USER MOD reduce.3.24.130724 H: found=0, std=0, add=121, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 123 hydrogens (15 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 7 GLNHE22 : A 7 GLN NE2 : A 17 LNK C5 :(H bumps) USER MOD NoAdj-H: A 15 GLNHE22 : A 15 GLN NE2 : A 17 LNK C1 :(H bumps) USER MOD NoAdj-H: A 17 LNK H23 : A 17 LNK C5 : A 7 GLN NE2 :(H bumps) USER MOD NoAdj-H: A 17 LNK H13 : A 17 LNK C1 : A 15 GLN NE2 :(H bumps) USER MOD Single : A 12 LYS NZ :NH3+ -146:sc= -0.0459 (180deg=-0.638) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 3 0.402 10.940 -7.661 1.00 0.00 C HETATM 2 O ACE A 3 -0.237 10.487 -8.609 1.00 0.00 O HETATM 3 CH3 ACE A 3 0.955 12.358 -7.717 1.00 0.00 C HETATM 0 H1 ACE A 3 0.534 12.945 -6.901 1.00 0.00 H new HETATM 0 H2 ACE A 3 2.040 12.329 -7.622 1.00 0.00 H new HETATM 0 H3 ACE A 3 0.687 12.816 -8.669 1.00 0.00 H new ATOM 7 N ARG A 4 0.663 10.249 -6.544 1.00 0.00 N ATOM 8 CA ARG A 4 0.265 8.867 -6.296 1.00 0.00 C ATOM 9 C ARG A 4 0.682 7.930 -7.440 1.00 0.00 C ATOM 10 O ARG A 4 -0.180 7.318 -8.069 1.00 0.00 O ATOM 11 CB ARG A 4 -1.246 8.798 -6.005 1.00 0.00 C ATOM 12 CG ARG A 4 -1.681 9.659 -4.807 1.00 0.00 C ATOM 13 CD ARG A 4 -1.073 9.199 -3.476 1.00 0.00 C ATOM 14 NE ARG A 4 -1.465 7.820 -3.162 1.00 0.00 N ATOM 15 CZ ARG A 4 -0.973 7.092 -2.148 1.00 0.00 C ATOM 16 NH1 ARG A 4 -0.004 7.578 -1.360 1.00 0.00 N ATOM 17 NH2 ARG A 4 -1.459 5.865 -1.923 1.00 0.00 N ATOM 0 H ARG A 4 1.176 10.657 -5.763 1.00 0.00 H new ATOM 0 HA ARG A 4 0.796 8.511 -5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -1.793 9.120 -6.891 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -1.525 7.761 -5.817 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -1.395 10.695 -4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -2.768 9.637 -4.729 1.00 0.00 H new ATOM 0 HD2 ARG A 4 0.014 9.269 -3.526 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -1.398 9.864 -2.676 1.00 0.00 H new ATOM 0 HE ARG A 4 -2.165 7.381 -3.760 1.00 0.00 H new ATOM 0 HH11 ARG A 4 0.369 8.513 -1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 4 0.361 7.013 -0.593 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -2.197 5.491 -2.520 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -1.091 5.304 -1.155 1.00 0.00 H new ATOM 31 N PRO A 5 1.993 7.776 -7.705 1.00 0.00 N ATOM 32 CA PRO A 5 2.507 6.923 -8.768 1.00 0.00 C ATOM 33 C PRO A 5 2.569 5.461 -8.307 1.00 0.00 C ATOM 34 O PRO A 5 3.617 4.825 -8.392 1.00 0.00 O ATOM 35 CB PRO A 5 3.896 7.498 -9.070 1.00 0.00 C ATOM 36 CG PRO A 5 4.372 7.929 -7.683 1.00 0.00 C ATOM 37 CD PRO A 5 3.091 8.476 -7.052 1.00 0.00 C ATOM 0 HA PRO A 5 1.875 6.915 -9.656 1.00 0.00 H new ATOM 0 HB2 PRO A 5 4.557 6.754 -9.515 1.00 0.00 H new ATOM 0 HB3 PRO A 5 3.848 8.337 -9.764 1.00 0.00 H new ATOM 0 HG2 PRO A 5 4.780 7.093 -7.115 1.00 0.00 H new ATOM 0 HG3 PRO A 5 5.153 8.687 -7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 5 3.080 8.302 -5.976 1.00 0.00 H new ATOM 0 HD3 PRO A 5 3.011 9.553 -7.201 1.00 0.00 H new ATOM 45 N LEU A 6 1.440 4.916 -7.836 1.00 0.00 N ATOM 46 CA LEU A 6 1.324 3.523 -7.420 1.00 0.00 C ATOM 47 C LEU A 6 0.892 2.638 -8.601 1.00 0.00 C ATOM 48 O LEU A 6 0.315 1.572 -8.392 1.00 0.00 O ATOM 49 CB LEU A 6 0.344 3.405 -6.238 1.00 0.00 C ATOM 50 CG LEU A 6 0.871 3.968 -4.904 1.00 0.00 C ATOM 51 CD1 LEU A 6 0.919 5.500 -4.862 1.00 0.00 C ATOM 52 CD2 LEU A 6 -0.040 3.478 -3.773 1.00 0.00 C ATOM 0 H LEU A 6 0.572 5.443 -7.734 1.00 0.00 H new ATOM 0 HA LEU A 6 2.300 3.170 -7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.579 3.924 -6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.090 2.354 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 6 1.895 3.613 -4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.300 5.826 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.576 5.865 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.084 5.900 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.320 3.868 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.057 3.828 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -0.031 2.388 -3.745 1.00 0.00 H new ATOM 64 N GLN A 7 1.165 3.062 -9.843 1.00 0.00 N ATOM 65 CA GLN A 7 0.756 2.352 -11.047 1.00 0.00 C ATOM 66 C GLN A 7 1.541 1.041 -11.144 1.00 0.00 C ATOM 67 O GLN A 7 0.956 -0.042 -11.161 1.00 0.00 O ATOM 68 CB GLN A 7 0.967 3.263 -12.270 1.00 0.00 C ATOM 69 CG GLN A 7 0.036 2.917 -13.439 1.00 0.00 C ATOM 70 CD GLN A 7 0.243 1.509 -13.995 1.00 0.00 C ATOM 71 OE1 GLN A 7 1.377 1.087 -14.217 1.00 0.00 O ATOM 72 NE2 GLN A 7 -0.863 0.794 -14.227 1.00 0.00 N ATOM 0 H GLN A 7 1.683 3.920 -10.034 1.00 0.00 H new ATOM 0 HA GLN A 7 -0.303 2.098 -11.012 1.00 0.00 H new ATOM 0 HB2 GLN A 7 0.804 4.300 -11.977 1.00 0.00 H new ATOM 0 HB3 GLN A 7 2.003 3.184 -12.601 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -0.998 3.020 -13.110 1.00 0.00 H new ATOM 0 HG3 GLN A 7 0.189 3.640 -14.240 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.780 1.193 -14.025 1.00 0.00 H new ATOM 80 N TRP A 8 2.874 1.161 -11.168 1.00 0.00 N ATOM 81 CA TRP A 8 3.803 0.042 -11.137 1.00 0.00 C ATOM 82 C TRP A 8 3.578 -0.819 -9.891 1.00 0.00 C ATOM 83 O TRP A 8 3.721 -2.035 -9.955 1.00 0.00 O ATOM 84 CB TRP A 8 5.243 0.576 -11.159 1.00 0.00 C ATOM 85 CG TRP A 8 5.672 1.268 -9.899 1.00 0.00 C ATOM 86 CD1 TRP A 8 5.471 2.571 -9.607 1.00 0.00 C ATOM 87 CD2 TRP A 8 6.238 0.673 -8.691 1.00 0.00 C ATOM 88 NE1 TRP A 8 5.847 2.823 -8.303 1.00 0.00 N ATOM 89 CE2 TRP A 8 6.309 1.679 -7.684 1.00 0.00 C ATOM 90 CE3 TRP A 8 6.645 -0.630 -8.328 1.00 0.00 C ATOM 91 CZ2 TRP A 8 6.757 1.404 -6.382 1.00 0.00 C ATOM 92 CZ3 TRP A 8 7.104 -0.914 -7.029 1.00 0.00 C ATOM 93 CH2 TRP A 8 7.169 0.102 -6.059 1.00 0.00 C ATOM 0 H TRP A 8 3.341 2.067 -11.211 1.00 0.00 H new ATOM 0 HA TRP A 8 3.632 -0.583 -12.014 1.00 0.00 H new ATOM 0 HB2 TRP A 8 5.922 -0.255 -11.351 1.00 0.00 H new ATOM 0 HB3 TRP A 8 5.346 1.271 -11.993 1.00 0.00 H new ATOM 0 HD1 TRP A 8 5.075 3.306 -10.292 1.00 0.00 H new ATOM 0 HE1 TRP A 8 5.791 3.737 -7.854 1.00 0.00 H new ATOM 0 HE3 TRP A 8 6.603 -1.422 -9.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 6.784 2.186 -5.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 7.408 -1.919 -6.775 1.00 0.00 H new ATOM 0 HH2 TRP A 8 7.535 -0.119 -5.067 1.00 0.00 H new ATOM 104 N LEU A 9 3.260 -0.182 -8.757 1.00 0.00 N ATOM 105 CA LEU A 9 3.119 -0.840 -7.469 1.00 0.00 C ATOM 106 C LEU A 9 1.923 -1.788 -7.528 1.00 0.00 C ATOM 107 O LEU A 9 2.059 -2.971 -7.226 1.00 0.00 O ATOM 108 CB LEU A 9 3.000 0.231 -6.371 1.00 0.00 C ATOM 109 CG LEU A 9 3.569 -0.203 -5.010 1.00 0.00 C ATOM 110 CD1 LEU A 9 3.658 1.018 -4.089 1.00 0.00 C ATOM 111 CD2 LEU A 9 2.722 -1.278 -4.325 1.00 0.00 C ATOM 0 H LEU A 9 3.092 0.823 -8.717 1.00 0.00 H new ATOM 0 HA LEU A 9 3.993 -1.445 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 9 3.518 1.132 -6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.950 0.494 -6.247 1.00 0.00 H new ATOM 0 HG LEU A 9 4.554 -0.632 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.061 0.716 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.313 1.765 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.664 1.443 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.174 -1.543 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.715 -0.896 -4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.673 -2.162 -4.961 1.00 0.00 H new ATOM 123 N ALA A 10 0.769 -1.279 -7.975 1.00 0.00 N ATOM 124 CA ALA A 10 -0.433 -2.071 -8.170 1.00 0.00 C ATOM 125 C ALA A 10 -0.198 -3.216 -9.152 1.00 0.00 C ATOM 126 O ALA A 10 -0.582 -4.346 -8.862 1.00 0.00 O ATOM 127 CB ALA A 10 -1.588 -1.177 -8.626 1.00 0.00 C ATOM 0 H ALA A 10 0.651 -0.294 -8.212 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.701 -2.521 -7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.483 -1.783 -8.769 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.781 -0.417 -7.869 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.324 -0.693 -9.566 1.00 0.00 H new ATOM 133 N GLU A 11 0.439 -2.931 -10.296 1.00 0.00 N ATOM 134 CA GLU A 11 0.773 -3.928 -11.306 1.00 0.00 C ATOM 135 C GLU A 11 1.594 -5.069 -10.701 1.00 0.00 C ATOM 136 O GLU A 11 1.246 -6.238 -10.844 1.00 0.00 O ATOM 137 CB GLU A 11 1.543 -3.243 -12.445 1.00 0.00 C ATOM 138 CG GLU A 11 1.816 -4.166 -13.639 1.00 0.00 C ATOM 139 CD GLU A 11 0.528 -4.597 -14.333 1.00 0.00 C ATOM 140 OE1 GLU A 11 0.026 -3.795 -15.148 1.00 0.00 O ATOM 141 OE2 GLU A 11 0.066 -5.721 -14.036 1.00 0.00 O ATOM 0 H GLU A 11 0.738 -1.988 -10.543 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.145 -4.364 -11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.976 -2.377 -12.787 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.492 -2.871 -12.059 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.459 -3.653 -14.354 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.358 -5.049 -13.299 1.00 0.00 H new ATOM 148 N LYS A 12 2.694 -4.710 -10.035 1.00 0.00 N ATOM 149 CA LYS A 12 3.668 -5.626 -9.470 1.00 0.00 C ATOM 150 C LYS A 12 3.042 -6.490 -8.371 1.00 0.00 C ATOM 151 O LYS A 12 3.087 -7.716 -8.452 1.00 0.00 O ATOM 152 CB LYS A 12 4.859 -4.799 -8.956 1.00 0.00 C ATOM 153 CG LYS A 12 5.907 -5.594 -8.164 1.00 0.00 C ATOM 154 CD LYS A 12 6.555 -6.769 -8.907 1.00 0.00 C ATOM 155 CE LYS A 12 7.422 -6.355 -10.104 1.00 0.00 C ATOM 156 NZ LYS A 12 6.641 -6.196 -11.344 1.00 0.00 N ATOM 0 H LYS A 12 2.933 -3.732 -9.872 1.00 0.00 H new ATOM 0 HA LYS A 12 4.019 -6.322 -10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 12 5.350 -4.328 -9.808 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.479 -3.997 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 12 6.694 -4.909 -7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.437 -5.976 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 12 7.169 -7.333 -8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.771 -7.441 -9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 12 7.927 -5.417 -9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 12 8.198 -7.104 -10.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 7.220 -6.486 -12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.789 -6.790 -11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 6.363 -5.200 -11.454 1.00 0.00 H new ATOM 170 N TYR A 13 2.491 -5.851 -7.333 1.00 0.00 N ATOM 171 CA TYR A 13 2.054 -6.528 -6.122 1.00 0.00 C ATOM 172 C TYR A 13 0.682 -7.174 -6.303 1.00 0.00 C ATOM 173 O TYR A 13 0.562 -8.396 -6.248 1.00 0.00 O ATOM 174 CB TYR A 13 2.038 -5.548 -4.937 1.00 0.00 C ATOM 175 CG TYR A 13 3.393 -5.255 -4.315 1.00 0.00 C ATOM 176 CD1 TYR A 13 4.368 -4.525 -5.022 1.00 0.00 C ATOM 177 CD2 TYR A 13 3.658 -5.669 -2.996 1.00 0.00 C ATOM 178 CE1 TYR A 13 5.584 -4.185 -4.404 1.00 0.00 C ATOM 179 CE2 TYR A 13 4.874 -5.331 -2.378 1.00 0.00 C ATOM 180 CZ TYR A 13 5.838 -4.589 -3.083 1.00 0.00 C ATOM 181 OH TYR A 13 7.019 -4.259 -2.486 1.00 0.00 O ATOM 0 H TYR A 13 2.338 -4.843 -7.316 1.00 0.00 H new ATOM 0 HA TYR A 13 2.767 -7.325 -5.910 1.00 0.00 H new ATOM 0 HB2 TYR A 13 1.600 -4.608 -5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 13 1.382 -5.949 -4.165 1.00 0.00 H new ATOM 0 HD1 TYR A 13 4.181 -4.225 -6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 13 2.924 -6.249 -2.457 1.00 0.00 H new ATOM 0 HE1 TYR A 13 6.323 -3.613 -4.945 1.00 0.00 H new ATOM 0 HE2 TYR A 13 5.068 -5.641 -1.362 1.00 0.00 H new ATOM 0 HH TYR A 13 7.034 -4.614 -1.573 1.00 0.00 H new ATOM 191 N PHE A 14 -0.358 -6.352 -6.473 1.00 0.00 N ATOM 192 CA PHE A 14 -1.740 -6.805 -6.418 1.00 0.00 C ATOM 193 C PHE A 14 -2.160 -7.517 -7.705 1.00 0.00 C ATOM 194 O PHE A 14 -2.677 -8.631 -7.648 1.00 0.00 O ATOM 195 CB PHE A 14 -2.661 -5.622 -6.075 1.00 0.00 C ATOM 196 CG PHE A 14 -2.140 -4.690 -4.990 1.00 0.00 C ATOM 197 CD1 PHE A 14 -1.490 -5.203 -3.849 1.00 0.00 C ATOM 198 CD2 PHE A 14 -2.192 -3.297 -5.186 1.00 0.00 C ATOM 199 CE1 PHE A 14 -0.812 -4.337 -2.973 1.00 0.00 C ATOM 200 CE2 PHE A 14 -1.507 -2.432 -4.316 1.00 0.00 C ATOM 201 CZ PHE A 14 -0.806 -2.953 -3.216 1.00 0.00 C ATOM 0 H PHE A 14 -0.259 -5.353 -6.653 1.00 0.00 H new ATOM 0 HA PHE A 14 -1.832 -7.548 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.831 -5.040 -6.981 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.628 -6.014 -5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.513 -6.264 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.761 -2.891 -6.009 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.295 -4.736 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.520 -1.367 -4.493 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.263 -2.291 -2.558 1.00 0.00 H new ATOM 211 N GLN A 15 -1.943 -6.877 -8.859 1.00 0.00 N ATOM 212 CA GLN A 15 -2.377 -7.363 -10.162 1.00 0.00 C ATOM 213 C GLN A 15 -1.231 -8.095 -10.865 1.00 0.00 C ATOM 214 O GLN A 15 -0.959 -7.859 -12.039 1.00 0.00 O ATOM 215 CB GLN A 15 -2.906 -6.184 -10.993 1.00 0.00 C ATOM 216 CG GLN A 15 -4.080 -5.499 -10.286 1.00 0.00 C ATOM 217 CD GLN A 15 -4.670 -4.374 -11.129 1.00 0.00 C ATOM 218 OE1 GLN A 15 -5.680 -4.576 -11.799 1.00 0.00 O ATOM 219 NE2 GLN A 15 -4.055 -3.186 -11.069 1.00 0.00 N ATOM 0 H GLN A 15 -1.449 -5.986 -8.908 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.187 -8.082 -10.040 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.106 -5.463 -11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.224 -6.539 -11.973 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.854 -6.235 -10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.745 -5.099 -9.329 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.219 -3.073 -10.496 1.00 0.00 H new HETATM 227 N NH2 A 16 -0.559 -9.001 -10.150 1.00 0.00 N TER 230 NH2 A 16 HETATM 231 C1 LNK A 17 -4.596 -1.981 -11.679 1.00 0.00 C HETATM 232 C2 LNK A 17 -4.117 -1.830 -13.127 1.00 0.00 C HETATM 233 C3 LNK A 17 -2.637 -1.440 -13.205 1.00 0.00 C HETATM 234 C4 LNK A 17 -2.246 -1.179 -14.667 1.00 0.00 C HETATM 235 C5 LNK A 17 -0.855 -0.547 -14.788 1.00 0.00 C HETATM 0 H52 LNK A 17 -0.112 -1.216 -14.353 1.00 0.00 H new HETATM 0 H51 LNK A 17 -0.621 -0.381 -15.840 1.00 0.00 H new HETATM 0 H42 LNK A 17 -2.266 -2.118 -15.220 1.00 0.00 H new HETATM 0 H41 LNK A 17 -2.984 -0.522 -15.127 1.00 0.00 H new HETATM 0 H32 LNK A 17 -2.454 -0.549 -12.605 1.00 0.00 H new HETATM 0 H31 LNK A 17 -2.019 -2.236 -12.790 1.00 0.00 H new HETATM 0 H22 LNK A 17 -4.273 -2.768 -13.660 1.00 0.00 H new HETATM 0 H21 LNK A 17 -4.718 -1.073 -13.631 1.00 0.00 H new HETATM 0 H12 LNK A 17 -4.465 -1.036 -11.152 1.00 0.00 H new HETATM 0 H11 LNK A 17 -5.650 -2.258 -11.672 1.00 0.00 H new