IID

Q99884_Q9BQ50.3 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	-	LEU	A	106	L	H	ARG	V	99
R	H	ALA	A	120	L	H	ARG	V	99
R	H	LEU	A	123	L	H	ARG	V	99
R	H	LEU	A	124	L	H	GLN	V	102
R	H	LEU	A	124	L	H	ALA	V	103
R	H	LEU	A	128	L	H	SER	V	106
R	H	ILE	A	131	L	H	ARG	V	107
R	-	LEU	A	17	L	H	GLU	V	83
R	-	GLY	A	208	L	S	HIS	V	36
R	-	ILE	A	213	L	-	VAL	V	56
R	H	TRP	A	215	L	-	ARG	V	55
R	H	VAL	A	411	L	H	ALA	V	96
R	H	VAL	A	411	L	H	ARG	V	99
R	-	PHE	A	415	L	-	ALA	V	91
R	-	PHE	A	415	L	-	ASP	V	94
R	-	PHE	A	415	L	H	ALA	V	96
R	H	TYR	A	417	L	-	ARG	V	89
R	H	TYR	A	418	L	-	ARG	V	89
R	H	PRO	A	421	L	-	ARG	V	89
R	H	LYS	A	422	L	-	ARG	V	89
R	H	LEU	A	436	L	H	ARG	V	107
R	H	LEU	A	436	L	S	ASP	V	58
R	H	MET	A	437	L	H	ALA	V	103
R	H	MET	A	437	L	H	PHE	V	104
R	H	MET	A	437	L	H	SER	V	106
R	H	MET	A	437	L	H	ARG	V	107
R	H	GLY	A	438	L	H	ARG	V	107
R	H	ILE	A	440	L	H	ARG	V	107
R	H	TRP	A	449	L	H	ARG	V	107
R	H	TRP	A	449	L	-	ALA	V	109
R	H	TRP	A	534	L	-	ALA	V	109
R	H	TRP	A	534	L	-	GLY	V	110
R	H	TRP	A	534	L	-	PRO	V	111
R	H	TRP	A	534	L	-	PRO	V	5
R	H	LEU	A	538	L	-	GLN	V	108
R	H	LEU	A	538	L	-	ALA	V	109
R	H	LEU	A	538	L	-	GLY	V	110
R	H	LEU	A	541	L	-	PRO	V	139
R	H	LEU	A	541	L	-	ARG	V	140
R	H	LEU	A	541	L	-	ASP	V	141
R	H	LEU	A	545	L	H	GLN	V	102
R	H	LEU	A	545	L	-	ARG	V	137
R	H	LEU	A	548	L	-	ARG	V	137
R	H	MET	A	549	L	H	GLN	V	102
R	H	MET	A	549	L	H	VAL	V	98
R	H	MET	A	549	L	H	ARG	V	99
R	H	ALA	A	552	L	-	GLY	V	135
R	H	LEU	A	555	L	-	GLY	V	135
R	H	VAL	A	556	L	H	ARG	V	133
R	H	VAL	A	556	L	-	LEU	V	134
R	H	VAL	A	556	L	-	GLY	V	135
R	H	LEU	A	559	L	-	ASP	V	230
R	H	LEU	A	559	L	-	ASP	V	231
R	H	LEU	A	559	L	H	PRO	V	232
R	H	ARG	A	560	L	-	LEU	V	134
R	H	LEU	A	565	L	H	PRO	V	232
R	H	ARG	A	568	L	-	ASP	V	230

- 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

Q99884_Q9BQ50.3 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	-	CB	LEU	A	17	L	H	OE1	GLU	V	83
R	-	CG	LEU	A	17	L	H	CD	GLU	V	83
R	-	CG	LEU	A	17	L	H	OE1	GLU	V	83
R	-	CD1	LEU	A	17	L	H	CD	GLU	V	83
R	-	CD1	LEU	A	17	L	H	OE1	GLU	V	83
R	-	CD1	LEU	A	17	L	H	OE2	GLU	V	83
R	-	CD2	LEU	A	17	L	H	CD	GLU	V	83
R	-	CD2	LEU	A	17	L	H	OE1	GLU	V	83
R	-	CG	LEU	A	106	L	H	HH12	ARG	V	99
R	-	CD1	LEU	A	106	L	H	NH1	ARG	V	99
R	-	CD1	LEU	A	106	L	H	HH11	ARG	V	99
R	-	CD1	LEU	A	106	L	H	HH12	ARG	V	99
R	-	CD2	LEU	A	106	L	H	NH1	ARG	V	99
R	-	CD2	LEU	A	106	L	H	NH2	ARG	V	99
R	-	CD2	LEU	A	106	L	H	CZ	ARG	V	99
R	-	CD2	LEU	A	106	L	H	HH11	ARG	V	99
R	-	CD2	LEU	A	106	L	H	HH12	ARG	V	99
R	-	CD2	LEU	A	106	L	H	HH22	ARG	V	99
R	H	CA	ALA	A	120	L	H	HD3	ARG	V	99
R	H	CA	ALA	A	120	L	H	HH11	ARG	V	99
R	H	C	ALA	A	120	L	H	HD3	ARG	V	99
R	H	CB	ALA	A	120	L	H	HD3	ARG	V	99
R	H	CB	ALA	A	120	L	H	HH11	ARG	V	99
R	H	O	ALA	A	120	L	H	HD2	ARG	V	99
R	H	O	ALA	A	120	L	H	HD3	ARG	V	99
R	H	CB	LEU	A	123	L	H	CD	ARG	V	99
R	H	CB	LEU	A	123	L	H	HD2	ARG	V	99
R	H	CB	LEU	A	123	L	H	HD3	ARG	V	99
R	H	CG	LEU	A	123	L	H	HD2	ARG	V	99
R	H	CD2	LEU	A	123	L	H	CD	ARG	V	99
R	H	CD2	LEU	A	123	L	H	NE	ARG	V	99
R	H	CD2	LEU	A	123	L	H	NH2	ARG	V	99
R	H	CD2	LEU	A	123	L	H	CZ	ARG	V	99
R	H	CD2	LEU	A	123	L	H	HD2	ARG	V	99
R	H	CD2	LEU	A	123	L	H	HD3	ARG	V	99
R	H	CD2	LEU	A	123	L	H	HE	ARG	V	99
R	H	CD2	LEU	A	123	L	H	HH21	ARG	V	99
R	H	CD1	LEU	A	124	L	H	HB3	GLN	V	102
R	H	CD1	LEU	A	124	L	H	HA	ALA	V	103
R	H	CD2	LEU	A	128	L	H	OG	SER	V	106
R	H	CD2	LEU	A	128	L	H	HB2	SER	V	106
R	H	CG1	ILE	A	131	L	H	HD3	ARG	V	107
R	H	CG2	ILE	A	131	L	H	HD3	ARG	V	107
R	H	CD1	ILE	A	131	L	H	CD	ARG	V	107
R	H	CD1	ILE	A	131	L	H	HD3	ARG	V	107
R	-	O	GLY	A	208	L	S	HE1	HIS	V	36
R	-	O	GLY	A	208	L	S	HE2	HIS	V	36
R	-	CD1	ILE	A	213	L	-	CG2	VAL	V	56
R	-	CD1	ILE	A	213	L	-	HG22	VAL	V	56
R	-	CD1	ILE	A	213	L	-	HG23	VAL	V	56
R	H	CH2	TRP	A	215	L	-	HH21	ARG	V	55
R	H	CB	VAL	A	411	L	H	HH21	ARG	V	99
R	H	CG1	VAL	A	411	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	411	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	411	L	H	HH21	ARG	V	99
R	H	CG2	VAL	A	411	L	H	NH2	ARG	V	99
R	H	CG2	VAL	A	411	L	H	HE	ARG	V	99
R	H	CG2	VAL	A	411	L	H	HH21	ARG	V	99
R	-	CD1	PHE	A	415	L	-	HB1	ALA	V	91
R	-	CD1	PHE	A	415	L	-	HB3	ALA	V	91
R	-	CD1	PHE	A	415	L	-	OD2	ASP	V	94
R	-	CD2	PHE	A	415	L	-	OD2	ASP	V	94
R	-	CD2	PHE	A	415	L	H	HB2	ALA	V	96
R	-	CE1	PHE	A	415	L	-	HB1	ALA	V	91
R	-	CE1	PHE	A	415	L	-	HB3	ALA	V	91
R	-	CE1	PHE	A	415	L	-	CG	ASP	V	94
R	-	CE1	PHE	A	415	L	-	OD2	ASP	V	94
R	-	CE2	PHE	A	415	L	-	CG	ASP	V	94
R	-	CE2	PHE	A	415	L	-	OD2	ASP	V	94
R	-	CE2	PHE	A	415	L	H	CB	ALA	V	96
R	-	CE2	PHE	A	415	L	H	HB2	ALA	V	96
R	-	CE2	PHE	A	415	L	H	HB3	ALA	V	96
R	-	CZ	PHE	A	415	L	-	CB	ASP	V	94
R	-	CZ	PHE	A	415	L	-	CG	ASP	V	94
R	-	CZ	PHE	A	415	L	-	OD1	ASP	V	94
R	-	CZ	PHE	A	415	L	-	OD2	ASP	V	94
R	-	CZ	PHE	A	415	L	-	HB3	ASP	V	94
R	H	O	TYR	A	417	L	-	NH1	ARG	V	89
R	H	O	TYR	A	417	L	-	HD3	ARG	V	89
R	H	O	TYR	A	417	L	-	HH11	ARG	V	89
R	H	O	TYR	A	417	L	-	HH12	ARG	V	89
R	H	CD1	TYR	A	417	L	-	HD3	ARG	V	89
R	H	CE1	TYR	A	417	L	-	HD3	ARG	V	89
R	H	N	TYR	A	418	L	-	HD3	ARG	V	89
R	H	CA	TYR	A	418	L	-	HB3	ARG	V	89
R	H	CA	TYR	A	418	L	-	HD3	ARG	V	89
R	H	CA	TYR	A	418	L	-	HH11	ARG	V	89
R	H	C	TYR	A	418	L	-	HH11	ARG	V	89
R	H	CB	TYR	A	418	L	-	CB	ARG	V	89
R	H	CB	TYR	A	418	L	-	O	ARG	V	89
R	H	CB	TYR	A	418	L	-	HB3	ARG	V	89
R	H	CB	TYR	A	418	L	-	HD3	ARG	V	89
R	H	O	TYR	A	418	L	-	HH11	ARG	V	89
R	H	CG	TYR	A	418	L	-	CB	ARG	V	89
R	H	CG	TYR	A	418	L	-	O	ARG	V	89
R	H	CG	TYR	A	418	L	-	HB3	ARG	V	89
R	H	CG	TYR	A	418	L	-	HD3	ARG	V	89
R	H	CD1	TYR	A	418	L	-	CA	ARG	V	89
R	H	CD1	TYR	A	418	L	-	C	ARG	V	89
R	H	CD1	TYR	A	418	L	-	CB	ARG	V	89
R	H	CD1	TYR	A	418	L	-	O	ARG	V	89
R	H	CD1	TYR	A	418	L	-	CG	ARG	V	89
R	H	CD1	TYR	A	418	L	-	CD	ARG	V	89
R	H	CD1	TYR	A	418	L	-	HA	ARG	V	89
R	H	CD1	TYR	A	418	L	-	HB2	ARG	V	89
R	H	CD1	TYR	A	418	L	-	HB3	ARG	V	89
R	H	CD1	TYR	A	418	L	-	HG2	ARG	V	89
R	H	CD1	TYR	A	418	L	-	HD2	ARG	V	89
R	H	CD1	TYR	A	418	L	-	HD3	ARG	V	89
R	H	CD2	TYR	A	418	L	-	HB3	ARG	V	89
R	H	CE1	TYR	A	418	L	-	CA	ARG	V	89
R	H	CE1	TYR	A	418	L	-	C	ARG	V	89
R	H	CE1	TYR	A	418	L	-	CB	ARG	V	89
R	H	CE1	TYR	A	418	L	-	O	ARG	V	89
R	H	CE1	TYR	A	418	L	-	CG	ARG	V	89
R	H	CE1	TYR	A	418	L	-	CD	ARG	V	89
R	H	CE1	TYR	A	418	L	-	HA	ARG	V	89
R	H	CE1	TYR	A	418	L	-	HB3	ARG	V	89
R	H	CE1	TYR	A	418	L	-	HG2	ARG	V	89
R	H	CE1	TYR	A	418	L	-	HD3	ARG	V	89
R	H	CZ	TYR	A	418	L	-	HA	ARG	V	89
R	H	CZ	TYR	A	418	L	-	HB3	ARG	V	89
R	H	CB	PRO	A	421	L	-	HH12	ARG	V	89
R	H	CG	PRO	A	421	L	-	HH12	ARG	V	89
R	H	NZ	LYS	A	422	L	-	HD2	ARG	V	89
R	H	O	LEU	A	436	L	S	OD1	ASP	V	58
R	H	O	LEU	A	436	L	H	HE	ARG	V	107
R	H	N	MET	A	437	L	H	HE	ARG	V	107
R	H	CA	MET	A	437	L	H	CG	ARG	V	107
R	H	CA	MET	A	437	L	H	CD	ARG	V	107
R	H	CA	MET	A	437	L	H	NE	ARG	V	107
R	H	CA	MET	A	437	L	H	HG3	ARG	V	107
R	H	CA	MET	A	437	L	H	HD3	ARG	V	107
R	H	CA	MET	A	437	L	H	HE	ARG	V	107
R	H	CA	MET	A	437	L	H	HH21	ARG	V	107
R	H	C	MET	A	437	L	H	CD	ARG	V	107
R	H	C	MET	A	437	L	H	NE	ARG	V	107
R	H	C	MET	A	437	L	H	NH2	ARG	V	107
R	H	C	MET	A	437	L	H	CZ	ARG	V	107
R	H	C	MET	A	437	L	H	HG3	ARG	V	107
R	H	C	MET	A	437	L	H	HD3	ARG	V	107
R	H	C	MET	A	437	L	H	HE	ARG	V	107
R	H	C	MET	A	437	L	H	HH21	ARG	V	107
R	H	CB	MET	A	437	L	H	CG	ARG	V	107
R	H	CB	MET	A	437	L	H	CD	ARG	V	107
R	H	CB	MET	A	437	L	H	NE	ARG	V	107
R	H	CB	MET	A	437	L	H	HG2	ARG	V	107
R	H	CB	MET	A	437	L	H	HG3	ARG	V	107
R	H	CB	MET	A	437	L	H	HD3	ARG	V	107
R	H	CB	MET	A	437	L	H	HE	ARG	V	107
R	H	O	MET	A	437	L	H	CD	ARG	V	107
R	H	O	MET	A	437	L	H	NE	ARG	V	107
R	H	O	MET	A	437	L	H	NH1	ARG	V	107
R	H	O	MET	A	437	L	H	NH2	ARG	V	107
R	H	O	MET	A	437	L	H	CZ	ARG	V	107
R	H	O	MET	A	437	L	H	HG3	ARG	V	107
R	H	O	MET	A	437	L	H	HD2	ARG	V	107
R	H	O	MET	A	437	L	H	HD3	ARG	V	107
R	H	O	MET	A	437	L	H	HE	ARG	V	107
R	H	O	MET	A	437	L	H	HH11	ARG	V	107
R	H	O	MET	A	437	L	H	HH21	ARG	V	107
R	H	O	MET	A	437	L	H	HH22	ARG	V	107
R	H	CG	MET	A	437	L	H	CG	ARG	V	107
R	H	CG	MET	A	437	L	H	CD	ARG	V	107
R	H	CG	MET	A	437	L	H	HG2	ARG	V	107
R	H	CG	MET	A	437	L	H	HG3	ARG	V	107
R	H	CG	MET	A	437	L	H	HD3	ARG	V	107
R	H	CG	MET	A	437	L	H	HE	ARG	V	107
R	H	SD	MET	A	437	L	H	HB1	ALA	V	103
R	H	SD	MET	A	437	L	H	HA	PHE	V	104
R	H	SD	MET	A	437	L	H	CG	ARG	V	107
R	H	SD	MET	A	437	L	H	HG2	ARG	V	107
R	H	SD	MET	A	437	L	H	HG3	ARG	V	107
R	H	SD	MET	A	437	L	H	HD3	ARG	V	107
R	H	CE	MET	A	437	L	H	CA	ALA	V	103
R	H	CE	MET	A	437	L	H	C	ALA	V	103
R	H	CE	MET	A	437	L	H	CB	ALA	V	103
R	H	CE	MET	A	437	L	H	O	ALA	V	103
R	H	CE	MET	A	437	L	H	HB1	ALA	V	103
R	H	CE	MET	A	437	L	H	N	PHE	V	104
R	H	CE	MET	A	437	L	H	HA	PHE	V	104
R	H	CE	MET	A	437	L	H	HG	SER	V	106
R	H	CE	MET	A	437	L	H	CB	ARG	V	107
R	H	CE	MET	A	437	L	H	CG	ARG	V	107
R	H	CE	MET	A	437	L	H	CD	ARG	V	107
R	H	CE	MET	A	437	L	H	HB2	ARG	V	107
R	H	CE	MET	A	437	L	H	HG2	ARG	V	107
R	H	CE	MET	A	437	L	H	HG3	ARG	V	107
R	H	CE	MET	A	437	L	H	HD2	ARG	V	107
R	H	CE	MET	A	437	L	H	HD3	ARG	V	107
R	H	N	GLY	A	438	L	H	NE	ARG	V	107
R	H	N	GLY	A	438	L	H	HE	ARG	V	107
R	H	CA	GLY	A	438	L	H	HE	ARG	V	107
R	H	N	ILE	A	440	L	H	NH2	ARG	V	107
R	H	N	ILE	A	440	L	H	HH21	ARG	V	107
R	H	N	ILE	A	440	L	H	HH22	ARG	V	107
R	H	CA	ILE	A	440	L	H	NH2	ARG	V	107
R	H	CA	ILE	A	440	L	H	HH21	ARG	V	107
R	H	CA	ILE	A	440	L	H	HH22	ARG	V	107
R	H	C	ILE	A	440	L	H	HH22	ARG	V	107
R	H	CB	ILE	A	440	L	H	NH1	ARG	V	107
R	H	CB	ILE	A	440	L	H	NH2	ARG	V	107
R	H	CB	ILE	A	440	L	H	CZ	ARG	V	107
R	H	CB	ILE	A	440	L	H	HH12	ARG	V	107
R	H	CB	ILE	A	440	L	H	HH21	ARG	V	107
R	H	CB	ILE	A	440	L	H	HH22	ARG	V	107
R	H	CG1	ILE	A	440	L	H	NH2	ARG	V	107
R	H	CG1	ILE	A	440	L	H	HH12	ARG	V	107
R	H	CG1	ILE	A	440	L	H	HH21	ARG	V	107
R	H	CG1	ILE	A	440	L	H	HH22	ARG	V	107
R	H	CG2	ILE	A	440	L	H	NE	ARG	V	107
R	H	CG2	ILE	A	440	L	H	NH1	ARG	V	107
R	H	CG2	ILE	A	440	L	H	NH2	ARG	V	107
R	H	CG2	ILE	A	440	L	H	CZ	ARG	V	107
R	H	CG2	ILE	A	440	L	H	HE	ARG	V	107
R	H	CG2	ILE	A	440	L	H	HH11	ARG	V	107
R	H	CG2	ILE	A	440	L	H	HH12	ARG	V	107
R	H	CG2	ILE	A	440	L	H	HH21	ARG	V	107
R	H	CG2	ILE	A	440	L	H	HH22	ARG	V	107
R	H	CD1	ILE	A	440	L	H	HH22	ARG	V	107
R	H	CE3	TRP	A	449	L	H	HH12	ARG	V	107
R	H	CH2	TRP	A	449	L	-	N	ALA	V	109
R	H	CH2	TRP	A	449	L	-	CA	ALA	V	109
R	H	CH2	TRP	A	449	L	-	CB	ALA	V	109
R	H	CH2	TRP	A	449	L	-	HA	ALA	V	109
R	H	CH2	TRP	A	449	L	-	HB1	ALA	V	109
R	H	CH2	TRP	A	449	L	-	HB2	ALA	V	109
R	H	CZ2	TRP	A	449	L	-	CB	ALA	V	109
R	H	CZ2	TRP	A	449	L	-	HA	ALA	V	109
R	H	CZ2	TRP	A	449	L	-	HB1	ALA	V	109
R	H	CZ2	TRP	A	449	L	-	HB2	ALA	V	109
R	H	CZ3	TRP	A	449	L	-	HA	ALA	V	109
R	H	CB	TRP	A	534	L	-	HB3	PRO	V	5
R	H	CB	TRP	A	534	L	-	HD3	PRO	V	111
R	H	CD2	TRP	A	534	L	-	O	GLY	V	110
R	H	CE3	TRP	A	534	L	-	O	GLY	V	110
R	H	CH2	TRP	A	534	L	-	HB1	ALA	V	109
R	H	CZ3	TRP	A	534	L	-	HB1	ALA	V	109
R	H	CZ3	TRP	A	534	L	-	O	GLY	V	110
R	H	CZ3	TRP	A	534	L	-	H	GLY	V	110
R	H	CG	LEU	A	538	L	-	H	GLY	V	110
R	H	CD1	LEU	A	538	L	-	H	GLY	V	110
R	H	CD1	LEU	A	538	L	-	HA2	GLY	V	110
R	H	CD2	LEU	A	538	L	-	O	GLN	V	108
R	H	CD2	LEU	A	538	L	-	HA	ALA	V	109
R	H	CD2	LEU	A	538	L	-	N	GLY	V	110
R	H	CD2	LEU	A	538	L	-	H	GLY	V	110
R	H	CD1	LEU	A	541	L	-	HB3	PRO	V	139
R	H	CD1	LEU	A	541	L	-	H	ARG	V	140
R	H	CD1	LEU	A	541	L	-	HB2	ARG	V	140
R	H	CD1	LEU	A	541	L	-	CG	ASP	V	141
R	H	CD1	LEU	A	541	L	-	OD1	ASP	V	141
R	H	CD1	LEU	A	541	L	-	OD2	ASP	V	141
R	H	CD1	LEU	A	541	L	-	H	ASP	V	141
R	H	CD2	LEU	A	541	L	-	H	ARG	V	140
R	H	CD2	LEU	A	541	L	-	HB2	ARG	V	140
R	H	CD2	LEU	A	541	L	-	HG3	ARG	V	140
R	H	CD2	LEU	A	541	L	-	HD3	ARG	V	140
R	H	CD1	LEU	A	545	L	H	CD	GLN	V	102
R	H	CD1	LEU	A	545	L	H	NE2	GLN	V	102
R	H	CD1	LEU	A	545	L	H	HE21	GLN	V	102
R	H	CD1	LEU	A	545	L	H	HE22	GLN	V	102
R	H	CD1	LEU	A	545	L	-	O	ARG	V	137
R	H	CD2	LEU	A	545	L	H	HB3	GLN	V	102
R	H	CD2	LEU	A	545	L	H	HG3	GLN	V	102
R	H	CG	LEU	A	548	L	-	HB2	ARG	V	137
R	H	CG	LEU	A	548	L	-	HD3	ARG	V	137
R	H	CD1	LEU	A	548	L	-	HD3	ARG	V	137
R	H	CD2	LEU	A	548	L	-	CB	ARG	V	137
R	H	CD2	LEU	A	548	L	-	CG	ARG	V	137
R	H	CD2	LEU	A	548	L	-	CD	ARG	V	137
R	H	CD2	LEU	A	548	L	-	HB2	ARG	V	137
R	H	CD2	LEU	A	548	L	-	HB3	ARG	V	137
R	H	CD2	LEU	A	548	L	-	HG3	ARG	V	137
R	H	CD2	LEU	A	548	L	-	HD2	ARG	V	137
R	H	CD2	LEU	A	548	L	-	HD3	ARG	V	137
R	H	SD	MET	A	549	L	H	CD	GLN	V	102
R	H	SD	MET	A	549	L	H	NE2	GLN	V	102
R	H	SD	MET	A	549	L	H	OE1	GLN	V	102
R	H	SD	MET	A	549	L	H	HE22	GLN	V	102
R	H	CE	MET	A	549	L	H	HG11	VAL	V	98
R	H	CE	MET	A	549	L	H	HG3	ARG	V	99
R	H	CE	MET	A	549	L	H	OE1	GLN	V	102
R	H	CA	ALA	A	552	L	-	O	GLY	V	135
R	H	CA	ALA	A	552	L	-	HA2	GLY	V	135
R	H	C	ALA	A	552	L	-	HA2	GLY	V	135
R	H	CB	ALA	A	552	L	-	C	GLY	V	135
R	H	CB	ALA	A	552	L	-	O	GLY	V	135
R	H	CB	ALA	A	552	L	-	HA2	GLY	V	135
R	H	O	ALA	A	552	L	-	HA2	GLY	V	135
R	H	CD2	LEU	A	555	L	-	HA3	GLY	V	135
R	H	CB	VAL	A	556	L	-	O	LEU	V	134
R	H	CB	VAL	A	556	L	-	HA	LEU	V	134
R	H	CG1	VAL	A	556	L	-	HA	LEU	V	134
R	H	CG1	VAL	A	556	L	-	HD21	LEU	V	134
R	H	CG2	VAL	A	556	L	H	O	ARG	V	133
R	H	CG2	VAL	A	556	L	-	CA	LEU	V	134
R	H	CG2	VAL	A	556	L	-	C	LEU	V	134
R	H	CG2	VAL	A	556	L	-	O	LEU	V	134
R	H	CG2	VAL	A	556	L	-	HA	LEU	V	134
R	H	CG2	VAL	A	556	L	-	N	GLY	V	135
R	H	CG2	VAL	A	556	L	-	CA	GLY	V	135
R	H	CG2	VAL	A	556	L	-	H	GLY	V	135
R	H	CG2	VAL	A	556	L	-	HA2	GLY	V	135
R	H	CA	LEU	A	559	L	-	HB2	ASP	V	230
R	H	C	LEU	A	559	L	-	HB2	ASP	V	230
R	H	C	LEU	A	559	L	-	HB3	ASP	V	230
R	H	CB	LEU	A	559	L	-	HB2	ASP	V	230
R	H	CB	LEU	A	559	L	-	HB3	ASP	V	230
R	H	O	LEU	A	559	L	-	CB	ASP	V	230
R	H	O	LEU	A	559	L	-	CG	ASP	V	230
R	H	O	LEU	A	559	L	-	OD2	ASP	V	230
R	H	O	LEU	A	559	L	-	HB2	ASP	V	230
R	H	O	LEU	A	559	L	-	HB3	ASP	V	230
R	H	CG	LEU	A	559	L	-	O	ASP	V	230
R	H	CG	LEU	A	559	L	H	HD2	PRO	V	232
R	H	CD1	LEU	A	559	L	H	HD2	PRO	V	232
R	H	CD1	LEU	A	559	L	H	HD3	PRO	V	232
R	H	CD2	LEU	A	559	L	-	C	ASP	V	230
R	H	CD2	LEU	A	559	L	-	O	ASP	V	230
R	H	CD2	LEU	A	559	L	-	HB2	ASP	V	230
R	H	CD2	LEU	A	559	L	-	HA	ASP	V	231
R	H	CD2	LEU	A	559	L	H	N	PRO	V	232
R	H	CD2	LEU	A	559	L	H	CG	PRO	V	232
R	H	CD2	LEU	A	559	L	H	CD	PRO	V	232
R	H	CD2	LEU	A	559	L	H	HG3	PRO	V	232
R	H	CD2	LEU	A	559	L	H	HD2	PRO	V	232
R	H	CD2	LEU	A	559	L	H	HD3	PRO	V	232
R	H	NH2	ARG	A	560	L	-	HD21	LEU	V	134
R	H	NH2	ARG	A	560	L	-	HD22	LEU	V	134
R	H	NH2	ARG	A	560	L	-	HD23	LEU	V	134
R	H	CD2	LEU	A	565	L	H	HB3	PRO	V	232
R	H	NH1	ARG	A	568	L	-	HB2	ASP	V	230

- 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