IID

Q8NGY5_Q8NGZ3.1 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	GLN	A	100	L	-	LYS	V	17
R	H	TYR	A	102	L	H	ARG	V	267
R	H	PHE	A	103	L	H	GLU	V	266
R	H	PHE	A	103	L	H	VAL	V	270
R	H	PRO	A	133	L	H	PHE	V	235
R	-	THR	A	137	L	H	PHE	V	235
R	H	PRO	A	138	L	H	PHE	V	235
R	H	PRO	A	138	L	H	SER	V	239
R	H	PRO	A	138	L	H	THR	V	243
R	H	THR	A	139	L	H	SER	V	239
R	H	THR	A	139	L	H	LEU	V	242
R	H	THR	A	139	L	H	THR	V	243
R	H	THR	A	139	L	H	THR	V	246
R	H	ALA	A	142	L	H	THR	V	243
R	H	ALA	A	142	L	H	THR	V	246
R	H	ALA	A	142	L	H	LEU	V	247
R	H	GLU	A	143	L	H	THR	V	246
R	H	ILE	A	146	L	H	THR	V	246
R	H	ILE	A	146	L	H	LEU	V	247
R	H	ILE	A	146	L	H	SER	V	250
R	H	ILE	A	146	L	H	PRO	V	251
R	H	TRP	A	149	L	H	LEU	V	274
R	H	LEU	A	150	L	H	TYR	V	254
R	H	LEU	A	150	L	H	ARG	V	267
R	H	LEU	A	153	L	H	ARG	V	267
R	H	ALA	A	154	L	H	ARG	V	267
R	H	VAL	A	157	L	H	ARG	V	267
R	H	ARG	A	307	L	H	PHE	V	289
R	H	TYR	A	35	L	H	ILE	V	23
R	H	LEU	A	43	L	H	PHE	V	27
R	H	LEU	A	43	L	H	ILE	V	30
R	H	PHE	A	46	L	H	PHE	V	27
R	H	LEU	A	47	L	H	ILE	V	30
R	H	CYS	A	50	L	H	LEU	V	282
R	H	CYS	A	50	L	H	MET	V	285
R	H	CYS	A	50	L	H	PHE	V	289
R	H	LEU	A	51	L	H	MET	V	285
R	H	LEU	A	51	L	H	PHE	V	289
R	H	LEU	A	51	L	H	VAL	V	34
R	H	SER	A	53	L	H	PHE	V	289
R	H	SER	A	53	L	H	GLN	V	295
R	-	HIS	A	56	L	H	MET	V	285
R	-	HIS	A	56	L	H	PHE	V	289
R	-	HIS	A	56	L	H	GLN	V	290
R	H	HIS	A	61	L	H	LEU	V	247
R	H	PHE	A	68	L	H	PHE	V	27
R	H	PHE	A	68	L	H	LEU	V	274
R	H	ALA	A	75	L	H	LEU	V	20
R	H	PRO	A	79	L	H	GLU	V	19
R	H	LYS	A	80	L	H	GLU	V	19
R	H	GLY	A	96	L	-	LYS	V	17
R	H	LEU	A	99	L	H	GLU	V	266

- 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

Q8NGY5_Q8NGZ3.1 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	CE1	TYR	A	35	L	H	CD1	ILE	V	23
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	23
R	H	CE1	TYR	A	35	L	H	HD12	ILE	V	23
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	23
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	23
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	23
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	23
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	23
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	23
R	H	CZ	TYR	A	35	L	H	CD1	ILE	V	23
R	H	CZ	TYR	A	35	L	H	HD11	ILE	V	23
R	H	CZ	TYR	A	35	L	H	HD12	ILE	V	23
R	H	CZ	TYR	A	35	L	H	HD13	ILE	V	23
R	H	CD1	LEU	A	43	L	H	HD2	PHE	V	27
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	30
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	30
R	H	CE1	PHE	A	46	L	H	HE2	PHE	V	27
R	H	CD1	LEU	A	47	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	47	L	H	HG21	ILE	V	30
R	H	CD2	LEU	A	47	L	H	HG23	ILE	V	30
R	H	CA	CYS	A	50	L	H	SD	MET	V	285
R	H	CA	CYS	A	50	L	H	HE1	MET	V	285
R	H	C	CYS	A	50	L	H	SD	MET	V	285
R	H	C	CYS	A	50	L	H	CE	MET	V	285
R	H	C	CYS	A	50	L	H	HE1	MET	V	285
R	H	C	CYS	A	50	L	H	HE3	MET	V	285
R	H	CB	CYS	A	50	L	H	SD	MET	V	285
R	H	CB	CYS	A	50	L	H	CE	MET	V	285
R	H	CB	CYS	A	50	L	H	HE1	MET	V	285
R	H	CB	CYS	A	50	L	H	HE3	MET	V	285
R	H	O	CYS	A	50	L	H	CB	MET	V	285
R	H	O	CYS	A	50	L	H	CG	MET	V	285
R	H	O	CYS	A	50	L	H	SD	MET	V	285
R	H	O	CYS	A	50	L	H	CE	MET	V	285
R	H	O	CYS	A	50	L	H	HB3	MET	V	285
R	H	O	CYS	A	50	L	H	HG2	MET	V	285
R	H	O	CYS	A	50	L	H	HE3	MET	V	285
R	H	O	CYS	A	50	L	H	CD2	PHE	V	289
R	H	O	CYS	A	50	L	H	CE2	PHE	V	289
R	H	O	CYS	A	50	L	H	HD2	PHE	V	289
R	H	O	CYS	A	50	L	H	HE2	PHE	V	289
R	H	SG	CYS	A	50	L	H	HD23	LEU	V	282
R	H	SG	CYS	A	50	L	H	HE1	MET	V	285
R	H	N	LEU	A	51	L	H	HE3	MET	V	285
R	H	CA	LEU	A	51	L	H	HE3	MET	V	285
R	H	CA	LEU	A	51	L	H	CE2	PHE	V	289
R	H	CA	LEU	A	51	L	H	HE2	PHE	V	289
R	H	C	LEU	A	51	L	H	CE2	PHE	V	289
R	H	C	LEU	A	51	L	H	CZ	PHE	V	289
R	H	O	LEU	A	51	L	H	CD1	PHE	V	289
R	H	O	LEU	A	51	L	H	CD2	PHE	V	289
R	H	O	LEU	A	51	L	H	CE1	PHE	V	289
R	H	O	LEU	A	51	L	H	CE2	PHE	V	289
R	H	O	LEU	A	51	L	H	CZ	PHE	V	289
R	H	O	LEU	A	51	L	H	HE1	PHE	V	289
R	H	O	LEU	A	51	L	H	HE2	PHE	V	289
R	H	O	LEU	A	51	L	H	HZ	PHE	V	289
R	H	CG	LEU	A	51	L	H	HE1	MET	V	285
R	H	CG	LEU	A	51	L	H	HE3	MET	V	285
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	34
R	H	CD2	LEU	A	51	L	H	CE	MET	V	285
R	H	CD2	LEU	A	51	L	H	HE1	MET	V	285
R	H	CD2	LEU	A	51	L	H	HE3	MET	V	285
R	H	CD2	LEU	A	51	L	H	HE2	PHE	V	289
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	289
R	H	N	SER	A	53	L	H	HB3	PHE	V	289
R	H	CA	SER	A	53	L	H	CB	PHE	V	289
R	H	CA	SER	A	53	L	H	HB3	PHE	V	289
R	H	CB	SER	A	53	L	H	CA	PHE	V	289
R	H	CB	SER	A	53	L	H	C	PHE	V	289
R	H	CB	SER	A	53	L	H	CB	PHE	V	289
R	H	CB	SER	A	53	L	H	O	PHE	V	289
R	H	CB	SER	A	53	L	H	HB2	PHE	V	289
R	H	CB	SER	A	53	L	H	HB3	PHE	V	289
R	H	OG	SER	A	53	L	H	C	PHE	V	289
R	H	OG	SER	A	53	L	H	CB	PHE	V	289
R	H	OG	SER	A	53	L	H	O	PHE	V	289
R	H	OG	SER	A	53	L	H	HB3	PHE	V	289
R	H	OG	SER	A	53	L	H	HD1	PHE	V	289
R	H	OG	SER	A	53	L	H	NE2	GLN	V	295
R	H	OG	SER	A	53	L	H	HE21	GLN	V	295
R	H	OG	SER	A	53	L	H	HE22	GLN	V	295
R	-	CB	HIS	A	56	L	H	NE2	GLN	V	290
R	-	CB	HIS	A	56	L	H	HE21	GLN	V	290
R	-	CG	HIS	A	56	L	H	NE2	GLN	V	290
R	-	CG	HIS	A	56	L	H	HE21	GLN	V	290
R	-	ND1	HIS	A	56	L	H	HB2	PHE	V	289
R	-	ND1	HIS	A	56	L	H	CG	GLN	V	290
R	-	ND1	HIS	A	56	L	H	NE2	GLN	V	290
R	-	ND1	HIS	A	56	L	H	HG2	GLN	V	290
R	-	ND1	HIS	A	56	L	H	HG3	GLN	V	290
R	-	ND1	HIS	A	56	L	H	HE21	GLN	V	290
R	-	ND1	HIS	A	56	L	H	HE22	GLN	V	290
R	-	CE1	HIS	A	56	L	H	O	MET	V	285
R	-	CE1	HIS	A	56	L	H	HB3	MET	V	285
R	-	CE1	HIS	A	56	L	H	HB2	PHE	V	289
R	-	CE1	HIS	A	56	L	H	HD2	PHE	V	289
R	-	CE1	HIS	A	56	L	H	HE21	GLN	V	290
R	-	NE2	HIS	A	56	L	H	HB3	MET	V	285
R	H	CE1	HIS	A	61	L	H	HD12	LEU	V	247
R	H	CE1	HIS	A	61	L	H	HD23	LEU	V	247
R	H	NE2	HIS	A	61	L	H	HD23	LEU	V	247
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	27
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	27
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	27
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	27
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	274
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	27
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	27
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	27
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	27
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	27
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	27
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	27
R	H	CA	ALA	A	75	L	H	HD12	LEU	V	20
R	H	CA	ALA	A	75	L	H	HD13	LEU	V	20
R	H	C	ALA	A	75	L	H	HD12	LEU	V	20
R	H	CB	ALA	A	75	L	H	CD1	LEU	V	20
R	H	CB	ALA	A	75	L	H	HD11	LEU	V	20
R	H	CB	ALA	A	75	L	H	HD12	LEU	V	20
R	H	CB	ALA	A	75	L	H	HD13	LEU	V	20
R	H	O	ALA	A	75	L	H	HD12	LEU	V	20
R	H	O	ALA	A	75	L	H	HD22	LEU	V	20
R	H	CB	PRO	A	79	L	H	CG	GLU	V	19
R	H	CB	PRO	A	79	L	H	HB2	GLU	V	19
R	H	CB	PRO	A	79	L	H	HG3	GLU	V	19
R	H	CA	LYS	A	80	L	H	OE2	GLU	V	19
R	H	CB	LYS	A	80	L	H	OE1	GLU	V	19
R	H	CD	LYS	A	80	L	H	OE2	GLU	V	19
R	H	CA	GLY	A	96	L	-	HE2	LYS	V	17
R	H	CA	GLY	A	96	L	-	HZ1	LYS	V	17
R	H	C	GLY	A	96	L	-	HZ1	LYS	V	17
R	H	O	GLY	A	96	L	-	NZ	LYS	V	17
R	H	O	GLY	A	96	L	-	HZ1	LYS	V	17
R	H	CG	LEU	A	99	L	H	OE2	GLU	V	266
R	H	CG	LEU	A	99	L	H	HG3	GLU	V	266
R	H	CD1	LEU	A	99	L	H	CG	GLU	V	266
R	H	CD1	LEU	A	99	L	H	CD	GLU	V	266
R	H	CD1	LEU	A	99	L	H	OE1	GLU	V	266
R	H	CD1	LEU	A	99	L	H	OE2	GLU	V	266
R	H	CD1	LEU	A	99	L	H	HG3	GLU	V	266
R	H	CD2	LEU	A	99	L	H	CB	GLU	V	266
R	H	CD2	LEU	A	99	L	H	CG	GLU	V	266
R	H	CD2	LEU	A	99	L	H	CD	GLU	V	266
R	H	CD2	LEU	A	99	L	H	OE2	GLU	V	266
R	H	CD2	LEU	A	99	L	H	HB2	GLU	V	266
R	H	CD2	LEU	A	99	L	H	HB3	GLU	V	266
R	H	CD2	LEU	A	99	L	H	HG3	GLU	V	266
R	H	N	GLN	A	100	L	-	HZ1	LYS	V	17
R	H	CB	GLN	A	100	L	-	HZ1	LYS	V	17
R	H	OH	TYR	A	102	L	H	CG	ARG	V	267
R	H	OH	TYR	A	102	L	H	CD	ARG	V	267
R	H	OH	TYR	A	102	L	H	NE	ARG	V	267
R	H	OH	TYR	A	102	L	H	NH1	ARG	V	267
R	H	OH	TYR	A	102	L	H	CZ	ARG	V	267
R	H	OH	TYR	A	102	L	H	HB2	ARG	V	267
R	H	OH	TYR	A	102	L	H	HG3	ARG	V	267
R	H	OH	TYR	A	102	L	H	HD2	ARG	V	267
R	H	OH	TYR	A	102	L	H	HE	ARG	V	267
R	H	OH	TYR	A	102	L	H	HH11	ARG	V	267
R	H	CZ	TYR	A	102	L	H	HD2	ARG	V	267
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	270
R	H	CE2	PHE	A	103	L	H	HB3	GLU	V	266
R	H	CZ	PHE	A	103	L	H	HB3	GLU	V	266
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	270
R	H	O	PRO	A	133	L	H	CZ	PHE	V	235
R	H	O	PRO	A	133	L	H	HE1	PHE	V	235
R	H	O	PRO	A	133	L	H	HZ	PHE	V	235
R	-	CA	THR	A	137	L	H	HZ	PHE	V	235
R	-	CB	THR	A	137	L	H	HZ	PHE	V	235
R	-	CG2	THR	A	137	L	H	CZ	PHE	V	235
R	-	CG2	THR	A	137	L	H	HE2	PHE	V	235
R	-	CG2	THR	A	137	L	H	HZ	PHE	V	235
R	H	N	PRO	A	138	L	H	HB2	SER	V	239
R	H	CA	PRO	A	138	L	H	HB2	SER	V	239
R	H	CA	PRO	A	138	L	H	OG1	THR	V	243
R	H	CA	PRO	A	138	L	H	HG1	THR	V	243
R	H	C	PRO	A	138	L	H	OG1	THR	V	243
R	H	C	PRO	A	138	L	H	HG1	THR	V	243
R	H	CB	PRO	A	138	L	H	O	SER	V	239
R	H	CB	PRO	A	138	L	H	HB2	SER	V	239
R	H	CB	PRO	A	138	L	H	OG1	THR	V	243
R	H	CB	PRO	A	138	L	H	HG1	THR	V	243
R	H	O	PRO	A	138	L	H	OG1	THR	V	243
R	H	O	PRO	A	138	L	H	HA	THR	V	243
R	H	O	PRO	A	138	L	H	HG23	THR	V	243
R	H	CG	PRO	A	138	L	H	CB	SER	V	239
R	H	CG	PRO	A	138	L	H	OG	SER	V	239
R	H	CG	PRO	A	138	L	H	HB2	SER	V	239
R	H	CG	PRO	A	138	L	H	HB3	SER	V	239
R	H	CG	PRO	A	138	L	H	HG1	THR	V	243
R	H	CD	PRO	A	138	L	H	HE1	PHE	V	235
R	H	CD	PRO	A	138	L	H	CB	SER	V	239
R	H	CD	PRO	A	138	L	H	HB2	SER	V	239
R	H	CD	PRO	A	138	L	H	HB3	SER	V	239
R	H	N	THR	A	139	L	H	OG1	THR	V	243
R	H	N	THR	A	139	L	H	HG1	THR	V	243
R	H	CA	THR	A	139	L	H	HA	THR	V	243
R	H	CB	THR	A	139	L	H	CB	LEU	V	242
R	H	CB	THR	A	139	L	H	HB2	LEU	V	242
R	H	CB	THR	A	139	L	H	HB3	LEU	V	242
R	H	CB	THR	A	139	L	H	HD12	LEU	V	242
R	H	CB	THR	A	139	L	H	HG1	THR	V	246
R	H	O	THR	A	139	L	H	HG21	THR	V	246
R	H	CG2	THR	A	139	L	H	CB	LEU	V	242
R	H	CG2	THR	A	139	L	H	HB2	LEU	V	242
R	H	CG2	THR	A	139	L	H	HD12	LEU	V	242
R	H	CG2	THR	A	139	L	H	OG1	THR	V	246
R	H	CG2	THR	A	139	L	H	HG1	THR	V	246
R	H	OG1	THR	A	139	L	H	HA	SER	V	239
R	H	OG1	THR	A	139	L	H	CA	LEU	V	242
R	H	OG1	THR	A	139	L	H	C	LEU	V	242
R	H	OG1	THR	A	139	L	H	CB	LEU	V	242
R	H	OG1	THR	A	139	L	H	CG	LEU	V	242
R	H	OG1	THR	A	139	L	H	CD1	LEU	V	242
R	H	OG1	THR	A	139	L	H	HB2	LEU	V	242
R	H	OG1	THR	A	139	L	H	HB3	LEU	V	242
R	H	OG1	THR	A	139	L	H	HD12	LEU	V	242
R	H	OG1	THR	A	139	L	H	HD13	LEU	V	242
R	H	OG1	THR	A	139	L	H	N	THR	V	243
R	H	CA	ALA	A	142	L	H	HD23	LEU	V	247
R	H	C	ALA	A	142	L	H	HG21	THR	V	246
R	H	C	ALA	A	142	L	H	HG22	THR	V	246
R	H	CB	ALA	A	142	L	H	HA	THR	V	243
R	H	CB	ALA	A	142	L	H	HG23	THR	V	243
R	H	CB	ALA	A	142	L	H	CG2	THR	V	246
R	H	CB	ALA	A	142	L	H	HB	THR	V	246
R	H	CB	ALA	A	142	L	H	HG21	THR	V	246
R	H	CB	ALA	A	142	L	H	HG22	THR	V	246
R	H	CB	ALA	A	142	L	H	HG	LEU	V	247
R	H	CB	ALA	A	142	L	H	HD21	LEU	V	247
R	H	CB	ALA	A	142	L	H	HD23	LEU	V	247
R	H	N	GLU	A	143	L	H	CG2	THR	V	246
R	H	N	GLU	A	143	L	H	HG21	THR	V	246
R	H	N	GLU	A	143	L	H	HG22	THR	V	246
R	H	CA	GLU	A	143	L	H	HG21	THR	V	246
R	H	CB	GLU	A	143	L	H	HG21	THR	V	246
R	H	CG	GLU	A	143	L	H	CG2	THR	V	246
R	H	CG	GLU	A	143	L	H	HG21	THR	V	246
R	H	CG	GLU	A	143	L	H	HG22	THR	V	246
R	H	CG	GLU	A	143	L	H	HG23	THR	V	246
R	H	CD	GLU	A	143	L	H	HG21	THR	V	246
R	H	OE1	GLU	A	143	L	H	HG21	THR	V	246
R	H	OE1	GLU	A	143	L	H	HG23	THR	V	246
R	H	CB	ILE	A	146	L	H	CB	SER	V	250
R	H	CB	ILE	A	146	L	H	OG	SER	V	250
R	H	CB	ILE	A	146	L	H	HB2	SER	V	250
R	H	CB	ILE	A	146	L	H	HB3	SER	V	250
R	H	CG1	ILE	A	146	L	H	HD21	LEU	V	247
R	H	CG1	ILE	A	146	L	H	CB	SER	V	250
R	H	CG1	ILE	A	146	L	H	OG	SER	V	250
R	H	CG1	ILE	A	146	L	H	HB2	SER	V	250
R	H	CG1	ILE	A	146	L	H	HB3	SER	V	250
R	H	CG2	ILE	A	146	L	H	CB	SER	V	250
R	H	CG2	ILE	A	146	L	H	OG	SER	V	250
R	H	CG2	ILE	A	146	L	H	HB2	SER	V	250
R	H	CG2	ILE	A	146	L	H	HB3	SER	V	250
R	H	CD1	ILE	A	146	L	H	C	THR	V	246
R	H	CD1	ILE	A	146	L	H	O	THR	V	246
R	H	CD1	ILE	A	146	L	H	CG2	THR	V	246
R	H	CD1	ILE	A	146	L	H	HG22	THR	V	246
R	H	CD1	ILE	A	146	L	H	HA	LEU	V	247
R	H	CD1	ILE	A	146	L	H	HD21	LEU	V	247
R	H	CD1	ILE	A	146	L	H	CB	SER	V	250
R	H	CD1	ILE	A	146	L	H	OG	SER	V	250
R	H	CD1	ILE	A	146	L	H	HB2	SER	V	250
R	H	CD1	ILE	A	146	L	H	HB3	SER	V	250
R	H	CD1	ILE	A	146	L	H	HG	SER	V	250
R	H	CD1	ILE	A	146	L	H	HD2	PRO	V	251
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	274
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	274
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	274
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	274
R	H	O	LEU	A	150	L	H	NH2	ARG	V	267
R	H	O	LEU	A	150	L	H	HH21	ARG	V	267
R	H	O	LEU	A	150	L	H	HH22	ARG	V	267
R	H	CG	LEU	A	150	L	H	CD2	TYR	V	254
R	H	CG	LEU	A	150	L	H	HD2	TYR	V	254
R	H	CD1	LEU	A	150	L	H	CD2	TYR	V	254
R	H	CD1	LEU	A	150	L	H	HB2	TYR	V	254
R	H	CD1	LEU	A	150	L	H	HD2	TYR	V	254
R	H	CD2	LEU	A	150	L	H	CB	TYR	V	254
R	H	CD2	LEU	A	150	L	H	CG	TYR	V	254
R	H	CD2	LEU	A	150	L	H	CD1	TYR	V	254
R	H	CD2	LEU	A	150	L	H	CD2	TYR	V	254
R	H	CD2	LEU	A	150	L	H	CE1	TYR	V	254
R	H	CD2	LEU	A	150	L	H	CE2	TYR	V	254
R	H	CD2	LEU	A	150	L	H	CZ	TYR	V	254
R	H	CD2	LEU	A	150	L	H	HB2	TYR	V	254
R	H	CD2	LEU	A	150	L	H	HD2	TYR	V	254
R	H	CD2	LEU	A	150	L	H	HE2	TYR	V	254
R	H	N	LEU	A	153	L	H	HH21	ARG	V	267
R	H	CA	LEU	A	153	L	H	NH2	ARG	V	267
R	H	CA	LEU	A	153	L	H	CZ	ARG	V	267
R	H	CA	LEU	A	153	L	H	HE	ARG	V	267
R	H	CA	LEU	A	153	L	H	HH21	ARG	V	267
R	H	CA	LEU	A	153	L	H	HH22	ARG	V	267
R	H	C	LEU	A	153	L	H	NE	ARG	V	267
R	H	C	LEU	A	153	L	H	NH1	ARG	V	267
R	H	C	LEU	A	153	L	H	NH2	ARG	V	267
R	H	C	LEU	A	153	L	H	CZ	ARG	V	267
R	H	C	LEU	A	153	L	H	HH12	ARG	V	267
R	H	C	LEU	A	153	L	H	HH21	ARG	V	267
R	H	C	LEU	A	153	L	H	HH22	ARG	V	267
R	H	CB	LEU	A	153	L	H	NE	ARG	V	267
R	H	CB	LEU	A	153	L	H	NH2	ARG	V	267
R	H	CB	LEU	A	153	L	H	CZ	ARG	V	267
R	H	CB	LEU	A	153	L	H	HE	ARG	V	267
R	H	CB	LEU	A	153	L	H	HH21	ARG	V	267
R	H	CB	LEU	A	153	L	H	HH22	ARG	V	267
R	H	O	LEU	A	153	L	H	NE	ARG	V	267
R	H	O	LEU	A	153	L	H	NH1	ARG	V	267
R	H	O	LEU	A	153	L	H	NH2	ARG	V	267
R	H	O	LEU	A	153	L	H	CZ	ARG	V	267
R	H	O	LEU	A	153	L	H	HH11	ARG	V	267
R	H	O	LEU	A	153	L	H	HH12	ARG	V	267
R	H	O	LEU	A	153	L	H	HH21	ARG	V	267
R	H	O	LEU	A	153	L	H	HH22	ARG	V	267
R	H	CG	LEU	A	153	L	H	NH2	ARG	V	267
R	H	CG	LEU	A	153	L	H	HE	ARG	V	267
R	H	CG	LEU	A	153	L	H	HH21	ARG	V	267
R	H	CD1	LEU	A	153	L	H	HE	ARG	V	267
R	H	CD1	LEU	A	153	L	H	HH21	ARG	V	267
R	H	CD2	LEU	A	153	L	H	HG3	ARG	V	267
R	H	CD2	LEU	A	153	L	H	HE	ARG	V	267
R	H	N	ALA	A	154	L	H	NH1	ARG	V	267
R	H	N	ALA	A	154	L	H	NH2	ARG	V	267
R	H	N	ALA	A	154	L	H	CZ	ARG	V	267
R	H	N	ALA	A	154	L	H	HH12	ARG	V	267
R	H	N	ALA	A	154	L	H	HH21	ARG	V	267
R	H	N	ALA	A	154	L	H	HH22	ARG	V	267
R	H	CA	ALA	A	154	L	H	NH1	ARG	V	267
R	H	CA	ALA	A	154	L	H	NH2	ARG	V	267
R	H	CA	ALA	A	154	L	H	HH12	ARG	V	267
R	H	CA	ALA	A	154	L	H	HH21	ARG	V	267
R	H	CA	ALA	A	154	L	H	HH22	ARG	V	267
R	H	C	ALA	A	154	L	H	HH22	ARG	V	267
R	H	CB	ALA	A	154	L	H	NH2	ARG	V	267
R	H	CB	ALA	A	154	L	H	HH12	ARG	V	267
R	H	CB	ALA	A	154	L	H	HH22	ARG	V	267
R	H	CG2	VAL	A	157	L	H	NH1	ARG	V	267
R	H	CG2	VAL	A	157	L	H	HH11	ARG	V	267
R	H	CG2	VAL	A	157	L	H	HH12	ARG	V	267
R	H	NH1	ARG	A	307	L	H	CE1	PHE	V	289
R	H	NH1	ARG	A	307	L	H	CZ	PHE	V	289
R	H	NH1	ARG	A	307	L	H	HE1	PHE	V	289
R	H	NH1	ARG	A	307	L	H	HZ	PHE	V	289
R	H	NH2	ARG	A	307	L	H	HE1	PHE	V	289
R	H	NH2	ARG	A	307	L	H	HZ	PHE	V	289
R	H	CZ	ARG	A	307	L	H	HE1	PHE	V	289
R	H	CZ	ARG	A	307	L	H	HZ	PHE	V	289

- 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