IID

Q9UQ10_Q7Z4W1.1 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	S	GLU	A	153	L	H	PHE	V	92
R	-	VAL	A	232	L	H	LEU	V	93
R	-	GLN	A	233	L	H	LEU	V	93
R	-	GLN	A	233	L	-	VAL	V	95
R	-	LEU	A	234	L	H	PHE	V	92
R	-	LEU	A	234	L	H	LEU	V	93
R	-	SER	A	235	L	H	PHE	V	92
R	-	THR	A	237	L	H	PHE	V	100
R	-	LYS	A	244	L	H	MET	V	158
R	-	LEU	A	250	L	H	PHE	V	100
R	-	LEU	A	250	L	H	PHE	V	104
R	-	ASN	A	251	L	H	PHE	V	100
R	-	ASN	A	251	L	H	ASP	V	101
R	-	ASN	A	251	L	H	LYS	V	97
R	-	PRO	A	252	L	H	LYS	V	97
R	S	GLU	A	258	L	H	PHE	V	100
R	S	GLU	A	258	L	H	ASP	V	101
R	S	GLU	A	258	L	H	PHE	V	104
R	S	VAL	A	260	L	H	PHE	V	104
R	S	VAL	A	260	L	H	LEU	V	108
R	S	VAL	A	260	L	H	ALA	V	155
R	-	LYS	A	262	L	H	MET	V	158
R	-	LYS	A	262	L	H	LEU	V	159
R	-	LYS	A	262	L	H	VAL	V	162
R	-	GLY	A	263	L	H	LEU	V	108
R	-	GLY	A	263	L	H	ILE	V	112
R	-	GLY	A	263	L	H	ALA	V	155
R	-	GLY	A	263	L	H	MET	V	158
R	-	GLY	A	263	L	H	LEU	V	159
R	S	GLU	A	264	L	H	ILE	V	112
R	S	GLU	A	264	L	H	GLN	V	116
R	S	GLU	A	264	L	H	LEU	V	159
R	S	HIS	A	265	L	H	PHE	V	104
R	S	HIS	A	265	L	H	LEU	V	108
R	S	HIS	A	265	L	H	ARG	V	109
R	S	HIS	A	265	L	H	ILE	V	112
R	S	GLU	A	267	L	H	ARG	V	109

- 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

Q9UQ10_Q7Z4W1.1 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	S	CD	GLU	A	153	L	H	HZ	PHE	V	92
R	S	OE1	GLU	A	153	L	H	HZ	PHE	V	92
R	S	OE2	GLU	A	153	L	H	CZ	PHE	V	92
R	S	OE2	GLU	A	153	L	H	HZ	PHE	V	92
R	-	C	VAL	A	232	L	H	HD23	LEU	V	93
R	-	CB	VAL	A	232	L	H	HD12	LEU	V	93
R	-	CB	VAL	A	232	L	H	HD23	LEU	V	93
R	-	CG1	VAL	A	232	L	H	CG	LEU	V	93
R	-	CG1	VAL	A	232	L	H	CD1	LEU	V	93
R	-	CG1	VAL	A	232	L	H	CD2	LEU	V	93
R	-	CG1	VAL	A	232	L	H	HB3	LEU	V	93
R	-	CG1	VAL	A	232	L	H	HD12	LEU	V	93
R	-	CG1	VAL	A	232	L	H	HD13	LEU	V	93
R	-	CG1	VAL	A	232	L	H	HD21	LEU	V	93
R	-	CG1	VAL	A	232	L	H	HD22	LEU	V	93
R	-	CG1	VAL	A	232	L	H	HD23	LEU	V	93
R	-	CG2	VAL	A	232	L	H	HD12	LEU	V	93
R	-	N	GLN	A	233	L	H	O	LEU	V	93
R	-	N	GLN	A	233	L	H	HB3	LEU	V	93
R	-	N	GLN	A	233	L	H	HD23	LEU	V	93
R	-	CA	GLN	A	233	L	H	O	LEU	V	93
R	-	CA	GLN	A	233	L	H	HA	LEU	V	93
R	-	C	GLN	A	233	L	H	O	LEU	V	93
R	-	C	GLN	A	233	L	H	HA	LEU	V	93
R	-	C	GLN	A	233	L	H	HD21	LEU	V	93
R	-	C	GLN	A	233	L	H	HD23	LEU	V	93
R	-	CB	GLN	A	233	L	H	C	LEU	V	93
R	-	CB	GLN	A	233	L	H	O	LEU	V	93
R	-	CB	GLN	A	233	L	H	HA	LEU	V	93
R	-	O	GLN	A	233	L	H	CA	LEU	V	93
R	-	O	GLN	A	233	L	H	C	LEU	V	93
R	-	O	GLN	A	233	L	H	CB	LEU	V	93
R	-	O	GLN	A	233	L	H	O	LEU	V	93
R	-	O	GLN	A	233	L	H	CG	LEU	V	93
R	-	O	GLN	A	233	L	H	CD2	LEU	V	93
R	-	O	GLN	A	233	L	H	HA	LEU	V	93
R	-	O	GLN	A	233	L	H	HB3	LEU	V	93
R	-	O	GLN	A	233	L	H	HD21	LEU	V	93
R	-	O	GLN	A	233	L	H	HD22	LEU	V	93
R	-	O	GLN	A	233	L	H	HD23	LEU	V	93
R	-	CG	GLN	A	233	L	H	C	LEU	V	93
R	-	CG	GLN	A	233	L	H	O	LEU	V	93
R	-	CG	GLN	A	233	L	-	O	VAL	V	95
R	-	NE2	GLN	A	233	L	-	O	VAL	V	95
R	-	CD2	LEU	A	234	L	H	HE1	PHE	V	92
R	-	CD2	LEU	A	234	L	H	CD2	LEU	V	93
R	-	CD2	LEU	A	234	L	H	HD21	LEU	V	93
R	-	CD2	LEU	A	234	L	H	HD22	LEU	V	93
R	-	CD2	LEU	A	234	L	H	HD23	LEU	V	93
R	-	N	SER	A	235	L	H	CE2	PHE	V	92
R	-	N	SER	A	235	L	H	CZ	PHE	V	92
R	-	N	SER	A	235	L	H	HE2	PHE	V	92
R	-	N	SER	A	235	L	H	HZ	PHE	V	92
R	-	CA	SER	A	235	L	H	CE2	PHE	V	92
R	-	CA	SER	A	235	L	H	HE2	PHE	V	92
R	-	CA	SER	A	235	L	H	HZ	PHE	V	92
R	-	CB	SER	A	235	L	H	CE2	PHE	V	92
R	-	CB	SER	A	235	L	H	CZ	PHE	V	92
R	-	CB	SER	A	235	L	H	HE2	PHE	V	92
R	-	CB	SER	A	235	L	H	HZ	PHE	V	92
R	-	OG	SER	A	235	L	H	HE2	PHE	V	92
R	-	OG	SER	A	235	L	H	HZ	PHE	V	92
R	-	CG2	THR	A	237	L	H	CE2	PHE	V	100
R	-	CG2	THR	A	237	L	H	HE2	PHE	V	100
R	-	CG2	THR	A	237	L	H	HZ	PHE	V	100
R	-	O	LYS	A	244	L	H	HE3	MET	V	158
R	-	CA	LEU	A	250	L	H	CE1	PHE	V	100
R	-	CA	LEU	A	250	L	H	CZ	PHE	V	100
R	-	CA	LEU	A	250	L	H	HE1	PHE	V	100
R	-	CA	LEU	A	250	L	H	HZ	PHE	V	100
R	-	C	LEU	A	250	L	H	HE1	PHE	V	100
R	-	C	LEU	A	250	L	H	HZ	PHE	V	100
R	-	CB	LEU	A	250	L	H	CE1	PHE	V	100
R	-	CB	LEU	A	250	L	H	CZ	PHE	V	100
R	-	CB	LEU	A	250	L	H	HE1	PHE	V	100
R	-	CB	LEU	A	250	L	H	HZ	PHE	V	100
R	-	CG	LEU	A	250	L	H	CE1	PHE	V	100
R	-	CG	LEU	A	250	L	H	CZ	PHE	V	100
R	-	CG	LEU	A	250	L	H	HE1	PHE	V	100
R	-	CG	LEU	A	250	L	H	HZ	PHE	V	100
R	-	CD1	LEU	A	250	L	H	CE1	PHE	V	100
R	-	CD1	LEU	A	250	L	H	CZ	PHE	V	100
R	-	CD1	LEU	A	250	L	H	HE1	PHE	V	100
R	-	CD1	LEU	A	250	L	H	HZ	PHE	V	100
R	-	CD1	LEU	A	250	L	H	CB	PHE	V	104
R	-	CD1	LEU	A	250	L	H	CG	PHE	V	104
R	-	CD1	LEU	A	250	L	H	CD1	PHE	V	104
R	-	CD1	LEU	A	250	L	H	HB2	PHE	V	104
R	-	CD1	LEU	A	250	L	H	HB3	PHE	V	104
R	-	CD1	LEU	A	250	L	H	HD1	PHE	V	104
R	-	CD2	LEU	A	250	L	H	CE1	PHE	V	100
R	-	CD2	LEU	A	250	L	H	CZ	PHE	V	100
R	-	CD2	LEU	A	250	L	H	HE1	PHE	V	100
R	-	CD2	LEU	A	250	L	H	HZ	PHE	V	100
R	-	CD2	LEU	A	250	L	H	CE1	PHE	V	104
R	-	CD2	LEU	A	250	L	H	CZ	PHE	V	104
R	-	N	ASN	A	251	L	H	CE1	PHE	V	100
R	-	N	ASN	A	251	L	H	CZ	PHE	V	100
R	-	N	ASN	A	251	L	H	HE1	PHE	V	100
R	-	N	ASN	A	251	L	H	HZ	PHE	V	100
R	-	O	ASN	A	251	L	H	HG3	LYS	V	97
R	-	O	ASN	A	251	L	H	CD1	PHE	V	100
R	-	O	ASN	A	251	L	H	CE1	PHE	V	100
R	-	O	ASN	A	251	L	H	HD1	PHE	V	100
R	-	O	ASN	A	251	L	H	HE1	PHE	V	100
R	-	O	ASN	A	251	L	H	OD1	ASP	V	101
R	-	CG	ASN	A	251	L	H	HA	LYS	V	97
R	-	CG	ASN	A	251	L	H	HG3	LYS	V	97
R	-	ND2	ASN	A	251	L	H	N	LYS	V	97
R	-	ND2	ASN	A	251	L	H	CA	LYS	V	97
R	-	ND2	ASN	A	251	L	H	CB	LYS	V	97
R	-	ND2	ASN	A	251	L	H	CG	LYS	V	97
R	-	ND2	ASN	A	251	L	H	HA	LYS	V	97
R	-	ND2	ASN	A	251	L	H	HB2	LYS	V	97
R	-	ND2	ASN	A	251	L	H	HG3	LYS	V	97
R	-	ND2	ASN	A	251	L	H	HB2	PHE	V	100
R	-	CG	PRO	A	252	L	H	HE3	LYS	V	97
R	-	CD	PRO	A	252	L	H	HG3	LYS	V	97
R	-	CD	PRO	A	252	L	H	HE3	LYS	V	97
R	S	OE1	GLU	A	258	L	H	HB3	PHE	V	104
R	S	OE2	GLU	A	258	L	H	HE1	PHE	V	100
R	S	OE2	GLU	A	258	L	H	CG	ASP	V	101
R	S	OE2	GLU	A	258	L	H	OD1	ASP	V	101
R	S	OE2	GLU	A	258	L	H	HA	ASP	V	101
R	S	CG1	VAL	A	260	L	H	CD2	LEU	V	108
R	S	CG1	VAL	A	260	L	H	HD21	LEU	V	108
R	S	CG1	VAL	A	260	L	H	HD22	LEU	V	108
R	S	CG1	VAL	A	260	L	H	HB1	ALA	V	155
R	S	CG2	VAL	A	260	L	H	HD1	PHE	V	104
R	S	CG2	VAL	A	260	L	H	HE1	PHE	V	104
R	S	CG2	VAL	A	260	L	H	HD21	LEU	V	108
R	S	CG2	VAL	A	260	L	H	HD22	LEU	V	108
R	-	CA	LYS	A	262	L	H	HG2	MET	V	158
R	-	CA	LYS	A	262	L	H	HG3	MET	V	158
R	-	CA	LYS	A	262	L	H	HG22	VAL	V	162
R	-	C	LYS	A	262	L	H	HB3	MET	V	158
R	-	C	LYS	A	262	L	H	HG2	MET	V	158
R	-	C	LYS	A	262	L	H	HG3	MET	V	158
R	-	C	LYS	A	262	L	H	HA	LEU	V	159
R	-	C	LYS	A	262	L	H	HG22	VAL	V	162
R	-	CB	LYS	A	262	L	H	HG3	MET	V	158
R	-	CB	LYS	A	262	L	H	CG2	VAL	V	162
R	-	CB	LYS	A	262	L	H	HG22	VAL	V	162
R	-	CB	LYS	A	262	L	H	HG23	VAL	V	162
R	-	O	LYS	A	262	L	H	C	MET	V	158
R	-	O	LYS	A	262	L	H	O	MET	V	158
R	-	O	LYS	A	262	L	H	CG	MET	V	158
R	-	O	LYS	A	262	L	H	HB3	MET	V	158
R	-	O	LYS	A	262	L	H	HG3	MET	V	158
R	-	O	LYS	A	262	L	H	N	LEU	V	159
R	-	O	LYS	A	262	L	H	CA	LEU	V	159
R	-	O	LYS	A	262	L	H	H	LEU	V	159
R	-	O	LYS	A	262	L	H	HA	LEU	V	159
R	-	O	LYS	A	262	L	H	HB2	LEU	V	159
R	-	O	LYS	A	262	L	H	CG2	VAL	V	162
R	-	O	LYS	A	262	L	H	HB	VAL	V	162
R	-	O	LYS	A	262	L	H	HG21	VAL	V	162
R	-	O	LYS	A	262	L	H	HG22	VAL	V	162
R	-	CG	LYS	A	262	L	H	HG22	VAL	V	162
R	-	CD	LYS	A	262	L	H	HG22	VAL	V	162
R	-	CD	LYS	A	262	L	H	HG23	VAL	V	162
R	-	CE	LYS	A	262	L	H	HE3	MET	V	158
R	-	CE	LYS	A	262	L	H	CG2	VAL	V	162
R	-	CE	LYS	A	262	L	H	HG21	VAL	V	162
R	-	CE	LYS	A	262	L	H	HG22	VAL	V	162
R	-	CE	LYS	A	262	L	H	HG23	VAL	V	162
R	-	NZ	LYS	A	262	L	H	CG2	VAL	V	162
R	-	NZ	LYS	A	262	L	H	HG23	VAL	V	162
R	-	N	GLY	A	263	L	H	HB3	MET	V	158
R	-	N	GLY	A	263	L	H	HB2	LEU	V	159
R	-	CA	GLY	A	263	L	H	HD13	LEU	V	108
R	-	CA	GLY	A	263	L	H	HD22	LEU	V	108
R	-	CA	GLY	A	263	L	H	O	ALA	V	155
R	-	CA	GLY	A	263	L	H	HB1	ALA	V	155
R	-	CA	GLY	A	263	L	H	CB	LEU	V	159
R	-	CA	GLY	A	263	L	H	H	LEU	V	159
R	-	CA	GLY	A	263	L	H	HA	LEU	V	159
R	-	CA	GLY	A	263	L	H	HB2	LEU	V	159
R	-	CA	GLY	A	263	L	H	HD12	LEU	V	159
R	-	C	GLY	A	263	L	H	HD13	LEU	V	108
R	-	C	GLY	A	263	L	H	HD22	LEU	V	108
R	-	C	GLY	A	263	L	H	HD11	ILE	V	112
R	-	C	GLY	A	263	L	H	CB	LEU	V	159
R	-	C	GLY	A	263	L	H	CD1	LEU	V	159
R	-	C	GLY	A	263	L	H	HB2	LEU	V	159
R	-	C	GLY	A	263	L	H	HD12	LEU	V	159
R	-	C	GLY	A	263	L	H	HD22	LEU	V	159
R	-	O	GLY	A	263	L	H	CG	LEU	V	108
R	-	O	GLY	A	263	L	H	CD1	LEU	V	108
R	-	O	GLY	A	263	L	H	CD2	LEU	V	108
R	-	O	GLY	A	263	L	H	HG	LEU	V	108
R	-	O	GLY	A	263	L	H	HD11	LEU	V	108
R	-	O	GLY	A	263	L	H	HD12	LEU	V	108
R	-	O	GLY	A	263	L	H	HD13	LEU	V	108
R	-	O	GLY	A	263	L	H	HD22	LEU	V	108
R	-	O	GLY	A	263	L	H	CD1	ILE	V	112
R	-	O	GLY	A	263	L	H	HG12	ILE	V	112
R	-	O	GLY	A	263	L	H	HG13	ILE	V	112
R	-	O	GLY	A	263	L	H	HD11	ILE	V	112
R	-	O	GLY	A	263	L	H	HD12	ILE	V	112
R	-	O	GLY	A	263	L	H	HD13	ILE	V	112
R	-	O	GLY	A	263	L	H	HB1	ALA	V	155
R	-	O	GLY	A	263	L	H	CB	LEU	V	159
R	-	O	GLY	A	263	L	H	CG	LEU	V	159
R	-	O	GLY	A	263	L	H	CD1	LEU	V	159
R	-	O	GLY	A	263	L	H	CD2	LEU	V	159
R	-	O	GLY	A	263	L	H	HB2	LEU	V	159
R	-	O	GLY	A	263	L	H	HD12	LEU	V	159
R	-	O	GLY	A	263	L	H	HD22	LEU	V	159
R	S	N	GLU	A	264	L	H	HD11	ILE	V	112
R	S	N	GLU	A	264	L	H	HD13	ILE	V	112
R	S	N	GLU	A	264	L	H	CD1	LEU	V	159
R	S	N	GLU	A	264	L	H	HB2	LEU	V	159
R	S	N	GLU	A	264	L	H	HD12	LEU	V	159
R	S	CA	GLU	A	264	L	H	CD1	ILE	V	112
R	S	CA	GLU	A	264	L	H	HG12	ILE	V	112
R	S	CA	GLU	A	264	L	H	HD11	ILE	V	112
R	S	CA	GLU	A	264	L	H	HD12	ILE	V	112
R	S	CA	GLU	A	264	L	H	HD13	ILE	V	112
R	S	CA	GLU	A	264	L	H	CD1	LEU	V	159
R	S	CA	GLU	A	264	L	H	HD12	LEU	V	159
R	S	C	GLU	A	264	L	H	CD1	ILE	V	112
R	S	C	GLU	A	264	L	H	HD11	ILE	V	112
R	S	C	GLU	A	264	L	H	HD12	ILE	V	112
R	S	C	GLU	A	264	L	H	HD13	ILE	V	112
R	S	CB	GLU	A	264	L	H	HD11	ILE	V	112
R	S	CB	GLU	A	264	L	H	HD13	ILE	V	112
R	S	CB	GLU	A	264	L	H	HD12	LEU	V	159
R	S	O	GLU	A	264	L	H	HD11	ILE	V	112
R	S	O	GLU	A	264	L	H	HD13	ILE	V	112
R	S	CG	GLU	A	264	L	H	CD1	ILE	V	112
R	S	CG	GLU	A	264	L	H	HG22	ILE	V	112
R	S	CG	GLU	A	264	L	H	HG23	ILE	V	112
R	S	CG	GLU	A	264	L	H	HD11	ILE	V	112
R	S	CG	GLU	A	264	L	H	HD13	ILE	V	112
R	S	OE1	GLU	A	264	L	H	HE21	GLN	V	116
R	S	OE1	GLU	A	264	L	H	HE22	GLN	V	116
R	S	N	HIS	A	265	L	H	CG1	ILE	V	112
R	S	N	HIS	A	265	L	H	CD1	ILE	V	112
R	S	N	HIS	A	265	L	H	HG23	ILE	V	112
R	S	N	HIS	A	265	L	H	HD11	ILE	V	112
R	S	N	HIS	A	265	L	H	HD12	ILE	V	112
R	S	N	HIS	A	265	L	H	HD13	ILE	V	112
R	S	CA	HIS	A	265	L	H	CD1	ILE	V	112
R	S	CA	HIS	A	265	L	H	HD11	ILE	V	112
R	S	CA	HIS	A	265	L	H	HD12	ILE	V	112
R	S	CA	HIS	A	265	L	H	HD13	ILE	V	112
R	S	C	HIS	A	265	L	H	CD1	ILE	V	112
R	S	C	HIS	A	265	L	H	HD12	ILE	V	112
R	S	C	HIS	A	265	L	H	HD13	ILE	V	112
R	S	CB	HIS	A	265	L	H	HG	LEU	V	108
R	S	CB	HIS	A	265	L	H	HD21	LEU	V	108
R	S	CB	HIS	A	265	L	H	CA	ARG	V	109
R	S	CB	HIS	A	265	L	H	HA	ARG	V	109
R	S	CB	HIS	A	265	L	H	HB2	ARG	V	109
R	S	CB	HIS	A	265	L	H	HG2	ARG	V	109
R	S	CB	HIS	A	265	L	H	CD1	ILE	V	112
R	S	CB	HIS	A	265	L	H	HD11	ILE	V	112
R	S	CB	HIS	A	265	L	H	HD12	ILE	V	112
R	S	CB	HIS	A	265	L	H	HD13	ILE	V	112
R	S	O	HIS	A	265	L	H	CD1	ILE	V	112
R	S	O	HIS	A	265	L	H	HG23	ILE	V	112
R	S	O	HIS	A	265	L	H	HD12	ILE	V	112
R	S	O	HIS	A	265	L	H	HD13	ILE	V	112
R	S	CG	HIS	A	265	L	H	CB	ARG	V	109
R	S	CG	HIS	A	265	L	H	HA	ARG	V	109
R	S	CG	HIS	A	265	L	H	HB2	ARG	V	109
R	S	CG	HIS	A	265	L	H	HG2	ARG	V	109
R	S	CG	HIS	A	265	L	H	HD2	ARG	V	109
R	S	CG	HIS	A	265	L	H	HD12	ILE	V	112
R	S	CD2	HIS	A	265	L	H	HB2	ARG	V	109
R	S	ND1	HIS	A	265	L	H	CA	ARG	V	109
R	S	ND1	HIS	A	265	L	H	CB	ARG	V	109
R	S	ND1	HIS	A	265	L	H	CG	ARG	V	109
R	S	ND1	HIS	A	265	L	H	CD	ARG	V	109
R	S	ND1	HIS	A	265	L	H	H	ARG	V	109
R	S	ND1	HIS	A	265	L	H	HA	ARG	V	109
R	S	ND1	HIS	A	265	L	H	HB2	ARG	V	109
R	S	ND1	HIS	A	265	L	H	HB3	ARG	V	109
R	S	ND1	HIS	A	265	L	H	HG2	ARG	V	109
R	S	ND1	HIS	A	265	L	H	HD2	ARG	V	109
R	S	CE1	HIS	A	265	L	H	HB3	PHE	V	104
R	S	CE1	HIS	A	265	L	H	CB	ARG	V	109
R	S	CE1	HIS	A	265	L	H	CD	ARG	V	109
R	S	CE1	HIS	A	265	L	H	HB2	ARG	V	109
R	S	CE1	HIS	A	265	L	H	HG2	ARG	V	109
R	S	CE1	HIS	A	265	L	H	HD2	ARG	V	109
R	S	CE1	HIS	A	265	L	H	HH11	ARG	V	109
R	S	NE2	HIS	A	265	L	H	HB2	ARG	V	109
R	S	NE2	HIS	A	265	L	H	HD2	ARG	V	109
R	S	CB	GLU	A	267	L	H	HH11	ARG	V	109
R	S	CG	GLU	A	267	L	H	HH11	ARG	V	109
R	S	CD	GLU	A	267	L	H	NH1	ARG	V	109
R	S	CD	GLU	A	267	L	H	HH11	ARG	V	109
R	S	CD	GLU	A	267	L	H	HH12	ARG	V	109
R	S	OE1	GLU	A	267	L	H	NH1	ARG	V	109
R	S	OE1	GLU	A	267	L	H	HH11	ARG	V	109
R	S	OE1	GLU	A	267	L	H	HH12	ARG	V	109
R	S	OE2	GLU	A	267	L	H	NH1	ARG	V	109
R	S	OE2	GLU	A	267	L	H	CZ	ARG	V	109
R	S	OE2	GLU	A	267	L	H	HD2	ARG	V	109
R	S	OE2	GLU	A	267	L	H	HD3	ARG	V	109
R	S	OE2	GLU	A	267	L	H	HH11	ARG	V	109
R	S	OE2	GLU	A	267	L	H	HH12	ARG	V	109

- 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