IID

O43749_O60431.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	SER	A	138	L	H	HIS	V	131
R	H	SER	A	138	L	H	ALA	V	134
R	H	CYS	A	141	L	H	HIS	V	131
R	H	GLY	A	142	L	H	HIS	V	131
R	H	LEU	A	143	L	H	HIS	V	131
R	H	LEU	A	145	L	H	LEU	V	130
R	H	LEU	A	304	L	H	SER	V	53
R	H	LYS	A	307	L	H	ARG	V	307
R	H	LYS	A	307	L	H	ILE	V	51
R	H	LYS	A	307	L	H	SER	V	53
R	H	LYS	A	307	L	-	HIS	V	56
R	H	VAL	A	308	L	H	ARG	V	307
R	H	VAL	A	308	L	H	ILE	V	51
R	H	VAL	A	308	L	H	SER	V	53
R	H	ALA	A	309	L	H	ARG	V	307
R	-	VAL	A	310	L	H	ARG	V	307
R	-	VAL	A	310	L	H	ILE	V	51
R	-	PRO	A	311	L	H	ARG	V	307
R	-	CYS	A	312	L	H	LYS	V	303
R	-	CYS	A	312	L	H	VAL	V	304
R	-	CYS	A	312	L	H	ARG	V	307
R	-	CYS	A	312	L	H	VAL	V	308
R	-	CYS	A	312	L	-	SER	V	311
R	-	CYS	A	312	L	H	ILE	V	51
R	-	PRO	A	313	L	H	VAL	V	308
R	-	PRO	A	313	L	H	LEU	V	47
R	-	PRO	A	313	L	H	ILE	V	51
R	-	ARG	A	314	L	H	VAL	V	308
R	-	ARG	A	314	L	-	SER	V	311
R	H	PRO	A	315	L	H	VAL	V	308
R	H	PRO	A	315	L	-	VAL	V	312
R	-	LEU	A	318	L	H	LEU	V	43
R	H	TYR	A	322	L	H	LEU	V	36
R	H	TYR	A	322	L	H	VAL	V	39
R	H	TYR	A	322	L	H	LEU	V	40
R	H	SER	A	327	L	-	LEU	V	87
R	H	LEU	A	328	L	H	ALA	V	83
R	H	LEU	A	328	L	H	ILE	V	86
R	H	LEU	A	328	L	-	LEU	V	87
R	H	ALA	A	331	L	-	LEU	V	87
R	H	LEU	A	47	L	H	SER	V	53
R	H	LEU	A	47	L	H	CYS	V	54
R	H	ILE	A	50	L	H	THR	V	133
R	H	ILE	A	50	L	H	HIS	V	138
R	H	ILE	A	50	L	-	HIS	V	56
R	H	ILE	A	50	L	-	THR	V	57
R	H	ILE	A	50	L	H	PRO	V	58
R	H	THR	A	51	L	H	HIS	V	138
R	H	THR	A	51	L	H	SER	V	53
R	H	THR	A	51	L	-	HIS	V	56
R	-	ASP	A	52	L	H	HIS	V	138
R	H	SER	A	53	L	-	THR	V	137
R	H	SER	A	53	L	H	HIS	V	138
R	H	SER	A	53	L	H	GLN	V	139
R	H	HIS	A	54	L	H	GLN	V	139
R	-	HIS	A	56	L	H	THR	V	133
R	-	HIS	A	56	L	-	MET	V	136
R	-	HIS	A	56	L	-	THR	V	137
R	-	HIS	A	56	L	H	HIS	V	138
R	H	PHE	A	61	L	H	LEU	V	130
R	H	PHE	A	61	L	H	HIS	V	131
R	H	PHE	A	61	L	H	THR	V	133
R	H	PHE	A	61	L	H	ALA	V	134
R	H	PHE	A	64	L	H	THR	V	133
R	H	ASN	A	65	L	H	LEU	V	130

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

O43749_O60431.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG	LEU	A	47	L	H	O	SER	V	53
R	H	CG	LEU	A	47	L	H	HA	CYS	V	54
R	H	CD1	LEU	A	47	L	H	C	SER	V	53
R	H	CD1	LEU	A	47	L	H	O	SER	V	53
R	H	CD1	LEU	A	47	L	H	CA	CYS	V	54
R	H	CD1	LEU	A	47	L	H	HA	CYS	V	54
R	H	CD2	LEU	A	47	L	H	OG	SER	V	53
R	H	CD2	LEU	A	47	L	H	HG	SER	V	53
R	H	CD2	LEU	A	47	L	H	SG	CYS	V	54
R	H	CD2	LEU	A	47	L	H	HA	CYS	V	54
R	H	C	ILE	A	50	L	-	O	HIS	V	56
R	H	C	ILE	A	50	L	H	NE2	HIS	V	138
R	H	C	ILE	A	50	L	H	HE2	HIS	V	138
R	H	O	ILE	A	50	L	-	O	HIS	V	56
R	H	O	ILE	A	50	L	-	HA	THR	V	57
R	H	O	ILE	A	50	L	H	HD2	PRO	V	58
R	H	O	ILE	A	50	L	H	CD2	HIS	V	138
R	H	O	ILE	A	50	L	H	NE2	HIS	V	138
R	H	O	ILE	A	50	L	H	HD2	HIS	V	138
R	H	O	ILE	A	50	L	H	HE2	HIS	V	138
R	H	CG1	ILE	A	50	L	H	HG21	THR	V	133
R	H	CG1	ILE	A	50	L	H	HG22	THR	V	133
R	H	CG2	ILE	A	50	L	-	O	HIS	V	56
R	H	CG2	ILE	A	50	L	-	CG2	THR	V	57
R	H	CG2	ILE	A	50	L	-	HA	THR	V	57
R	H	CG2	ILE	A	50	L	-	HG23	THR	V	57
R	H	N	THR	A	51	L	-	O	HIS	V	56
R	H	N	THR	A	51	L	H	NE2	HIS	V	138
R	H	N	THR	A	51	L	H	HE2	HIS	V	138
R	H	CA	THR	A	51	L	-	O	HIS	V	56
R	H	CA	THR	A	51	L	-	HB2	HIS	V	56
R	H	CA	THR	A	51	L	-	HB3	HIS	V	56
R	H	CA	THR	A	51	L	H	CD2	HIS	V	138
R	H	CA	THR	A	51	L	H	NE2	HIS	V	138
R	H	CA	THR	A	51	L	H	HE2	HIS	V	138
R	H	C	THR	A	51	L	-	HB3	HIS	V	56
R	H	C	THR	A	51	L	H	CD2	HIS	V	138
R	H	C	THR	A	51	L	H	CE1	HIS	V	138
R	H	C	THR	A	51	L	H	NE2	HIS	V	138
R	H	C	THR	A	51	L	H	HD2	HIS	V	138
R	H	C	THR	A	51	L	H	HE2	HIS	V	138
R	H	CB	THR	A	51	L	-	CB	HIS	V	56
R	H	CB	THR	A	51	L	-	O	HIS	V	56
R	H	CB	THR	A	51	L	-	HB2	HIS	V	56
R	H	CB	THR	A	51	L	-	HB3	HIS	V	56
R	H	CB	THR	A	51	L	H	HE2	HIS	V	138
R	H	O	THR	A	51	L	-	HB3	HIS	V	56
R	H	O	THR	A	51	L	H	CG	HIS	V	138
R	H	O	THR	A	51	L	H	CD2	HIS	V	138
R	H	O	THR	A	51	L	H	ND1	HIS	V	138
R	H	O	THR	A	51	L	H	CE1	HIS	V	138
R	H	O	THR	A	51	L	H	NE2	HIS	V	138
R	H	O	THR	A	51	L	H	HD2	HIS	V	138
R	H	O	THR	A	51	L	H	HE1	HIS	V	138
R	H	O	THR	A	51	L	H	HE2	HIS	V	138
R	H	CG2	THR	A	51	L	H	O	SER	V	53
R	H	CG2	THR	A	51	L	-	CA	HIS	V	56
R	H	CG2	THR	A	51	L	-	C	HIS	V	56
R	H	CG2	THR	A	51	L	-	CB	HIS	V	56
R	H	CG2	THR	A	51	L	-	O	HIS	V	56
R	H	CG2	THR	A	51	L	-	CG	HIS	V	56
R	H	CG2	THR	A	51	L	-	H	HIS	V	56
R	H	CG2	THR	A	51	L	-	HB2	HIS	V	56
R	H	CG2	THR	A	51	L	-	HB3	HIS	V	56
R	H	OG1	THR	A	51	L	-	HB2	HIS	V	56
R	-	N	ASP	A	52	L	H	CD2	HIS	V	138
R	-	N	ASP	A	52	L	H	NE2	HIS	V	138
R	-	N	ASP	A	52	L	H	HD2	HIS	V	138
R	-	N	ASP	A	52	L	H	HE2	HIS	V	138
R	-	CA	ASP	A	52	L	H	HD2	HIS	V	138
R	-	C	ASP	A	52	L	H	CD2	HIS	V	138
R	-	C	ASP	A	52	L	H	HD2	HIS	V	138
R	-	O	ASP	A	52	L	H	HD2	HIS	V	138
R	H	N	SER	A	53	L	H	CD2	HIS	V	138
R	H	N	SER	A	53	L	H	HB2	HIS	V	138
R	H	N	SER	A	53	L	H	HD2	HIS	V	138
R	H	CA	SER	A	53	L	H	CB	HIS	V	138
R	H	CA	SER	A	53	L	H	CD2	HIS	V	138
R	H	CA	SER	A	53	L	H	H	HIS	V	138
R	H	CA	SER	A	53	L	H	HB2	HIS	V	138
R	H	CA	SER	A	53	L	H	HD2	HIS	V	138
R	H	CB	SER	A	53	L	-	HB	THR	V	137
R	H	CB	SER	A	53	L	H	N	HIS	V	138
R	H	CB	SER	A	53	L	H	CA	HIS	V	138
R	H	CB	SER	A	53	L	H	CB	HIS	V	138
R	H	CB	SER	A	53	L	H	CG	HIS	V	138
R	H	CB	SER	A	53	L	H	CD2	HIS	V	138
R	H	CB	SER	A	53	L	H	H	HIS	V	138
R	H	CB	SER	A	53	L	H	HB2	HIS	V	138
R	H	CB	SER	A	53	L	H	HB3	HIS	V	138
R	H	CB	SER	A	53	L	H	HD2	HIS	V	138
R	H	CB	SER	A	53	L	H	N	GLN	V	139
R	H	CB	SER	A	53	L	H	H	GLN	V	139
R	H	CB	SER	A	53	L	H	HG3	GLN	V	139
R	H	OG	SER	A	53	L	H	CB	HIS	V	138
R	H	OG	SER	A	53	L	H	HB2	HIS	V	138
R	H	OG	SER	A	53	L	H	HB3	HIS	V	138
R	H	OG	SER	A	53	L	H	HD2	HIS	V	138
R	H	OG	SER	A	53	L	H	N	GLN	V	139
R	H	OG	SER	A	53	L	H	CG	GLN	V	139
R	H	OG	SER	A	53	L	H	H	GLN	V	139
R	H	OG	SER	A	53	L	H	HG3	GLN	V	139
R	H	CE1	HIS	A	54	L	H	HE21	GLN	V	139
R	-	CB	HIS	A	56	L	-	CG2	THR	V	137
R	-	CB	HIS	A	56	L	-	HB	THR	V	137
R	-	CB	HIS	A	56	L	-	HG21	THR	V	137
R	-	CB	HIS	A	56	L	-	HG23	THR	V	137
R	-	CG	HIS	A	56	L	H	O	THR	V	133
R	-	CG	HIS	A	56	L	-	CB	THR	V	137
R	-	CG	HIS	A	56	L	-	CG2	THR	V	137
R	-	CG	HIS	A	56	L	-	HA	THR	V	137
R	-	CG	HIS	A	56	L	-	HB	THR	V	137
R	-	CG	HIS	A	56	L	-	HG21	THR	V	137
R	-	CG	HIS	A	56	L	-	HG23	THR	V	137
R	-	CD2	HIS	A	56	L	H	O	THR	V	133
R	-	CD2	HIS	A	56	L	-	HG23	THR	V	137
R	-	ND1	HIS	A	56	L	H	O	THR	V	133
R	-	ND1	HIS	A	56	L	-	N	THR	V	137
R	-	ND1	HIS	A	56	L	-	CA	THR	V	137
R	-	ND1	HIS	A	56	L	-	C	THR	V	137
R	-	ND1	HIS	A	56	L	-	CB	THR	V	137
R	-	ND1	HIS	A	56	L	-	CG2	THR	V	137
R	-	ND1	HIS	A	56	L	-	HA	THR	V	137
R	-	ND1	HIS	A	56	L	-	HB	THR	V	137
R	-	ND1	HIS	A	56	L	-	HG21	THR	V	137
R	-	ND1	HIS	A	56	L	-	HG22	THR	V	137
R	-	ND1	HIS	A	56	L	-	HG23	THR	V	137
R	-	ND1	HIS	A	56	L	H	N	HIS	V	138
R	-	ND1	HIS	A	56	L	H	H	HIS	V	138
R	-	CE1	HIS	A	56	L	H	O	THR	V	133
R	-	CE1	HIS	A	56	L	-	O	MET	V	136
R	-	CE1	HIS	A	56	L	-	N	THR	V	137
R	-	CE1	HIS	A	56	L	-	CA	THR	V	137
R	-	CE1	HIS	A	56	L	-	C	THR	V	137
R	-	CE1	HIS	A	56	L	-	CB	THR	V	137
R	-	CE1	HIS	A	56	L	-	CG2	THR	V	137
R	-	CE1	HIS	A	56	L	-	HA	THR	V	137
R	-	CE1	HIS	A	56	L	-	HB	THR	V	137
R	-	CE1	HIS	A	56	L	-	HG23	THR	V	137
R	-	CE1	HIS	A	56	L	H	N	HIS	V	138
R	-	CE1	HIS	A	56	L	H	H	HIS	V	138
R	-	CE1	HIS	A	56	L	H	HD2	HIS	V	138
R	-	NE2	HIS	A	56	L	H	O	THR	V	133
R	-	NE2	HIS	A	56	L	H	HB	THR	V	133
R	-	NE2	HIS	A	56	L	-	HA	THR	V	137
R	-	NE2	HIS	A	56	L	-	HG23	THR	V	137
R	-	NE2	HIS	A	56	L	H	H	HIS	V	138
R	-	NE2	HIS	A	56	L	H	HD2	HIS	V	138
R	H	CD2	PHE	A	61	L	H	O	LEU	V	130
R	H	CD2	PHE	A	61	L	H	HG1	THR	V	133
R	H	CD2	PHE	A	61	L	H	HB2	ALA	V	134
R	H	CE2	PHE	A	61	L	H	C	LEU	V	130
R	H	CE2	PHE	A	61	L	H	O	LEU	V	130
R	H	CE2	PHE	A	61	L	H	HA	HIS	V	131
R	H	CZ	PHE	A	61	L	H	O	LEU	V	130
R	H	CZ	PHE	A	61	L	H	HB3	LEU	V	130
R	H	CD2	PHE	A	64	L	H	HG21	THR	V	133
R	H	CE2	PHE	A	64	L	H	HG21	THR	V	133
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	130
R	H	C	SER	A	138	L	H	HE1	HIS	V	131
R	H	CB	SER	A	138	L	H	HB1	ALA	V	134
R	H	O	SER	A	138	L	H	ND1	HIS	V	131
R	H	O	SER	A	138	L	H	CE1	HIS	V	131
R	H	O	SER	A	138	L	H	HE1	HIS	V	131
R	H	OG	SER	A	138	L	H	ND1	HIS	V	131
R	H	OG	SER	A	138	L	H	HB2	HIS	V	131
R	H	OG	SER	A	138	L	H	CB	ALA	V	134
R	H	OG	SER	A	138	L	H	HB1	ALA	V	134
R	H	OG	SER	A	138	L	H	HB3	ALA	V	134
R	H	C	CYS	A	141	L	H	HE1	HIS	V	131
R	H	N	GLY	A	142	L	H	CE1	HIS	V	131
R	H	N	GLY	A	142	L	H	HE1	HIS	V	131
R	H	CA	GLY	A	142	L	H	ND1	HIS	V	131
R	H	CA	GLY	A	142	L	H	CE1	HIS	V	131
R	H	CA	GLY	A	142	L	H	NE2	HIS	V	131
R	H	CA	GLY	A	142	L	H	HE1	HIS	V	131
R	H	CA	GLY	A	142	L	H	HE2	HIS	V	131
R	H	C	GLY	A	142	L	H	CE1	HIS	V	131
R	H	C	GLY	A	142	L	H	HE1	HIS	V	131
R	H	C	GLY	A	142	L	H	HE2	HIS	V	131
R	H	O	GLY	A	142	L	H	HE1	HIS	V	131
R	H	O	GLY	A	142	L	H	HE2	HIS	V	131
R	H	N	LEU	A	143	L	H	HE1	HIS	V	131
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	130
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	130
R	H	CD2	LEU	A	145	L	H	CD2	LEU	V	130
R	H	CD2	LEU	A	145	L	H	HB3	LEU	V	130
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	130
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	130
R	H	CA	LEU	A	304	L	H	HB2	SER	V	53
R	H	CA	LEU	A	304	L	H	HB3	SER	V	53
R	H	CA	LEU	A	304	L	H	HG	SER	V	53
R	H	C	LEU	A	304	L	H	HB3	SER	V	53
R	H	C	LEU	A	304	L	H	HG	SER	V	53
R	H	CB	LEU	A	304	L	H	HB2	SER	V	53
R	H	CB	LEU	A	304	L	H	HB3	SER	V	53
R	H	CB	LEU	A	304	L	H	HG	SER	V	53
R	H	O	LEU	A	304	L	H	CB	SER	V	53
R	H	O	LEU	A	304	L	H	HB3	SER	V	53
R	H	O	LEU	A	304	L	H	HG	SER	V	53
R	H	CG	LEU	A	304	L	H	CB	SER	V	53
R	H	CG	LEU	A	304	L	H	OG	SER	V	53
R	H	CG	LEU	A	304	L	H	HB2	SER	V	53
R	H	CG	LEU	A	304	L	H	HB3	SER	V	53
R	H	CG	LEU	A	304	L	H	HG	SER	V	53
R	H	CD1	LEU	A	304	L	H	CA	SER	V	53
R	H	CD1	LEU	A	304	L	H	C	SER	V	53
R	H	CD1	LEU	A	304	L	H	CB	SER	V	53
R	H	CD1	LEU	A	304	L	H	O	SER	V	53
R	H	CD1	LEU	A	304	L	H	OG	SER	V	53
R	H	CD1	LEU	A	304	L	H	HA	SER	V	53
R	H	CD1	LEU	A	304	L	H	HB2	SER	V	53
R	H	CD1	LEU	A	304	L	H	HB3	SER	V	53
R	H	CD1	LEU	A	304	L	H	HG	SER	V	53
R	H	CD2	LEU	A	304	L	H	OG	SER	V	53
R	H	CD2	LEU	A	304	L	H	HB2	SER	V	53
R	H	CD2	LEU	A	304	L	H	HG	SER	V	53
R	H	C	LYS	A	307	L	H	O	ILE	V	51
R	H	C	LYS	A	307	L	H	HA	ILE	V	51
R	H	CB	LYS	A	307	L	H	O	ILE	V	51
R	H	CB	LYS	A	307	L	H	HB3	SER	V	53
R	H	CB	LYS	A	307	L	-	CE1	HIS	V	56
R	H	CB	LYS	A	307	L	-	HE1	HIS	V	56
R	H	O	LYS	A	307	L	H	CA	ILE	V	51
R	H	O	LYS	A	307	L	H	C	ILE	V	51
R	H	O	LYS	A	307	L	H	O	ILE	V	51
R	H	O	LYS	A	307	L	H	CG2	ILE	V	51
R	H	O	LYS	A	307	L	H	HA	ILE	V	51
R	H	O	LYS	A	307	L	H	HG22	ILE	V	51
R	H	O	LYS	A	307	L	H	HH12	ARG	V	307
R	H	CG	LYS	A	307	L	-	CE1	HIS	V	56
R	H	CG	LYS	A	307	L	-	HE1	HIS	V	56
R	H	CG	LYS	A	307	L	-	HE2	HIS	V	56
R	H	CD	LYS	A	307	L	-	ND1	HIS	V	56
R	H	CD	LYS	A	307	L	-	CE1	HIS	V	56
R	H	CD	LYS	A	307	L	-	NE2	HIS	V	56
R	H	CD	LYS	A	307	L	-	HE1	HIS	V	56
R	H	CD	LYS	A	307	L	-	HE2	HIS	V	56
R	H	CE	LYS	A	307	L	-	ND1	HIS	V	56
R	H	CE	LYS	A	307	L	-	CE1	HIS	V	56
R	H	CE	LYS	A	307	L	-	NE2	HIS	V	56
R	H	CE	LYS	A	307	L	-	HE1	HIS	V	56
R	H	CE	LYS	A	307	L	-	HE2	HIS	V	56
R	H	NZ	LYS	A	307	L	-	CG	HIS	V	56
R	H	NZ	LYS	A	307	L	-	CD2	HIS	V	56
R	H	NZ	LYS	A	307	L	-	ND1	HIS	V	56
R	H	NZ	LYS	A	307	L	-	CE1	HIS	V	56
R	H	NZ	LYS	A	307	L	-	NE2	HIS	V	56
R	H	NZ	LYS	A	307	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	307	L	-	HE2	HIS	V	56
R	H	N	VAL	A	308	L	H	O	ILE	V	51
R	H	CA	VAL	A	308	L	H	O	ILE	V	51
R	H	CA	VAL	A	308	L	H	HH12	ARG	V	307
R	H	CA	VAL	A	308	L	H	HH22	ARG	V	307
R	H	C	VAL	A	308	L	H	NH1	ARG	V	307
R	H	C	VAL	A	308	L	H	NH2	ARG	V	307
R	H	C	VAL	A	308	L	H	HH12	ARG	V	307
R	H	C	VAL	A	308	L	H	HH22	ARG	V	307
R	H	CB	VAL	A	308	L	H	HH22	ARG	V	307
R	H	O	VAL	A	308	L	H	NH1	ARG	V	307
R	H	O	VAL	A	308	L	H	NH2	ARG	V	307
R	H	O	VAL	A	308	L	H	CZ	ARG	V	307
R	H	O	VAL	A	308	L	H	HH11	ARG	V	307
R	H	O	VAL	A	308	L	H	HH12	ARG	V	307
R	H	O	VAL	A	308	L	H	HH21	ARG	V	307
R	H	O	VAL	A	308	L	H	HH22	ARG	V	307
R	H	CG1	VAL	A	308	L	H	NH2	ARG	V	307
R	H	CG1	VAL	A	308	L	H	HH21	ARG	V	307
R	H	CG1	VAL	A	308	L	H	HH22	ARG	V	307
R	H	CG2	VAL	A	308	L	H	OG	SER	V	53
R	H	CG2	VAL	A	308	L	H	H	SER	V	53
R	H	CG2	VAL	A	308	L	H	HB3	SER	V	53
R	H	CG2	VAL	A	308	L	H	HG	SER	V	53
R	H	N	ALA	A	309	L	H	HH12	ARG	V	307
R	H	N	ALA	A	309	L	H	HH22	ARG	V	307
R	H	C	ALA	A	309	L	H	HH12	ARG	V	307
R	-	N	VAL	A	310	L	H	HH12	ARG	V	307
R	-	C	VAL	A	310	L	H	NH1	ARG	V	307
R	-	C	VAL	A	310	L	H	HH11	ARG	V	307
R	-	C	VAL	A	310	L	H	HH12	ARG	V	307
R	-	CB	VAL	A	310	L	H	HG12	ILE	V	51
R	-	O	VAL	A	310	L	H	CG2	ILE	V	51
R	-	O	VAL	A	310	L	H	HG12	ILE	V	51
R	-	O	VAL	A	310	L	H	HG22	ILE	V	51
R	-	O	VAL	A	310	L	H	HG23	ILE	V	51
R	-	O	VAL	A	310	L	H	NH1	ARG	V	307
R	-	O	VAL	A	310	L	H	CZ	ARG	V	307
R	-	O	VAL	A	310	L	H	HD3	ARG	V	307
R	-	O	VAL	A	310	L	H	HH11	ARG	V	307
R	-	O	VAL	A	310	L	H	HH12	ARG	V	307
R	-	CG1	VAL	A	310	L	H	HG12	ILE	V	51
R	-	N	PRO	A	311	L	H	HH11	ARG	V	307
R	-	CA	PRO	A	311	L	H	HD3	ARG	V	307
R	-	CA	PRO	A	311	L	H	HH11	ARG	V	307
R	-	C	PRO	A	311	L	H	HB3	ARG	V	307
R	-	C	PRO	A	311	L	H	HD3	ARG	V	307
R	-	C	PRO	A	311	L	H	HH11	ARG	V	307
R	-	N	CYS	A	312	L	H	HD13	ILE	V	51
R	-	N	CYS	A	312	L	H	CB	ARG	V	307
R	-	N	CYS	A	312	L	H	CG	ARG	V	307
R	-	N	CYS	A	312	L	H	CD	ARG	V	307
R	-	N	CYS	A	312	L	H	HB2	ARG	V	307
R	-	N	CYS	A	312	L	H	HB3	ARG	V	307
R	-	N	CYS	A	312	L	H	HD2	ARG	V	307
R	-	N	CYS	A	312	L	H	HD3	ARG	V	307
R	-	N	CYS	A	312	L	H	HH11	ARG	V	307
R	-	CA	CYS	A	312	L	H	HD11	ILE	V	51
R	-	CA	CYS	A	312	L	H	HD13	ILE	V	51
R	-	CA	CYS	A	312	L	H	CB	ARG	V	307
R	-	CA	CYS	A	312	L	H	HB2	ARG	V	307
R	-	CA	CYS	A	312	L	H	HB3	ARG	V	307
R	-	CA	CYS	A	312	L	H	HD2	ARG	V	307
R	-	CA	CYS	A	312	L	H	HD3	ARG	V	307
R	-	CA	CYS	A	312	L	H	HG21	VAL	V	308
R	-	C	CYS	A	312	L	H	HB3	ARG	V	307
R	-	C	CYS	A	312	L	H	HG21	VAL	V	308
R	-	C	CYS	A	312	L	H	HG22	VAL	V	308
R	-	CB	CYS	A	312	L	H	HD13	ILE	V	51
R	-	CB	CYS	A	312	L	H	O	VAL	V	304
R	-	CB	CYS	A	312	L	H	HA	VAL	V	304
R	-	CB	CYS	A	312	L	H	HG13	VAL	V	304
R	-	CB	CYS	A	312	L	H	CA	ARG	V	307
R	-	CB	CYS	A	312	L	H	C	ARG	V	307
R	-	CB	CYS	A	312	L	H	CB	ARG	V	307
R	-	CB	CYS	A	312	L	H	O	ARG	V	307
R	-	CB	CYS	A	312	L	H	CG	ARG	V	307
R	-	CB	CYS	A	312	L	H	CD	ARG	V	307
R	-	CB	CYS	A	312	L	H	HB2	ARG	V	307
R	-	CB	CYS	A	312	L	H	HB3	ARG	V	307
R	-	CB	CYS	A	312	L	H	HD2	ARG	V	307
R	-	CB	CYS	A	312	L	H	HD3	ARG	V	307
R	-	CB	CYS	A	312	L	H	N	VAL	V	308
R	-	CB	CYS	A	312	L	H	CA	VAL	V	308
R	-	CB	CYS	A	312	L	H	CG2	VAL	V	308
R	-	CB	CYS	A	312	L	H	H	VAL	V	308
R	-	CB	CYS	A	312	L	H	HA	VAL	V	308
R	-	CB	CYS	A	312	L	H	HG21	VAL	V	308
R	-	CB	CYS	A	312	L	H	HG22	VAL	V	308
R	-	O	CYS	A	312	L	H	HB3	ARG	V	307
R	-	O	CYS	A	312	L	H	HA	VAL	V	308
R	-	O	CYS	A	312	L	-	HB2	SER	V	311
R	-	SG	CYS	A	312	L	H	CD1	ILE	V	51
R	-	SG	CYS	A	312	L	H	HD12	ILE	V	51
R	-	SG	CYS	A	312	L	H	HD13	ILE	V	51
R	-	SG	CYS	A	312	L	H	O	LYS	V	303
R	-	SG	CYS	A	312	L	H	N	VAL	V	304
R	-	SG	CYS	A	312	L	H	CA	VAL	V	304
R	-	SG	CYS	A	312	L	H	C	VAL	V	304
R	-	SG	CYS	A	312	L	H	CB	VAL	V	304
R	-	SG	CYS	A	312	L	H	O	VAL	V	304
R	-	SG	CYS	A	312	L	H	CG1	VAL	V	304
R	-	SG	CYS	A	312	L	H	CG2	VAL	V	304
R	-	SG	CYS	A	312	L	H	HA	VAL	V	304
R	-	SG	CYS	A	312	L	H	HG11	VAL	V	304
R	-	SG	CYS	A	312	L	H	HG13	VAL	V	304
R	-	SG	CYS	A	312	L	H	HG22	VAL	V	304
R	-	SG	CYS	A	312	L	H	CB	ARG	V	307
R	-	SG	CYS	A	312	L	H	CG	ARG	V	307
R	-	SG	CYS	A	312	L	H	CD	ARG	V	307
R	-	SG	CYS	A	312	L	H	H	ARG	V	307
R	-	SG	CYS	A	312	L	H	HB2	ARG	V	307
R	-	SG	CYS	A	312	L	H	HB3	ARG	V	307
R	-	SG	CYS	A	312	L	H	HD2	ARG	V	307
R	-	SG	CYS	A	312	L	H	HD3	ARG	V	307
R	-	SG	CYS	A	312	L	H	H	VAL	V	308
R	-	SG	CYS	A	312	L	H	HG21	VAL	V	308
R	-	N	PRO	A	313	L	H	HG22	VAL	V	308
R	-	CA	PRO	A	313	L	H	HG22	VAL	V	308
R	-	C	PRO	A	313	L	H	HA	VAL	V	308
R	-	C	PRO	A	313	L	H	HG13	VAL	V	308
R	-	C	PRO	A	313	L	H	HG22	VAL	V	308
R	-	O	PRO	A	313	L	H	CA	VAL	V	308
R	-	O	PRO	A	313	L	H	CB	VAL	V	308
R	-	O	PRO	A	313	L	H	CG1	VAL	V	308
R	-	O	PRO	A	313	L	H	CG2	VAL	V	308
R	-	O	PRO	A	313	L	H	HA	VAL	V	308
R	-	O	PRO	A	313	L	H	HG13	VAL	V	308
R	-	O	PRO	A	313	L	H	HG21	VAL	V	308
R	-	O	PRO	A	313	L	H	HG22	VAL	V	308
R	-	O	PRO	A	313	L	H	HG23	VAL	V	308
R	-	CG	PRO	A	313	L	H	CD2	LEU	V	47
R	-	CG	PRO	A	313	L	H	HD12	LEU	V	47
R	-	CG	PRO	A	313	L	H	HD13	LEU	V	47
R	-	CG	PRO	A	313	L	H	HD22	LEU	V	47
R	-	CG	PRO	A	313	L	H	HD23	LEU	V	47
R	-	CD	PRO	A	313	L	H	HD13	LEU	V	47
R	-	CD	PRO	A	313	L	H	HD22	LEU	V	47
R	-	CD	PRO	A	313	L	H	HD11	ILE	V	51
R	-	CD	PRO	A	313	L	H	HG22	VAL	V	308
R	-	C	ARG	A	314	L	H	HG13	VAL	V	308
R	-	CG	ARG	A	314	L	-	O	SER	V	311
R	-	CG	ARG	A	314	L	-	HB2	SER	V	311
R	-	CG	ARG	A	314	L	-	HB3	SER	V	311
R	-	CD	ARG	A	314	L	-	O	SER	V	311
R	-	NE	ARG	A	314	L	-	O	SER	V	311
R	-	NE	ARG	A	314	L	-	HB3	SER	V	311
R	-	CZ	ARG	A	314	L	-	O	SER	V	311
R	H	N	PRO	A	315	L	H	HG13	VAL	V	308
R	H	CA	PRO	A	315	L	H	HG13	VAL	V	308
R	H	CG	PRO	A	315	L	H	O	VAL	V	308
R	H	CG	PRO	A	315	L	H	HG11	VAL	V	308
R	H	CG	PRO	A	315	L	H	HG13	VAL	V	308
R	H	CD	PRO	A	315	L	H	O	VAL	V	308
R	H	CD	PRO	A	315	L	H	HG11	VAL	V	308
R	H	CD	PRO	A	315	L	H	HG13	VAL	V	308
R	H	CD	PRO	A	315	L	-	HG21	VAL	V	312
R	-	CD1	LEU	A	318	L	H	CD2	LEU	V	43
R	-	CD1	LEU	A	318	L	H	HD21	LEU	V	43
R	-	CD1	LEU	A	318	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	322	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	322	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	322	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	322	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	322	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	322	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	322	L	H	HA	LEU	V	36
R	H	OH	TYR	A	322	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	322	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	322	L	H	CG1	VAL	V	39
R	H	OH	TYR	A	322	L	H	HB	VAL	V	39
R	H	OH	TYR	A	322	L	H	HG11	VAL	V	39
R	H	OH	TYR	A	322	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	322	L	H	HB3	LEU	V	40
R	H	CZ	TYR	A	322	L	H	HD21	LEU	V	36
R	H	CZ	TYR	A	322	L	H	HD22	LEU	V	36
R	H	CZ	TYR	A	322	L	H	HG12	VAL	V	39
R	H	O	SER	A	327	L	-	HD22	LEU	V	87
R	H	O	LEU	A	328	L	H	CG2	ILE	V	86
R	H	O	LEU	A	328	L	H	HG21	ILE	V	86
R	H	O	LEU	A	328	L	H	HG22	ILE	V	86
R	H	CD2	LEU	A	328	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	328	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	328	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	328	L	H	HB	ILE	V	86
R	H	CD2	LEU	A	328	L	H	HG22	ILE	V	86
R	H	CD2	LEU	A	328	L	H	HD12	ILE	V	86
R	H	CD2	LEU	A	328	L	H	HD13	ILE	V	86
R	H	CD2	LEU	A	328	L	-	HG	LEU	V	87
R	H	CD2	LEU	A	328	L	-	HD13	LEU	V	87
R	H	CD2	LEU	A	328	L	-	HD22	LEU	V	87
R	H	CA	ALA	A	331	L	-	HD21	LEU	V	87
R	H	CB	ALA	A	331	L	-	CD2	LEU	V	87
R	H	CB	ALA	A	331	L	-	HD21	LEU	V	87
R	H	CB	ALA	A	331	L	-	HD22	LEU	V	87
R	H	CB	ALA	A	331	L	-	HD23	LEU	V	87
R	H	O	ALA	A	331	L	-	HD21	LEU	V	87

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1