******************Hydrogen bonds******************
donnor_atom	residue	acceptor_atom	residue	distance
N_806	LYS_101(A)	O1_7763	SUS_999(A)	2.9280
N_7765	SUS_999(A)	O_809	LYS_101(A)	2.7494
*****************Nearby  residues*****************
ligand_atom	residue	nearby_atom	residue	distance
O1_7763	SUS_999(A)	CA_799	LEU_100(A)	3.2637
F3_7762	SUS_999(A)	OD1_830	ASN_103(A)	3.2819
CL_7759	SUS_999(A)	CG2_853	VAL_106(A)	3.8803
F2_7761	SUS_999(A)	CG1_1441	VAL_179(A)	3.2379
F2_7761	SUS_999(A)	CD2_1458	TYR_181(A)	3.2227
F2_7761	SUS_999(A)	O_1519	TYR_188(A)	3.2097
F1_7760	SUS_999(A)	N_1528	VAL_189(A)	3.6617
F3_7762	SUS_999(A)	N_1535	GLY_190(A)	3.1005
CL_7759	SUS_999(A)	CD2_1850	PHE_227(A)	3.6426
C12_7777	SUS_999(A)	CZ2_1873	TRP_229(A)	3.8935
CL_7759	SUS_999(A)	O_1912	LEU_234(A)	3.5381
C3_7768	SUS_999(A)	O_1920	HIS_235(A)	3.7806
C3_7768	SUS_999(A)	CA_1928	PRO_236(A)	3.9469