IID

Q9P1Q5_P34972.38 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	-	VAL	A	100	L	H	LYS	V	268
R	-	SER	A	29	L	H	PHE	V	26
R	H	GLY	A	30	L	H	PHE	V	26
R	H	GLY	A	30	L	H	ILE	V	29
R	H	PRO	A	31	L	H	PHE	V	26
R	H	PRO	A	31	L	H	ILE	V	29
R	H	ALA	A	310	L	H	ARG	V	293
R	H	CYS	A	313	L	H	ARG	V	293
R	H	LEU	A	314	L	H	ARG	V	293
R	H	TRP	A	317	L	H	ARG	V	293
R	H	TRP	A	317	L	H	ASP	V	294
R	H	LYS	A	318	L	H	ARG	V	54
R	H	GLN	A	32	L	H	PHE	V	26
R	H	VAL	A	321	L	H	ASP	V	294
R	H	VAL	A	321	L	H	ARG	V	54
R	H	VAL	A	321	L	H	LEU	V	55
R	H	ARG	A	322	L	H	ARG	V	54
R	H	LEU	A	324	L	H	TYR	V	132
R	H	LEU	A	324	L	-	ASN	V	57
R	H	GLU	A	327	L	H	THR	V	133
R	H	ALA	A	328	L	H	PRO	V	138
R	H	LYS	A	33	L	H	PHE	V	26
R	-	GLU	A	331	L	H	THR	V	133
R	-	GLU	A	331	L	H	THR	V	134
R	-	GLU	A	331	L	-	SER	V	137
R	-	PRO	A	333	L	H	ARG	V	139
R	H	THR	A	34	L	H	PHE	V	26
R	H	THR	A	34	L	H	ILE	V	29
R	H	THR	A	34	L	H	LEU	V	30
R	H	THR	A	34	L	H	PHE	V	33
R	-	CYS	A	360	L	H	LYS	V	235
R	H	ALA	A	37	L	H	LEU	V	30
R	H	VAL	A	38	L	H	LEU	V	30
R	H	VAL	A	38	L	H	PHE	V	33
R	H	VAL	A	38	L	H	ILE	V	37
R	H	THR	A	41	L	H	MET	V	282
R	H	THR	A	41	L	H	LEU	V	283
R	H	LEU	A	42	L	H	PHE	V	286
R	H	LEU	A	45	L	H	PHE	V	286
R	H	LEU	A	45	L	H	ILE	V	287
R	H	LEU	A	45	L	-	LEU	V	290
R	H	LEU	A	46	L	-	LEU	V	290
R	H	ALA	A	48	L	-	ARG	V	291
R	H	LEU	A	49	L	H	PHE	V	286
R	H	LEU	A	49	L	-	LEU	V	290
R	H	LEU	A	49	L	-	ARG	V	291
R	H	LEU	A	49	L	H	LYS	V	296
R	H	VAL	A	52	L	-	ARG	V	291
R	H	ALA	A	53	L	H	ARG	V	293
R	H	TYR	A	56	L	H	SER	V	238
R	H	TYR	A	56	L	H	ARG	V	293
R	H	LEU	A	57	L	H	ARG	V	293
R	H	LEU	A	59	L	H	LEU	V	234
R	H	SER	A	60	L	H	LYS	V	231
R	H	ARG	A	65	L	H	LYS	V	231
R	H	PHE	A	81	L	-	ARG	V	291
R	-	VAL	A	96	L	H	PHE	V	26
R	-	PHE	A	97	L	H	VAL	V	271
R	-	PHE	A	97	L	H	VAL	V	274
R	-	PHE	A	97	L	H	MET	V	275
R	-	PHE	A	97	L	H	VAL	V	279
R	-	HIS	A	98	L	H	LEU	V	267
R	-	HIS	A	98	L	H	LYS	V	268

- 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

Q9P1Q5_P34972.38 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	-	C	SER	A	29	L	H	HD2	PHE	V	26
R	-	O	SER	A	29	L	H	CD2	PHE	V	26
R	-	O	SER	A	29	L	H	HD2	PHE	V	26
R	-	O	SER	A	29	L	H	HE2	PHE	V	26
R	H	N	GLY	A	30	L	H	HB2	PHE	V	26
R	H	N	GLY	A	30	L	H	HD2	PHE	V	26
R	H	CA	GLY	A	30	L	H	CA	PHE	V	26
R	H	CA	GLY	A	30	L	H	CB	PHE	V	26
R	H	CA	GLY	A	30	L	H	CG	PHE	V	26
R	H	CA	GLY	A	30	L	H	CD2	PHE	V	26
R	H	CA	GLY	A	30	L	H	HA	PHE	V	26
R	H	CA	GLY	A	30	L	H	HB2	PHE	V	26
R	H	CA	GLY	A	30	L	H	HB3	PHE	V	26
R	H	CA	GLY	A	30	L	H	HD2	PHE	V	26
R	H	C	GLY	A	30	L	H	CA	PHE	V	26
R	H	C	GLY	A	30	L	H	CB	PHE	V	26
R	H	C	GLY	A	30	L	H	CG	PHE	V	26
R	H	C	GLY	A	30	L	H	CD2	PHE	V	26
R	H	C	GLY	A	30	L	H	CE2	PHE	V	26
R	H	C	GLY	A	30	L	H	HA	PHE	V	26
R	H	C	GLY	A	30	L	H	HB2	PHE	V	26
R	H	C	GLY	A	30	L	H	HD2	PHE	V	26
R	H	C	GLY	A	30	L	H	HE2	PHE	V	26
R	H	C	GLY	A	30	L	H	HD12	ILE	V	29
R	H	O	GLY	A	30	L	H	CA	PHE	V	26
R	H	O	GLY	A	30	L	H	CB	PHE	V	26
R	H	O	GLY	A	30	L	H	CG	PHE	V	26
R	H	O	GLY	A	30	L	H	CD2	PHE	V	26
R	H	O	GLY	A	30	L	H	CE2	PHE	V	26
R	H	O	GLY	A	30	L	H	CZ	PHE	V	26
R	H	O	GLY	A	30	L	H	HA	PHE	V	26
R	H	O	GLY	A	30	L	H	HB2	PHE	V	26
R	H	O	GLY	A	30	L	H	HD2	PHE	V	26
R	H	O	GLY	A	30	L	H	HE2	PHE	V	26
R	H	N	PRO	A	31	L	H	CD2	PHE	V	26
R	H	N	PRO	A	31	L	H	HA	PHE	V	26
R	H	N	PRO	A	31	L	H	HB2	PHE	V	26
R	H	N	PRO	A	31	L	H	HD2	PHE	V	26
R	H	N	PRO	A	31	L	H	HD12	ILE	V	29
R	H	N	PRO	A	31	L	H	HD13	ILE	V	29
R	H	CA	PRO	A	31	L	H	HD2	PHE	V	26
R	H	CA	PRO	A	31	L	H	CD1	ILE	V	29
R	H	CA	PRO	A	31	L	H	HG22	ILE	V	29
R	H	CA	PRO	A	31	L	H	HD12	ILE	V	29
R	H	CA	PRO	A	31	L	H	HD13	ILE	V	29
R	H	C	PRO	A	31	L	H	HD2	PHE	V	26
R	H	CB	PRO	A	31	L	H	CD1	ILE	V	29
R	H	CB	PRO	A	31	L	H	HG22	ILE	V	29
R	H	CB	PRO	A	31	L	H	HD11	ILE	V	29
R	H	CB	PRO	A	31	L	H	HD12	ILE	V	29
R	H	CB	PRO	A	31	L	H	HD13	ILE	V	29
R	H	O	PRO	A	31	L	H	HG22	ILE	V	29
R	H	CG	PRO	A	31	L	H	CD1	ILE	V	29
R	H	CG	PRO	A	31	L	H	HD11	ILE	V	29
R	H	CG	PRO	A	31	L	H	HD12	ILE	V	29
R	H	CG	PRO	A	31	L	H	HD13	ILE	V	29
R	H	CD	PRO	A	31	L	H	HD12	ILE	V	29
R	H	C	GLN	A	32	L	H	HE2	PHE	V	26
R	H	N	LYS	A	33	L	H	CD2	PHE	V	26
R	H	N	LYS	A	33	L	H	CE2	PHE	V	26
R	H	N	LYS	A	33	L	H	HD2	PHE	V	26
R	H	N	LYS	A	33	L	H	HE2	PHE	V	26
R	H	CA	LYS	A	33	L	H	CD2	PHE	V	26
R	H	CA	LYS	A	33	L	H	CE2	PHE	V	26
R	H	CA	LYS	A	33	L	H	CZ	PHE	V	26
R	H	CA	LYS	A	33	L	H	HD2	PHE	V	26
R	H	CA	LYS	A	33	L	H	HE2	PHE	V	26
R	H	CA	LYS	A	33	L	H	HZ	PHE	V	26
R	H	C	LYS	A	33	L	H	CD2	PHE	V	26
R	H	C	LYS	A	33	L	H	CE2	PHE	V	26
R	H	C	LYS	A	33	L	H	CZ	PHE	V	26
R	H	C	LYS	A	33	L	H	HE2	PHE	V	26
R	H	C	LYS	A	33	L	H	HZ	PHE	V	26
R	H	CB	LYS	A	33	L	H	CG	PHE	V	26
R	H	CB	LYS	A	33	L	H	CD2	PHE	V	26
R	H	CB	LYS	A	33	L	H	CE1	PHE	V	26
R	H	CB	LYS	A	33	L	H	CE2	PHE	V	26
R	H	CB	LYS	A	33	L	H	CZ	PHE	V	26
R	H	CB	LYS	A	33	L	H	HD2	PHE	V	26
R	H	CB	LYS	A	33	L	H	HE2	PHE	V	26
R	H	CB	LYS	A	33	L	H	HZ	PHE	V	26
R	H	O	LYS	A	33	L	H	CE2	PHE	V	26
R	H	O	LYS	A	33	L	H	CZ	PHE	V	26
R	H	O	LYS	A	33	L	H	HE2	PHE	V	26
R	H	O	LYS	A	33	L	H	HZ	PHE	V	26
R	H	CG	LYS	A	33	L	H	CD2	PHE	V	26
R	H	CG	LYS	A	33	L	H	CE2	PHE	V	26
R	H	CG	LYS	A	33	L	H	CZ	PHE	V	26
R	H	CG	LYS	A	33	L	H	HE2	PHE	V	26
R	H	CG	LYS	A	33	L	H	HZ	PHE	V	26
R	H	CD	LYS	A	33	L	H	CD2	PHE	V	26
R	H	CD	LYS	A	33	L	H	CE2	PHE	V	26
R	H	CD	LYS	A	33	L	H	CZ	PHE	V	26
R	H	CD	LYS	A	33	L	H	HE2	PHE	V	26
R	H	N	THR	A	34	L	H	CD2	PHE	V	26
R	H	N	THR	A	34	L	H	CE2	PHE	V	26
R	H	N	THR	A	34	L	H	CZ	PHE	V	26
R	H	N	THR	A	34	L	H	HD2	PHE	V	26
R	H	N	THR	A	34	L	H	HE2	PHE	V	26
R	H	N	THR	A	34	L	H	HZ	PHE	V	26
R	H	CA	THR	A	34	L	H	CE2	PHE	V	26
R	H	CA	THR	A	34	L	H	CZ	PHE	V	26
R	H	CA	THR	A	34	L	H	HE2	PHE	V	26
R	H	CA	THR	A	34	L	H	HZ	PHE	V	26
R	H	CA	THR	A	34	L	H	HA	LEU	V	30
R	H	CA	THR	A	34	L	H	HB2	LEU	V	30
R	H	CA	THR	A	34	L	H	HD12	LEU	V	30
R	H	CB	THR	A	34	L	H	CE2	PHE	V	26
R	H	CB	THR	A	34	L	H	HE2	PHE	V	26
R	H	CB	THR	A	34	L	H	CB	ILE	V	29
R	H	CB	THR	A	34	L	H	CG2	ILE	V	29
R	H	CB	THR	A	34	L	H	HB	ILE	V	29
R	H	CB	THR	A	34	L	H	HG21	ILE	V	29
R	H	CB	THR	A	34	L	H	HG22	ILE	V	29
R	H	CB	THR	A	34	L	H	N	LEU	V	30
R	H	CB	THR	A	34	L	H	CA	LEU	V	30
R	H	CB	THR	A	34	L	H	H	LEU	V	30
R	H	CB	THR	A	34	L	H	HA	LEU	V	30
R	H	CB	THR	A	34	L	H	HB2	LEU	V	30
R	H	CB	THR	A	34	L	H	HD12	LEU	V	30
R	H	O	THR	A	34	L	H	HD12	LEU	V	30
R	H	CG2	THR	A	34	L	H	C	ILE	V	29
R	H	CG2	THR	A	34	L	H	CB	ILE	V	29
R	H	CG2	THR	A	34	L	H	O	ILE	V	29
R	H	CG2	THR	A	34	L	H	CG2	ILE	V	29
R	H	CG2	THR	A	34	L	H	HB	ILE	V	29
R	H	CG2	THR	A	34	L	H	HG21	ILE	V	29
R	H	CG2	THR	A	34	L	H	HG22	ILE	V	29
R	H	CG2	THR	A	34	L	H	N	LEU	V	30
R	H	CG2	THR	A	34	L	H	CA	LEU	V	30
R	H	CG2	THR	A	34	L	H	CB	LEU	V	30
R	H	CG2	THR	A	34	L	H	CD1	LEU	V	30
R	H	CG2	THR	A	34	L	H	H	LEU	V	30
R	H	CG2	THR	A	34	L	H	HA	LEU	V	30
R	H	CG2	THR	A	34	L	H	HB2	LEU	V	30
R	H	CG2	THR	A	34	L	H	HD11	LEU	V	30
R	H	CG2	THR	A	34	L	H	HD12	LEU	V	30
R	H	CG2	THR	A	34	L	H	CD2	PHE	V	33
R	H	CG2	THR	A	34	L	H	HD2	PHE	V	33
R	H	OG1	THR	A	34	L	H	C	PHE	V	26
R	H	OG1	THR	A	34	L	H	O	PHE	V	26
R	H	OG1	THR	A	34	L	H	CG	PHE	V	26
R	H	OG1	THR	A	34	L	H	CD2	PHE	V	26
R	H	OG1	THR	A	34	L	H	CE2	PHE	V	26
R	H	OG1	THR	A	34	L	H	CZ	PHE	V	26
R	H	OG1	THR	A	34	L	H	HA	PHE	V	26
R	H	OG1	THR	A	34	L	H	HD2	PHE	V	26
R	H	OG1	THR	A	34	L	H	HE2	PHE	V	26
R	H	OG1	THR	A	34	L	H	C	ILE	V	29
R	H	OG1	THR	A	34	L	H	CB	ILE	V	29
R	H	OG1	THR	A	34	L	H	CG2	ILE	V	29
R	H	OG1	THR	A	34	L	H	HB	ILE	V	29
R	H	OG1	THR	A	34	L	H	HG21	ILE	V	29
R	H	OG1	THR	A	34	L	H	HG22	ILE	V	29
R	H	OG1	THR	A	34	L	H	N	LEU	V	30
R	H	OG1	THR	A	34	L	H	CA	LEU	V	30
R	H	OG1	THR	A	34	L	H	CB	LEU	V	30
R	H	OG1	THR	A	34	L	H	H	LEU	V	30
R	H	OG1	THR	A	34	L	H	HA	LEU	V	30
R	H	OG1	THR	A	34	L	H	HB2	LEU	V	30
R	H	CB	ALA	A	37	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	37	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	37	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	38	L	H	HB3	PHE	V	33
R	H	CG1	VAL	A	38	L	H	HD11	ILE	V	37
R	H	CG2	VAL	A	38	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	38	L	H	CB	PHE	V	33
R	H	CG2	VAL	A	38	L	H	HB2	PHE	V	33
R	H	CG2	VAL	A	38	L	H	HB3	PHE	V	33
R	H	CB	THR	A	41	L	H	HE1	MET	V	282
R	H	CB	THR	A	41	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	41	L	H	CE	MET	V	282
R	H	CG2	THR	A	41	L	H	HE1	MET	V	282
R	H	CG2	THR	A	41	L	H	HE3	MET	V	282
R	H	CG2	THR	A	41	L	H	CD2	LEU	V	283
R	H	CG2	THR	A	41	L	H	HD12	LEU	V	283
R	H	CG2	THR	A	41	L	H	HD21	LEU	V	283
R	H	CG2	THR	A	41	L	H	HD22	LEU	V	283
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	283
R	H	OG1	THR	A	41	L	H	HE1	MET	V	282
R	H	OG1	THR	A	41	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	42	L	H	CE1	PHE	V	286
R	H	CD2	LEU	A	42	L	H	CE2	PHE	V	286
R	H	CD2	LEU	A	42	L	H	CZ	PHE	V	286
R	H	CD2	LEU	A	42	L	H	HE1	PHE	V	286
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	286
R	H	C	LEU	A	45	L	-	HD12	LEU	V	290
R	H	CB	LEU	A	45	L	H	HB3	PHE	V	286
R	H	CG	LEU	A	45	L	H	CB	PHE	V	286
R	H	CG	LEU	A	45	L	H	CG	PHE	V	286
R	H	CG	LEU	A	45	L	H	HB2	PHE	V	286
R	H	CG	LEU	A	45	L	H	HB3	PHE	V	286
R	H	CG	LEU	A	45	L	H	HD1	PHE	V	286
R	H	CG	LEU	A	45	L	-	HD12	LEU	V	290
R	H	CD1	LEU	A	45	L	H	C	PHE	V	286
R	H	CD1	LEU	A	45	L	H	CB	PHE	V	286
R	H	CD1	LEU	A	45	L	H	HB2	PHE	V	286
R	H	CD1	LEU	A	45	L	H	HB3	PHE	V	286
R	H	CD1	LEU	A	45	L	H	HA	ILE	V	287
R	H	CD1	LEU	A	45	L	H	HG12	ILE	V	287
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	287
R	H	CD1	LEU	A	45	L	-	HD12	LEU	V	290
R	H	CD2	LEU	A	45	L	H	CA	PHE	V	286
R	H	CD2	LEU	A	45	L	H	C	PHE	V	286
R	H	CD2	LEU	A	45	L	H	CB	PHE	V	286
R	H	CD2	LEU	A	45	L	H	CG	PHE	V	286
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	286
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	286
R	H	CD2	LEU	A	45	L	H	HA	PHE	V	286
R	H	CD2	LEU	A	45	L	H	HB2	PHE	V	286
R	H	CD2	LEU	A	45	L	H	HB3	PHE	V	286
R	H	CD2	LEU	A	45	L	H	HD1	PHE	V	286
R	H	CD2	LEU	A	45	L	H	HD2	PHE	V	286
R	H	CD2	LEU	A	45	L	-	HD12	LEU	V	290
R	H	N	LEU	A	46	L	-	HD13	LEU	V	290
R	H	CA	LEU	A	46	L	-	HD13	LEU	V	290
R	H	CB	LEU	A	46	L	-	HD13	LEU	V	290
R	H	CG	LEU	A	46	L	-	HD11	LEU	V	290
R	H	CG	LEU	A	46	L	-	HD13	LEU	V	290
R	H	CD2	LEU	A	46	L	-	CD1	LEU	V	290
R	H	CD2	LEU	A	46	L	-	HD11	LEU	V	290
R	H	CD2	LEU	A	46	L	-	HD12	LEU	V	290
R	H	CD2	LEU	A	46	L	-	HD13	LEU	V	290
R	H	CD2	LEU	A	46	L	-	HD22	LEU	V	290
R	H	CD2	LEU	A	46	L	-	HD23	LEU	V	290
R	H	CB	ALA	A	48	L	-	HH21	ARG	V	291
R	H	CA	LEU	A	49	L	-	HG3	ARG	V	291
R	H	CB	LEU	A	49	L	-	C	LEU	V	290
R	H	CB	LEU	A	49	L	-	CB	LEU	V	290
R	H	CB	LEU	A	49	L	-	O	LEU	V	290
R	H	CB	LEU	A	49	L	-	HB2	LEU	V	290
R	H	CB	LEU	A	49	L	-	HB3	LEU	V	290
R	H	CB	LEU	A	49	L	-	HD13	LEU	V	290
R	H	CB	LEU	A	49	L	-	HG2	ARG	V	291
R	H	CB	LEU	A	49	L	-	HG3	ARG	V	291
R	H	CB	LEU	A	49	L	H	HZ1	LYS	V	296
R	H	O	LEU	A	49	L	H	HZ1	LYS	V	296
R	H	CG	LEU	A	49	L	-	CA	LEU	V	290
R	H	CG	LEU	A	49	L	-	C	LEU	V	290
R	H	CG	LEU	A	49	L	-	CB	LEU	V	290
R	H	CG	LEU	A	49	L	-	O	LEU	V	290
R	H	CG	LEU	A	49	L	-	HB2	LEU	V	290
R	H	CG	LEU	A	49	L	-	HB3	LEU	V	290
R	H	CG	LEU	A	49	L	-	HD12	LEU	V	290
R	H	CG	LEU	A	49	L	-	HD13	LEU	V	290
R	H	CG	LEU	A	49	L	-	N	ARG	V	291
R	H	CG	LEU	A	49	L	-	CG	ARG	V	291
R	H	CG	LEU	A	49	L	-	HG2	ARG	V	291
R	H	CG	LEU	A	49	L	-	HG3	ARG	V	291
R	H	CG	LEU	A	49	L	-	HE	ARG	V	291
R	H	CD1	LEU	A	49	L	H	O	PHE	V	286
R	H	CD1	LEU	A	49	L	-	N	LEU	V	290
R	H	CD1	LEU	A	49	L	-	CA	LEU	V	290
R	H	CD1	LEU	A	49	L	-	C	LEU	V	290
R	H	CD1	LEU	A	49	L	-	CB	LEU	V	290
R	H	CD1	LEU	A	49	L	-	O	LEU	V	290
R	H	CD1	LEU	A	49	L	-	CG	LEU	V	290
R	H	CD1	LEU	A	49	L	-	CD1	LEU	V	290
R	H	CD1	LEU	A	49	L	-	CD2	LEU	V	290
R	H	CD1	LEU	A	49	L	-	H	LEU	V	290
R	H	CD1	LEU	A	49	L	-	HA	LEU	V	290
R	H	CD1	LEU	A	49	L	-	HB2	LEU	V	290
R	H	CD1	LEU	A	49	L	-	HB3	LEU	V	290
R	H	CD1	LEU	A	49	L	-	HG	LEU	V	290
R	H	CD1	LEU	A	49	L	-	HD11	LEU	V	290
R	H	CD1	LEU	A	49	L	-	HD12	LEU	V	290
R	H	CD1	LEU	A	49	L	-	HD13	LEU	V	290
R	H	CD1	LEU	A	49	L	-	HD22	LEU	V	290
R	H	CD1	LEU	A	49	L	-	N	ARG	V	291
R	H	CD1	LEU	A	49	L	-	HG2	ARG	V	291
R	H	CD2	LEU	A	49	L	H	O	PHE	V	286
R	H	CD2	LEU	A	49	L	-	CA	LEU	V	290
R	H	CD2	LEU	A	49	L	-	C	LEU	V	290
R	H	CD2	LEU	A	49	L	-	CB	LEU	V	290
R	H	CD2	LEU	A	49	L	-	O	LEU	V	290
R	H	CD2	LEU	A	49	L	-	HB2	LEU	V	290
R	H	CD2	LEU	A	49	L	-	HB3	LEU	V	290
R	H	CD2	LEU	A	49	L	-	N	ARG	V	291
R	H	CD2	LEU	A	49	L	-	CA	ARG	V	291
R	H	CD2	LEU	A	49	L	-	CB	ARG	V	291
R	H	CD2	LEU	A	49	L	-	CG	ARG	V	291
R	H	CD2	LEU	A	49	L	-	CD	ARG	V	291
R	H	CD2	LEU	A	49	L	-	NE	ARG	V	291
R	H	CD2	LEU	A	49	L	-	H	ARG	V	291
R	H	CD2	LEU	A	49	L	-	HA	ARG	V	291
R	H	CD2	LEU	A	49	L	-	HB2	ARG	V	291
R	H	CD2	LEU	A	49	L	-	HB3	ARG	V	291
R	H	CD2	LEU	A	49	L	-	HG2	ARG	V	291
R	H	CD2	LEU	A	49	L	-	HG3	ARG	V	291
R	H	CD2	LEU	A	49	L	-	HD2	ARG	V	291
R	H	CD2	LEU	A	49	L	-	HE	ARG	V	291
R	H	CG1	VAL	A	52	L	-	HG3	ARG	V	291
R	H	O	ALA	A	53	L	H	HH21	ARG	V	293
R	H	CG	TYR	A	56	L	H	HH21	ARG	V	293
R	H	CD1	TYR	A	56	L	H	NH2	ARG	V	293
R	H	CD1	TYR	A	56	L	H	CZ	ARG	V	293
R	H	CD1	TYR	A	56	L	H	HH21	ARG	V	293
R	H	CD1	TYR	A	56	L	H	HH22	ARG	V	293
R	H	CD2	TYR	A	56	L	H	HG	SER	V	238
R	H	CE1	TYR	A	56	L	H	NH1	ARG	V	293
R	H	CE1	TYR	A	56	L	H	NH2	ARG	V	293
R	H	CE1	TYR	A	56	L	H	CZ	ARG	V	293
R	H	CE1	TYR	A	56	L	H	HH12	ARG	V	293
R	H	CE1	TYR	A	56	L	H	HH21	ARG	V	293
R	H	CE1	TYR	A	56	L	H	HH22	ARG	V	293
R	H	N	LEU	A	57	L	H	HH21	ARG	V	293
R	H	N	LEU	A	57	L	H	HH22	ARG	V	293
R	H	CA	LEU	A	57	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	57	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	57	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	57	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	57	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	57	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	57	L	H	HH22	ARG	V	293
R	H	CD2	LEU	A	57	L	H	NH1	ARG	V	293
R	H	CD2	LEU	A	57	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	57	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	57	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	57	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	57	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	234
R	H	CG	LEU	A	59	L	H	HD13	LEU	V	234
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	234
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	234
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	234
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	234
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	234
R	H	CA	SER	A	60	L	H	HE3	LYS	V	231
R	H	O	SER	A	60	L	H	HZ1	LYS	V	231
R	H	O	SER	A	60	L	H	HZ3	LYS	V	231
R	H	NH1	ARG	A	65	L	H	HD2	LYS	V	231
R	H	CE2	PHE	A	81	L	-	NH2	ARG	V	291
R	H	CE2	PHE	A	81	L	-	HH21	ARG	V	291
R	H	CE2	PHE	A	81	L	-	HH22	ARG	V	291
R	H	CZ	PHE	A	81	L	-	HH22	ARG	V	291
R	-	CB	VAL	A	96	L	H	HZ	PHE	V	26
R	-	CG1	VAL	A	96	L	H	CZ	PHE	V	26
R	-	CG1	VAL	A	96	L	H	HE1	PHE	V	26
R	-	CG1	VAL	A	96	L	H	HZ	PHE	V	26
R	-	CG2	VAL	A	96	L	H	HZ	PHE	V	26
R	-	N	PHE	A	97	L	H	HG13	VAL	V	271
R	-	CA	PHE	A	97	L	H	CG1	VAL	V	271
R	-	CA	PHE	A	97	L	H	CG2	VAL	V	271
R	-	CA	PHE	A	97	L	H	HG12	VAL	V	271
R	-	CA	PHE	A	97	L	H	HG13	VAL	V	271
R	-	CA	PHE	A	97	L	H	HG22	VAL	V	271
R	-	CA	PHE	A	97	L	H	HG23	VAL	V	271
R	-	C	PHE	A	97	L	H	HG13	VAL	V	271
R	-	C	PHE	A	97	L	H	HG22	VAL	V	271
R	-	CB	PHE	A	97	L	H	CG1	VAL	V	271
R	-	CB	PHE	A	97	L	H	HG11	VAL	V	271
R	-	CB	PHE	A	97	L	H	HG12	VAL	V	271
R	-	CB	PHE	A	97	L	H	HG13	VAL	V	271
R	-	CB	PHE	A	97	L	H	HG22	VAL	V	271
R	-	O	PHE	A	97	L	H	CB	VAL	V	271
R	-	O	PHE	A	97	L	H	CG1	VAL	V	271
R	-	O	PHE	A	97	L	H	CG2	VAL	V	271
R	-	O	PHE	A	97	L	H	HB	VAL	V	271
R	-	O	PHE	A	97	L	H	HG13	VAL	V	271
R	-	O	PHE	A	97	L	H	HG22	VAL	V	271
R	-	CG	PHE	A	97	L	H	CG1	VAL	V	271
R	-	CG	PHE	A	97	L	H	HG11	VAL	V	271
R	-	CG	PHE	A	97	L	H	HG12	VAL	V	271
R	-	CG	PHE	A	97	L	H	HG13	VAL	V	271
R	-	CD1	PHE	A	97	L	H	CB	VAL	V	271
R	-	CD1	PHE	A	97	L	H	CG1	VAL	V	271
R	-	CD1	PHE	A	97	L	H	CG2	VAL	V	271
R	-	CD1	PHE	A	97	L	H	HA	VAL	V	271
R	-	CD1	PHE	A	97	L	H	HG11	VAL	V	271
R	-	CD1	PHE	A	97	L	H	HG12	VAL	V	271
R	-	CD1	PHE	A	97	L	H	HG13	VAL	V	271
R	-	CD1	PHE	A	97	L	H	HG22	VAL	V	271
R	-	CD1	PHE	A	97	L	H	HG23	VAL	V	271
R	-	CD1	PHE	A	97	L	H	HG2	MET	V	275
R	-	CD2	PHE	A	97	L	H	HG12	VAL	V	271
R	-	CD2	PHE	A	97	L	H	HG13	VAL	V	271
R	-	CD2	PHE	A	97	L	H	SD	MET	V	275
R	-	CE1	PHE	A	97	L	H	O	VAL	V	271
R	-	CE1	PHE	A	97	L	H	CG1	VAL	V	271
R	-	CE1	PHE	A	97	L	H	HA	VAL	V	271
R	-	CE1	PHE	A	97	L	H	HG11	VAL	V	271
R	-	CE1	PHE	A	97	L	H	HG12	VAL	V	271
R	-	CE1	PHE	A	97	L	H	HG13	VAL	V	271
R	-	CE1	PHE	A	97	L	H	HG23	VAL	V	271
R	-	CE1	PHE	A	97	L	H	HB	VAL	V	274
R	-	CE1	PHE	A	97	L	H	HG11	VAL	V	274
R	-	CE1	PHE	A	97	L	H	HG12	VAL	V	274
R	-	CE1	PHE	A	97	L	H	CG	MET	V	275
R	-	CE1	PHE	A	97	L	H	SD	MET	V	275
R	-	CE1	PHE	A	97	L	H	HG2	MET	V	275
R	-	CE1	PHE	A	97	L	H	HG22	VAL	V	279
R	-	CE2	PHE	A	97	L	H	HG12	VAL	V	271
R	-	CE2	PHE	A	97	L	H	SD	MET	V	275
R	-	CE2	PHE	A	97	L	H	HE1	MET	V	275
R	-	CE2	PHE	A	97	L	H	HG22	VAL	V	279
R	-	CZ	PHE	A	97	L	H	HG12	VAL	V	271
R	-	CZ	PHE	A	97	L	H	CG	MET	V	275
R	-	CZ	PHE	A	97	L	H	SD	MET	V	275
R	-	CZ	PHE	A	97	L	H	HG2	MET	V	275
R	-	CZ	PHE	A	97	L	H	CG2	VAL	V	279
R	-	CZ	PHE	A	97	L	H	HG22	VAL	V	279
R	-	O	HIS	A	98	L	H	HE2	LYS	V	268
R	-	CG	HIS	A	98	L	H	HD22	LEU	V	267
R	-	CD2	HIS	A	98	L	H	HD22	LEU	V	267
R	-	ND1	HIS	A	98	L	H	CD2	LEU	V	267
R	-	ND1	HIS	A	98	L	H	HD22	LEU	V	267
R	-	CE1	HIS	A	98	L	H	HD22	LEU	V	267
R	-	NE2	HIS	A	98	L	H	HD22	LEU	V	267
R	-	CG2	VAL	A	100	L	H	CE	LYS	V	268
R	-	CG2	VAL	A	100	L	H	NZ	LYS	V	268
R	-	CG2	VAL	A	100	L	H	HE2	LYS	V	268
R	-	CG2	VAL	A	100	L	H	HZ1	LYS	V	268
R	-	CG2	VAL	A	100	L	H	HZ2	LYS	V	268
R	H	O	ALA	A	310	L	H	HH12	ARG	V	293
R	H	N	CYS	A	313	L	H	HH12	ARG	V	293
R	H	CA	CYS	A	313	L	H	NH1	ARG	V	293
R	H	CA	CYS	A	313	L	H	HH11	ARG	V	293
R	H	CA	CYS	A	313	L	H	HH12	ARG	V	293
R	H	C	CYS	A	313	L	H	NH1	ARG	V	293
R	H	C	CYS	A	313	L	H	HH11	ARG	V	293
R	H	C	CYS	A	313	L	H	HH12	ARG	V	293
R	H	CB	CYS	A	313	L	H	NH1	ARG	V	293
R	H	CB	CYS	A	313	L	H	NH2	ARG	V	293
R	H	CB	CYS	A	313	L	H	CZ	ARG	V	293
R	H	CB	CYS	A	313	L	H	HH11	ARG	V	293
R	H	CB	CYS	A	313	L	H	HH12	ARG	V	293
R	H	CB	CYS	A	313	L	H	HH22	ARG	V	293
R	H	O	CYS	A	313	L	H	HH11	ARG	V	293
R	H	SG	CYS	A	313	L	H	NH1	ARG	V	293
R	H	SG	CYS	A	313	L	H	HH11	ARG	V	293
R	H	SG	CYS	A	313	L	H	HH12	ARG	V	293
R	H	SG	CYS	A	313	L	H	HH22	ARG	V	293
R	H	N	LEU	A	314	L	H	NH1	ARG	V	293
R	H	N	LEU	A	314	L	H	HH11	ARG	V	293
R	H	N	LEU	A	314	L	H	HH12	ARG	V	293
R	H	CA	LEU	A	314	L	H	HH11	ARG	V	293
R	H	CG	LEU	A	314	L	H	HD3	ARG	V	293
R	H	CD2	LEU	A	314	L	H	CB	ARG	V	293
R	H	CD2	LEU	A	314	L	H	CD	ARG	V	293
R	H	CD2	LEU	A	314	L	H	HB2	ARG	V	293
R	H	CD2	LEU	A	314	L	H	HD3	ARG	V	293
R	H	CB	TRP	A	317	L	H	OD1	ASP	V	294
R	H	O	TRP	A	317	L	H	OD1	ASP	V	294
R	H	CG	TRP	A	317	L	H	HB3	ARG	V	293
R	H	CG	TRP	A	317	L	H	HD2	ARG	V	293
R	H	CD1	TRP	A	317	L	H	CD	ARG	V	293
R	H	CD1	TRP	A	317	L	H	NH1	ARG	V	293
R	H	CD1	TRP	A	317	L	H	HD2	ARG	V	293
R	H	CD1	TRP	A	317	L	H	HH11	ARG	V	293
R	H	CD2	TRP	A	317	L	H	HB3	ARG	V	293
R	H	CD2	TRP	A	317	L	H	HD2	ARG	V	293
R	H	CE2	TRP	A	317	L	H	HD2	ARG	V	293
R	H	CE3	TRP	A	317	L	H	HB3	ARG	V	293
R	H	CE3	TRP	A	317	L	H	OD1	ASP	V	294
R	H	CE3	TRP	A	317	L	H	OD2	ASP	V	294
R	H	NE1	TRP	A	317	L	H	CD	ARG	V	293
R	H	NE1	TRP	A	317	L	H	HD2	ARG	V	293
R	H	NE1	TRP	A	317	L	H	HH11	ARG	V	293
R	H	CB	LYS	A	318	L	H	HH11	ARG	V	54
R	H	O	LYS	A	318	L	H	HD2	ARG	V	54
R	H	CG	LYS	A	318	L	H	NH1	ARG	V	54
R	H	CG	LYS	A	318	L	H	HH11	ARG	V	54
R	H	CG	LYS	A	318	L	H	HH12	ARG	V	54
R	H	CD	LYS	A	318	L	H	NH1	ARG	V	54
R	H	CD	LYS	A	318	L	H	HH11	ARG	V	54
R	H	CD	LYS	A	318	L	H	HH12	ARG	V	54
R	H	CE	LYS	A	318	L	H	NH1	ARG	V	54
R	H	CE	LYS	A	318	L	H	HH11	ARG	V	54
R	H	CE	LYS	A	318	L	H	HH12	ARG	V	54
R	H	NZ	LYS	A	318	L	H	NH1	ARG	V	54
R	H	NZ	LYS	A	318	L	H	HH12	ARG	V	54
R	H	CB	VAL	A	321	L	H	O	ARG	V	54
R	H	CB	VAL	A	321	L	H	HB3	ARG	V	54
R	H	O	VAL	A	321	L	H	O	ARG	V	54
R	H	O	VAL	A	321	L	H	HA	ARG	V	54
R	H	CG1	VAL	A	321	L	H	CA	ARG	V	54
R	H	CG1	VAL	A	321	L	H	C	ARG	V	54
R	H	CG1	VAL	A	321	L	H	CB	ARG	V	54
R	H	CG1	VAL	A	321	L	H	O	ARG	V	54
R	H	CG1	VAL	A	321	L	H	HA	ARG	V	54
R	H	CG1	VAL	A	321	L	H	HB2	ARG	V	54
R	H	CG1	VAL	A	321	L	H	HB3	ARG	V	54
R	H	CG1	VAL	A	321	L	H	HD21	LEU	V	55
R	H	CG2	VAL	A	321	L	H	CG	ASP	V	294
R	H	CG2	VAL	A	321	L	H	OD1	ASP	V	294
R	H	CG2	VAL	A	321	L	H	OD2	ASP	V	294
R	H	CG2	VAL	A	321	L	H	HB3	ASP	V	294
R	H	CG	ARG	A	322	L	H	HG2	ARG	V	54
R	H	NE	ARG	A	322	L	H	HG2	ARG	V	54
R	H	NE	ARG	A	322	L	H	HD3	ARG	V	54
R	H	NH2	ARG	A	322	L	H	HD3	ARG	V	54
R	H	CZ	ARG	A	322	L	H	HD3	ARG	V	54
R	H	CB	LEU	A	324	L	-	HB3	ASN	V	57
R	H	CD2	LEU	A	324	L	-	HB2	ASN	V	57
R	H	CD2	LEU	A	324	L	H	HE1	TYR	V	132
R	H	CB	GLU	A	327	L	H	CG2	THR	V	133
R	H	CB	GLU	A	327	L	H	HG21	THR	V	133
R	H	CB	GLU	A	327	L	H	HG23	THR	V	133
R	H	CG	GLU	A	327	L	H	HG21	THR	V	133
R	H	CD	GLU	A	327	L	H	CG2	THR	V	133
R	H	CD	GLU	A	327	L	H	HG21	THR	V	133
R	H	OE1	GLU	A	327	L	H	HG21	THR	V	133
R	H	OE2	GLU	A	327	L	H	CG2	THR	V	133
R	H	OE2	GLU	A	327	L	H	HG21	THR	V	133
R	H	OE2	GLU	A	327	L	H	HG22	THR	V	133
R	H	OE2	GLU	A	327	L	H	HG23	THR	V	133
R	H	C	ALA	A	328	L	H	HG2	PRO	V	138
R	H	CB	ALA	A	328	L	H	HG3	PRO	V	138
R	H	O	ALA	A	328	L	H	CG	PRO	V	138
R	H	O	ALA	A	328	L	H	HG2	PRO	V	138
R	H	O	ALA	A	328	L	H	HG3	PRO	V	138
R	H	O	ALA	A	328	L	H	HD2	PRO	V	138
R	-	CD	GLU	A	331	L	H	C	THR	V	133
R	-	CD	GLU	A	331	L	H	CB	THR	V	133
R	-	CD	GLU	A	331	L	H	O	THR	V	133
R	-	CD	GLU	A	331	L	H	HB	THR	V	133
R	-	CD	GLU	A	331	L	H	HG1	THR	V	133
R	-	CD	GLU	A	331	L	H	N	THR	V	134
R	-	CD	GLU	A	331	L	H	CA	THR	V	134
R	-	CD	GLU	A	331	L	H	HA	THR	V	134
R	-	OE1	GLU	A	331	L	H	C	THR	V	133
R	-	OE1	GLU	A	331	L	H	CB	THR	V	133
R	-	OE1	GLU	A	331	L	H	O	THR	V	133
R	-	OE1	GLU	A	331	L	H	OG1	THR	V	133
R	-	OE1	GLU	A	331	L	H	HB	THR	V	133
R	-	OE1	GLU	A	331	L	H	HG1	THR	V	133
R	-	OE1	GLU	A	331	L	H	N	THR	V	134
R	-	OE1	GLU	A	331	L	H	CA	THR	V	134
R	-	OE1	GLU	A	331	L	H	CB	THR	V	134
R	-	OE1	GLU	A	331	L	H	OG1	THR	V	134
R	-	OE1	GLU	A	331	L	H	H	THR	V	134
R	-	OE1	GLU	A	331	L	H	HA	THR	V	134
R	-	OE1	GLU	A	331	L	H	HG1	THR	V	134
R	-	OE1	GLU	A	331	L	H	HG23	THR	V	134
R	-	OE2	GLU	A	331	L	H	CA	THR	V	133
R	-	OE2	GLU	A	331	L	H	C	THR	V	133
R	-	OE2	GLU	A	331	L	H	CB	THR	V	133
R	-	OE2	GLU	A	331	L	H	O	THR	V	133
R	-	OE2	GLU	A	331	L	H	HB	THR	V	133
R	-	OE2	GLU	A	331	L	H	HG1	THR	V	133
R	-	OE2	GLU	A	331	L	H	N	THR	V	134
R	-	OE2	GLU	A	331	L	H	CA	THR	V	134
R	-	OE2	GLU	A	331	L	H	HA	THR	V	134
R	-	OE2	GLU	A	331	L	-	CB	SER	V	137
R	-	OE2	GLU	A	331	L	-	HA	SER	V	137
R	-	OE2	GLU	A	331	L	-	HB2	SER	V	137
R	-	OE2	GLU	A	331	L	-	HB3	SER	V	137
R	-	CG	PRO	A	333	L	H	HH11	ARG	V	139
R	-	OXT	CYS	A	360	L	H	HZ2	LYS	V	235
R	-	OXT	CYS	A	360	L	H	HZ3	LYS	V	235

- 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