Amber topology and parameter file for the molecule set complex_dsla_nowat 55 12.3440000 2.6820000 -10.5420000 11.4380000 2.0130000 -9.4880000 11.6170000 2.8960000 -8.2610000 12.7570000 3.3540000 -8.0280000 11.7430000 0.5340000 -9.3170000 13.1650000 0.1640000 -8.7740000 14.1340000 0.1880000 -9.5800000 13.3310000 -0.1610000 -7.5740000 12.0380000 2.2650000 -11.4090000 13.2970000 2.4400000 -10.3110000 12.2220000 3.6830000 -10.6020000 10.4220000 2.1430000 -9.8620000 10.9670000 0.2910000 -8.5910000 11.5580000 0.0940000 -10.2970000 10.5720000 3.1790000 -7.5050000 10.6800000 3.9990000 -6.2430000 9.8260000 3.5780000 -5.0820000 8.8810000 2.8260000 -5.2720000 10.4230000 5.4750000 -6.4990000 11.4690000 5.9550000 -7.3180000 9.6390000 2.8480000 -7.7060000 11.6970000 3.8300000 -5.8890000 9.4320000 5.6860000 -6.8990000 10.5630000 6.0430000 -5.5790000 11.5910000 5.3290000 -8.0360000 10.0550000 4.2640000 -3.9270000 9.2440000 3.9590000 -2.6770000 7.7650000 4.4550000 -2.8210000 7.5400000 5.5700000 -3.2590000 9.9960000 4.5960000 -1.5160000 9.5100000 4.0080000 -0.0790000 9.9330000 2.6110000 0.3730000 10.0420000 4.9650000 1.0280000 10.9100000 4.7880000 -3.8140000 9.1630000 2.8820000 -2.5320000 11.0650000 4.3860000 -1.5530000 9.9900000 5.6850000 -1.5600000 8.4210000 4.0580000 -0.0980000 9.5310000 1.8980000 -0.3480000 10.9940000 2.4100000 0.5180000 9.4730000 2.4580000 1.3490000 9.5310000 5.9170000 0.8830000 9.7880000 4.6060000 2.0250000 11.1300000 5.0220000 0.9890000 6.8030000 3.5720000 -2.4070000 5.4160000 3.7750000 -2.4950000 4.9680000 4.6670000 -1.2710000 4.6880000 5.8630000 -1.3720000 4.7060000 2.4360000 -2.5670000 4.8980000 4.0980000 -0.1830000 7.2080000 2.7610000 -1.9620000 5.2730000 4.4040000 -3.3730000 5.2400000 1.6590000 -3.1140000 4.5380000 2.0230000 -1.5720000 3.6970000 2.5750000 -2.9530000