00 C ATOM 154 CG GLN A 11 14.451 2.361 -4.484 1.00 20.00 C ATOM 155 CD GLN A 11 15.493 2.653 -5.549 1.00 20.00 C ATOM 156 OE1 GLN A 11 16.657 2.276 -5.423 1.00 20.00 O ATOM 157 NE2 GLN A 11 15.076 3.335 -6.609 1.00 20.00 N ATOM 0 H GLN A 11 14.617 0.201 -1.932 1.00 20.00 H new ATOM 0 HA GLN A 11 16.722 1.274 -3.635 1.00 20.00 H new ATOM 0 HB2 GLN A 11 14.191 2.307 -2.359 1.00 20.00 H new ATOM 0 HB3 GLN A 11 15.399 3.453 -2.904 1.00 20.00 H new ATOM 0 HG2 GLN A 11 14.042 1.364 -4.647 1.00 20.00 H new ATOM 0 HG3 GLN A 11 13.626 3.065 -4.588 1.00 20.00 H new ATOM 0 HE21 GLN A 11 14.102 3.629 -6.675 1.00 20.00 H new ATOM 0 HE22 GLN A 11 15.730 3.565 -7.357 1.00 20.00 H new HETATM 166 N DIV A 12 16.560 1.802 -0.376 1.00 20.00 N HETATM 167 CA DIV A 12 17.308 2.280 0.805 1.00 20.00 C HETATM 168 CB1 DIV A 12 16.925 3.669 1.248 1.00 20.00 C HETATM 169 CG1 DIV A 12 17.016 4.691 0.124 1.00 20.00 C HETATM 170 CB2 DIV A 12 16.871 1.669 2.129 1.00 20.00 C HETATM 171 C DIV A 12 18.831 2.089 0.597 1.00 20.00 C HETATM 172 O DIV A 12 19.575 3.015 0.898 1.00 20.00 O HETATM 0 HG13 DIV A 12 18.039 4.731 -0.250 1.00 20.00 H new HETATM 0 HG12 DIV A 12 16.345 4.403 -0.685 1.00 20.00 H new HETATM 0 HG11 DIV A 12 16.729 5.673 0.501 1.00 20.00 H new HETATM 0 HB23 DIV A 12 15.821 1.901 2.308 1.00 20.00 H new HETATM 0 HB22 DIV A 12 17.002 0.588 2.092 1.00 20.00 H new HETATM 0 HB21 DIV A 12 17.476 2.080 2.937 1.00 20.00 H new HETATM 0 HB12 DIV A 12 15.907 3.654 1.638 1.00 20.00 H new HETATM 0 HB11 DIV A 12 17.575 3.977 2.067 1.00 20.00 H new HETATM 182 N HYP A 13 19.291 0.896 0.076 1.00 20.00 N HETATM 183 CA HYP A 13 20.721 0.641 -0.162 1.00 20.00 C HETATM 184 C HYP A 13 21.682 1.749 0.314 1.00 20.00 C HETATM 185 O HYP A 13 22.496 1.481 1.207 1.00 20.00 O HETATM 186 CB HYP A 13 20.922 -0.622 0.675 1.00 20.00 C HETATM 187 CG HYP A 13 19.687 -1.467 0.368 1.00 20.00 C HETATM 188 CD HYP A 13 18.610 -0.432 0.065 1.00 20.00 C HETATM 189 OD1 HYP A 13 19.274 -2.196 1.513 1.00 20.00 O HETATM 0 HD23 HYP A 13 17.816 -0.468 0.810 1.00 20.00 H new HETATM 0 HD22 HYP A 13 18.148 -0.624 -0.903 1.00 20.00 H new HETATM 0 HG HYP A 13 19.875 -2.180 -0.435 1.00 20.00 H new HETATM 0 HD1 HYP A 13 18.481 -2.728 1.293 1.00 20.00 H new HETATM 0 HB3 HYP A 13 21.840 -1.142 0.400 1.00 20.00 H new HETATM 0 HB2 HYP A 13 20.993 -0.390 1.738 1.00 20.00 H new HETATM 0 HA HYP A 13 20.948 0.573 -1.226 1.00 20.00 H new HETATM 197 N AIB A 14 21.568 2.970 -0.297 1.00 20.00 N HETATM 198 CA AIB A 14 22.423 4.119 0.051 1.00 20.00 C HETATM 199 C AIB A 14 23.297 3.832 1.290 1.00 20.00 C HETATM 200 O AIB A 14 24.523 3.832 1.175 1.00 20.00 O HETATM 201 CB1 AIB A 14 23.373 4.428 -1.105 1.00 20.00 C HETATM 202 CB2 AIB A 14 21.563 5.336 0.387 1.00 20.00 C HETATM 0 H AIB A 14 20.888 3.169 -1.031 1.00 20.00 H new HETATM 0 HB11 AIB A 14 24.002 5.278 -0.842 1.00 20.00 H new HETATM 0 HB12 AIB A 14 24.001 3.559 -1.302 1.00 20.00 H new HETATM 0 HB13 AIB A 14 22.795 4.667 -1.997 1.00 20.00 H new HETATM 0 HB21 AIB A 14 22.207 6.177 0.642 1.00 20.00 H new HETATM 0 HB22 AIB A 14 20.949 5.597 -0.475 1.00 20.00 H new HETATM 0 HB23 AIB A 14 20.918 5.103 1.234 1.00 20.00 H new ATOM 210 N PRO A 15 22.695 3.616 2.501 1.00 20.00 N ATOM 211 CA PRO A 15 23.535 3.379 3.693 1.00 20.00 C ATOM 212 C PRO A 15 24.758 2.510 3.407 1.00 20.00 C ATOM 213 O PRO A 15 25.821 2.712 3.996 1.00 20.00 O ATOM 214 CB PRO A 15 22.596 2.674 4.669 1.00 20.00 C ATOM 215 CG PRO A 15 21.262 3.224 4.338 1.00 20.00 C ATOM 216 CD PRO A 15 21.258 3.378 2.844 1.00 20.00 C ATOM 0 HA PRO A 15 23.946 4.314 4.074 1.00 20.00 H new ATOM 0 HB2 PRO A 15 22.625 1.592 4.541 1.00 20.00 H new ATOM 0 HB3 PRO A 15 22.868 2.880 5.704 1.00 20.00 H new ATOM 0 HG2 PRO A 15 20.467 2.554 4.667 1.00 20.00 H new ATOM 0 HG3 PRO A 15 21.097 4.181 4.833 1.00 20.00 H new ATOM 0 HD2 PRO A 15 20.873 2.485 2.352 1.00 20.00 H new ATOM 0 HD3 PRO A 15 20.629 4.211 2.530 1.00 20.00 H new HETATM 224 N PHL A 16 24.606 1.543 2.510 1.00 20.00 N HETATM 225 CA PHL A 16 25.749 0.615 2.150 1.00 20.00 C HETATM 226 C PHL A 16 25.167 -0.850 2.241 1.00 20.00 C HETATM 227 O PHL A 16 25.398 -1.567 1.040 1.00 20.00 O HETATM 228 CB PHL A 16 26.749 1.021 1.103 1.00 20.00 C HETATM 229 CG PHL A 16 28.134 0.473 1.324 1.00 20.00 C HETATM 230 CD1 PHL A 16 28.547 -0.690 0.685 1.00 20.00 C HETATM 231 CD2 PHL A 16 29.023 1.122 2.173 1.00 20.00 C HETATM 232 CE1 PHL A 16 29.821 -1.196 0.888 1.00 20.00 C HETATM 233 CE2 PHL A 16 30.298 0.623 2.381 1.00 20.00 C HETATM 234 CZ PHL A 16 30.698 -0.538 1.737 1.00 20.00 C HETATM 0 HZ PHL A 16 31.701 -0.933 1.898 1.00 20.00 H new HETATM 0 HO PHL A 16 25.030 -2.471 1.123 1.00 20.00 H new HETATM 0 HE2 PHL A 16 30.985 1.142 3.049 1.00 20.00 H new HETATM 0 HE1 PHL A 16 30.133 -2.109 0.381 1.00 20.00 H new HETATM 0 HD2 PHL A 16 28.713 2.035 2.681 1.00 20.00 H new HETATM 0 HD1 PHL A 16 27.861 -1.210 0.016 1.00 20.00 H new HETATM 0 HC2 PHL A 16 25.628 -1.376 3.077 1.00 20.00 H new HETATM 0 HC1 PHL A 16 24.097 -0.807 2.443 1.00 20.00 H new HETATM 0 HB3 PHL A 16 26.391 0.690 0.128 1.00 20.00 H new HETATM 0 HB2 PHL A 16 26.802 2.109 1.071 1.00 20.00 H new HETATM 0 H PHL A 16 23.691 1.158 2.744 1.00 20.00 H new TER 247 PHL A 16