# random subset test fixture
# source: protein_coords.txt
# seed: 20260213
# count: 64
# max_radius_variation_fraction: 0.08
# format: x y z varied_vdw_radius element atom_name
3.978000 6.469000 6.308000 0.161843 C CG1
4.173000 5.841000 6.046000 0.160560 C CD2
4.323000 4.951000 6.072000 0.172194 C CB
3.587000 6.221000 5.551000 0.115973 H HN
3.738000 6.446000 5.439000 0.152345 O O
3.770000 7.191000 4.691000 0.177314 C C
3.544000 7.393000 4.271000 0.165052 C CA
3.047000 8.092000 4.113000 0.118605 H HB1
4.035000 5.461000 5.368000 0.129502 H HN
4.802000 5.477000 6.680000 0.120755 H HZ1
5.888000 5.221000 6.135000 0.125093 H HH21
5.734000 4.821000 5.228000 0.175235 C C
5.667000 4.709000 5.246000 0.144550 N N
5.326000 5.023000 5.140000 0.166091 C C
5.735000 4.643000 4.657000 0.171691 C CD
5.152000 5.531000 4.249000 0.143177 N N
5.062000 5.336000 3.558000 0.126308 H HB1
3.829000 5.524000 3.042000 0.112527 H HE2
4.788000 5.087000 3.757000 0.117914 H HD13
4.476000 6.206000 4.827000 0.122454 H HB1
5.413000 5.932000 5.443000 0.115427 H HN
3.593000 5.292000 4.310000 0.176375 C CG2
3.168000 5.367000 4.496000 0.166528 N N
2.871000 5.822000 4.745000 0.110930 H HE1
2.733000 5.325000 4.087000 0.166349 C CE1
3.521000 4.194000 4.146000 0.114319 H HB1
2.447000 3.840000 3.459000 0.126950 H HA
2.748000 3.750000 2.759000 0.122921 H HN
3.227000 3.619000 3.238000 0.129360 H HB1
2.779000 3.274000 3.485000 0.114742 H HZ1
3.235000 4.056000 2.895000 0.117662 H HN
3.552000 4.719000 3.176000 0.167072 C CD
4.991000 4.841000 3.056000 0.118885 H HA
5.027000 5.044000 3.350000 0.120386 H HD1
4.993000 4.874000 3.578000 0.119590 H HD23
5.804000 4.476000 3.622000 0.154020 O O
5.291000 4.014000 4.034000 0.127022 H HG22
4.794000 4.074000 4.560000 0.160338 C CB
3.901000 4.434000 4.302000 0.157731 N N
3.909000 5.012000 4.498000 0.122166 H HD13
2.454000 4.734000 2.711000 0.180927 C CD
2.349000 5.743000 2.827000 0.115534 H HG21
2.924000 4.668000 3.174000 0.176034 C CD
4.923000 4.507000 4.968000 0.177479 C C
5.283000 3.058000 5.680000 0.118058 H HN
5.722000 2.462000 4.457000 0.116650 H HG1
6.186000 3.148000 4.605000 0.172898 C CG
5.885000 3.204000 4.615000 0.157397 C C
6.089000 3.709000 4.648000 0.112669 H HA
6.078000 3.857000 5.085000 0.159409 N NZ
5.664000 3.807000 3.576000 0.154417 N N
5.507000 3.447000 3.281000 0.119868 H HB2
4.891000 3.420000 3.243000 0.129133 H HB1
4.314000 3.932000 3.429000 0.123567 H HD2
3.331000 3.453000 3.944000 0.143852 O O
4.565000 2.119000 5.366000 0.142890 N N
4.176000 2.514000 5.091000 0.113449 H HE1
5.137000 2.152000 5.287000 0.122393 H HD11
4.745000 1.660000 4.758000 0.172807 C CB
4.584000 2.304000 4.367000 0.112137 H HD1
3.681000 3.267000 2.865000 0.170008 C CD1
4.275000 4.360000 2.691000 0.122144 H HD2
4.316000 3.298000 2.332000 0.179480 C CG
3.130000 3.118000 1.994000 0.123522 H HA
