# random subset test fixture
# source: protein_coords.txt
# seed: 20260213
# count: 200
# max_radius_variation_fraction: 0.07
# format: x y z varied_vdw_radius element atom_name
4.508000 6.163000 6.101000 0.116084 H HB2
4.447000 6.309000 5.805000 0.167100 C CD1
4.347000 6.266000 5.780000 0.124147 H HD11
4.058000 6.217000 6.298000 0.123303 H HA
3.667000 5.798000 6.184000 0.146857 N N
3.684000 5.780000 6.088000 0.127535 H HN
3.467000 5.971000 6.332000 0.124262 H HB2
3.108000 5.872000 5.669000 0.152785 O OE2
3.584000 4.939000 5.663000 0.170164 C CA
3.497000 5.199000 5.282000 0.124930 H HD12
4.909000 4.098000 5.998000 0.175870 C CD2
4.660000 4.719000 5.847000 0.118659 H HA
4.369000 4.785000 6.187000 0.123550 H HG2
4.608000 5.078000 6.494000 0.113408 H HZ3
3.937000 5.102000 5.461000 0.120291 H HG22
3.899000 5.404000 5.491000 0.149886 O O
3.780000 6.628000 5.302000 0.113322 H HA
3.880000 6.538000 5.132000 0.166209 C CB
3.853000 6.496000 5.033000 0.118005 H HB2
4.115000 6.142000 5.620000 0.112193 H HH22
3.476000 7.311000 4.288000 0.115574 H HA1
3.147000 7.455000 4.059000 0.113844 H HB2
3.316000 7.458000 3.788000 0.150282 O OD1
3.234000 7.974000 4.104000 0.179545 C CA
2.831000 7.779000 3.592000 0.123774 H HH
3.580000 7.967000 4.407000 0.124194 H HA2
3.564000 7.709000 5.047000 0.113596 H HD13
3.181000 7.300000 4.723000 0.149038 O O
3.191000 7.083000 4.730000 0.124918 H HA
3.622000 6.305000 4.627000 0.155622 O OG1
3.077000 5.899000 4.927000 0.145158 O OE1
3.990000 5.960000 5.024000 0.160498 C CB
4.109000 6.088000 4.891000 0.113381 H HG12
4.553000 5.014000 5.386000 0.120463 H HB1
4.526000 5.193000 5.688000 0.157360 N N
4.447000 5.253000 5.956000 0.115966 H HB
5.154000 4.723000 5.821000 0.121346 H HD13
5.021000 5.548000 6.756000 0.126276 H HE1
4.963000 5.509000 6.917000 0.124954 H HE2
5.349000 4.533000 6.746000 0.113835 H HB3
5.681000 4.902000 6.386000 0.172771 C CG
5.682000 4.722000 6.038000 0.180060 C C
5.362000 4.339000 5.775000 0.159338 C CG
5.011000 4.976000 5.431000 0.167714 C CD2
5.593000 5.274000 5.134000 0.175634 C CB
5.382000 5.513000 5.480000 0.114704 H HE2
5.242000 4.956000 4.124000 0.115781 H HB1
4.625000 5.074000 4.063000 0.111685 H HE2
5.378000 5.811000 4.339000 0.141882 O OG
5.146000 5.356000 3.627000 0.174317 C CB
5.345000 5.069000 3.570000 0.116933 H HD11
4.543000 5.528000 3.308000 0.127637 H HA
3.861000 4.955000 3.399000 0.114399 H HD1
4.163000 4.980000 3.107000 0.124365 H HD2
4.527000 5.181000 3.792000 0.168560 C CB
5.705000 5.582000 5.128000 0.114473 H HE2
5.558000 5.625000 6.298000 0.146714 O O
5.254000 5.475000 6.385000 0.176102 C C
5.179000 5.585000 5.803000 0.126988 H HA
4.710000 5.830000 5.863000 0.173824 C CD
4.696000 5.724000 5.080000 0.120577 H HN
4.480000 5.367000 4.528000 0.161585 N NE2
3.861000 5.599000 4.353000 0.180768 C CG
3.568000 5.620000 4.831000 0.169982 C CB
3.559000 5.513000 4.602000 0.175619 C C
3.516000 5.328000 4.666000 0.111876 H HN
3.411000 4.519000 4.492000 0.163035 C CA
3.335000 4.301000 4.194000 0.170542 C CA
3.339000 4.106000 3.989000 0.123601 H HG
2.776000 4.093000 4.191000 0.159619 C C
2.474000 4.130000 4.383000 0.167477 C CG
2.345000 3.940000 3.864000 0.118391 H HB1
2.525000 3.715000 3.092000 0.168391 C CA
2.451000 3.815000 2.993000 0.169399 C CB
2.381000 3.647000 2.823000 0.164832 N ND2
3.071000 3.401000 3.013000 0.118587 H HD1
2.907000 3.806000 2.440000 0.168771 C CD2
3.235000 4.056000 2.895000 0.117526 H HN
3.354000 4.148000 3.381000 0.117602 H HB
3.541000 4.360000 3.495000 0.125313 H HG12
3.663000 3.815000 3.211000 0.116556 H HB2
3.806000 4.122000 2.660000 0.159526 C CG
4.122000 4.335000 3.691000 0.162252 C CD1
4.312000 4.444000 3.012000 0.158324 N N
4.767000 4.451000 3.490000 0.112465 H HA
4.685000 4.245000 3.662000 0.126132 H HG2
4.674000 4.516000 2.918000 0.118082 H HB1
5.030000 5.237000 3.264000 0.169647 C CE1
5.135000 4.666000 3.436000 0.181826 C CA
4.940000 4.592000 3.777000 0.164993 C CD1
5.110000 4.824000 3.711000 0.124328 H HD21
5.147000 4.768000 2.762000 0.123102 H HG1
5.616000 4.508000 3.770000 0.124327 H HA
5.462000 4.899000 3.876000 0.116782 H HD13
5.333000 4.389000 3.676000 0.144121 O O
4.772000 3.871000 4.496000 0.116092 H HA
3.550000 3.968000 4.218000 0.125635 H HB3
3.901000 4.434000 4.302000 0.157370 N N
3.753000 4.787000 4.499000 0.169497 C CD2
3.577000 4.882000 3.998000 0.162183 O O
3.096000 5.059000 3.775000 0.111624 H HN
2.970000 5.428000 3.591000 0.119433 H HG2
3.041000 5.305000 3.310000 0.112789 H HD2
2.066000 5.114000 2.695000 0.158452 N N
2.498000 5.656000 2.815000 0.120910 H HG22
2.382000 5.438000 2.632000 0.181044 C C
2.355000 5.232000 2.648000 0.119322 H HN
2.696000 5.283000 2.986000 0.124136 H HB2
2.789000 5.449000 2.887000 0.179344 C CG
2.767000 5.051000 2.876000 0.162553 C C
3.586000 4.862000 3.670000 0.180684 C CA
4.698000 5.071000 4.569000 0.123852 H HB1
5.139000 4.500000 5.432000 0.115063 H HD2
5.460000 4.105000 4.774000 0.154611 O OG
5.302000 3.784000 4.937000 0.167264 C CA
5.668000 4.118000 4.978000 0.117935 H HG21
5.264000 3.567000 5.921000 0.128159 H HG1
5.502000 2.999000 5.464000 0.180341 C CB
5.024000 3.430000 5.536000 0.124755 H HB
5.351000 3.280000 4.932000 0.127763 H HD11
5.201000 2.560000 5.371000 0.157494 O OE1
4.537000 3.154000 4.978000 0.177904 C CA
5.011000 3.158000 4.302000 0.154296 N N
5.219000 2.988000 4.364000 0.141576 O O
5.614000 2.916000 4.195000 0.177685 C CA
5.680000 2.934000 3.991000 0.126615 H HB1
5.536000 3.124000 4.710000 0.161772 O O
5.355000 2.899000 4.995000 0.125991 H HD1
5.858000 2.953000 4.643000 0.156708 N N
5.939000 3.073000 4.666000 0.181160 C CA
5.814000 3.172000 4.874000 0.123233 H HD2
5.759000 3.413000 4.565000 0.122303 H HA
6.330000 3.521000 4.206000 0.122130 H HB2
5.901000 3.484000 3.739000 0.122594 H HB1
5.578000 3.651000 3.715000 0.162313 O O
5.626000 4.073000 3.402000 0.180952 C CG
4.795000 3.599000 3.401000 0.124937 H HA
4.813000 2.665000 3.885000 0.172931 C CH2
3.975000 3.362000 3.421000 0.119939 H HB1
3.899000 3.332000 3.162000 0.177788 C CD2
3.797000 3.525000 4.257000 0.172348 C CD
3.806000 3.505000 4.383000 0.162088 O OE1
3.578000 3.538000 3.765000 0.113978 H HN
3.443000 3.353000 3.576000 0.112570 H HN
3.270000 3.257000 3.516000 0.164198 C CA
3.169000 3.422000 4.049000 0.124313 H HN
2.931000 3.134000 4.436000 0.142478 O OD2
3.681000 3.612000 4.914000 0.111851 H HZ3
3.869000 3.010000 4.369000 0.162621 C CG
3.809000 2.751000 4.575000 0.161937 C C
4.045000 2.593000 4.510000 0.114105 H HG
3.310000 2.317000 5.147000 0.119652 H HB1
3.852000 2.186000 5.088000 0.181254 C CA
4.108000 2.093000 4.995000 0.117354 H HG
3.952000 2.219000 5.196000 0.176364 C C
4.433000 2.324000 5.326000 0.179158 C CA
4.793000 2.207000 5.499000 0.112236 H HE22
4.221000 1.266000 5.340000 0.117338 H HH21
4.819000 1.760000 4.680000 0.169164 C CA
4.949000 1.589000 4.908000 0.177737 C CD
4.322000 2.301000 4.152000 0.161076 C CZ
4.709000 1.978000 4.210000 0.149523 O O
4.948000 2.374000 4.354000 0.181180 C CG
5.132000 1.790000 4.322000 0.181888 C CA
5.142000 1.835000 3.880000 0.112275 H HG1
5.576000 1.961000 3.825000 0.117470 H HH21
4.298000 1.935000 4.015000 0.124666 H HB1
4.068000 2.598000 4.016000 0.169604 C CG
3.549000 2.485000 3.656000 0.141511 O O
3.548000 2.348000 3.407000 0.168864 C CA
3.521000 2.631000 3.342000 0.179403 C CD
3.517000 2.841000 3.258000 0.116320 H HG1
3.699000 2.980000 2.752000 0.172914 C CA
3.571000 2.542000 2.978000 0.127627 H HB1
4.290000 2.476000 2.597000 0.143942 O OD1
4.184000 2.435000 3.171000 0.173553 C CG
4.605000 2.860000 2.819000 0.160470 C CB
4.775000 2.696000 3.435000 0.166843 C C
4.943000 2.591000 3.298000 0.173039 C CA
5.032000 2.681000 3.120000 0.122957 H HB1
5.057000 2.372000 3.160000 0.147563 O OD2
5.108000 2.720000 3.414000 0.141728 O O
5.210000 2.361000 3.908000 0.118911 H HD1
5.017000 2.321000 4.054000 0.116060 H HE1
5.557000 3.006000 3.374000 0.163977 C CA
5.540000 3.143000 3.192000 0.142390 O O
5.694000 2.979000 3.023000 0.162169 C CA
5.752000 2.771000 2.964000 0.117586 H HB2
5.391000 2.874000 2.780000 0.117807 H HA
5.239000 3.017000 3.215000 0.126015 H HG1
4.834000 3.194000 3.007000 0.113382 H HD1
4.882000 3.784000 2.700000 0.164219 C C
4.568000 3.939000 3.026000 0.115074 H HD1
4.794000 3.981000 3.285000 0.167180 C CZ
4.973000 4.094000 3.268000 0.119301 H HE2
4.663000 3.720000 2.215000 0.127372 H HA
4.238000 3.666000 2.793000 0.119822 H HG21
4.080000 4.141000 2.317000 0.118641 H HG21
3.927000 3.791000 1.666000 0.114416 H HH12
4.420000 3.293000 2.408000 0.155727 O OD1
