IID

Q8NGB4_Q9GZM6.1 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	TYR	A	102	L	H	LEU	V	148
R	H	PHE	A	103	L	H	GLY	V	144
R	H	ILE	A	134	L	-	MET	V	1
R	H	ILE	A	134	L	-	GLY	V	2
R	-	SER	A	137	L	-	GLY	V	2
R	-	SER	A	137	L	-	ALA	V	3
R	H	HIS	A	138	L	H	VAL	V	162
R	H	HIS	A	138	L	-	ASN	V	5
R	H	HIS	A	138	L	H	PHE	V	92
R	H	HIS	A	138	L	H	ASN	V	93
R	H	ARG	A	139	L	H	VAL	V	162
R	H	ARG	A	139	L	-	GLN	V	163
R	H	ARG	A	139	L	-	ALA	V	3
R	H	SER	A	142	L	H	LEU	V	159
R	H	SER	A	142	L	H	VAL	V	162
R	H	SER	A	142	L	-	GLN	V	163
R	H	ILE	A	143	L	H	LEU	V	159
R	H	ILE	A	143	L	-	GLN	V	163
R	H	ALA	A	146	L	H	LEU	V	159
R	H	TYR	A	149	L	H	PHE	V	151
R	H	PHE	A	153	L	H	LEU	V	148
R	H	PHE	A	153	L	H	PHE	V	151
R	H	SER	A	164	L	H	ARG	V	137
R	-	SER	A	311	L	-	PHE	V	84
R	H	ILE	A	46	L	H	THR	V	97
R	H	ILE	A	49	L	S	SER	V	91
R	H	ILE	A	49	L	H	ASN	V	93
R	H	ILE	A	49	L	H	GLY	V	94
R	H	ALA	A	50	L	S	ILE	V	90
R	H	ALA	A	50	L	S	SER	V	91
R	H	ALA	A	50	L	H	ASN	V	93
R	H	ALA	A	50	L	H	GLY	V	94
R	H	ALA	A	50	L	H	CYS	V	95
R	H	ALA	A	50	L	H	THR	V	97
R	H	LEU	A	51	L	H	LYS	V	78
R	H	LEU	A	51	L	S	ILE	V	90
R	H	LEU	A	51	L	S	SER	V	91
R	H	LEU	A	51	L	H	GLY	V	94
R	-	SER	A	52	L	S	SER	V	91
R	H	SER	A	53	L	-	THR	V	8
R	H	SER	A	53	L	S	GLU	V	9
R	H	SER	A	53	L	S	SER	V	91
R	H	LEU	A	55	L	H	ASN	V	93
R	-	TYR	A	56	L	-	ASN	V	5
R	-	TYR	A	56	L	-	VAL	V	7
R	-	TYR	A	56	L	-	THR	V	8
R	-	TYR	A	56	L	H	PHE	V	92
R	-	TYR	A	56	L	H	ASN	V	93
R	H	TYR	A	61	L	H	LEU	V	159
R	H	TYR	A	61	L	H	VAL	V	162
R	H	PHE	A	68	L	H	PHE	V	100
R	-	SER	A	8	L	-	ASP	V	135
R	S	SER	A	93	L	H	CYS	V	136
R	H	PHE	A	94	L	H	ARG	V	137
R	H	LEU	A	95	L	H	CYS	V	136
R	H	LEU	A	95	L	H	ARG	V	137
R	H	LEU	A	95	L	H	GLY	V	140
R	H	LEU	A	95	L	H	LEU	V	141

- 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

Q8NGB4_Q9GZM6.1 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	-	CB	SER	A	8	L	-	OD2	ASP	V	135
R	H	CG2	ILE	A	46	L	H	CG2	THR	V	97
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	97
R	H	CG2	ILE	A	46	L	H	HG23	THR	V	97
R	H	C	ILE	A	49	L	S	HG	SER	V	91
R	H	C	ILE	A	49	L	H	HB2	ASN	V	93
R	H	C	ILE	A	49	L	H	HB3	ASN	V	93
R	H	O	ILE	A	49	L	S	OG	SER	V	91
R	H	O	ILE	A	49	L	S	HG	SER	V	91
R	H	O	ILE	A	49	L	H	CB	ASN	V	93
R	H	O	ILE	A	49	L	H	HB2	ASN	V	93
R	H	O	ILE	A	49	L	H	HB3	ASN	V	93
R	H	O	ILE	A	49	L	H	HD21	ASN	V	93
R	H	O	ILE	A	49	L	H	N	GLY	V	94
R	H	O	ILE	A	49	L	H	H	GLY	V	94
R	H	CG2	ILE	A	49	L	H	CB	ASN	V	93
R	H	CG2	ILE	A	49	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	49	L	H	HB2	ASN	V	93
R	H	CG2	ILE	A	49	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	49	L	H	HD21	ASN	V	93
R	H	N	ALA	A	50	L	S	HG	SER	V	91
R	H	N	ALA	A	50	L	H	HB2	ASN	V	93
R	H	N	ALA	A	50	L	H	HB3	ASN	V	93
R	H	N	ALA	A	50	L	H	N	GLY	V	94
R	H	N	ALA	A	50	L	H	HA2	GLY	V	94
R	H	CA	ALA	A	50	L	S	OG	SER	V	91
R	H	CA	ALA	A	50	L	S	HG	SER	V	91
R	H	CA	ALA	A	50	L	H	C	ASN	V	93
R	H	CA	ALA	A	50	L	H	O	ASN	V	93
R	H	CA	ALA	A	50	L	H	HB2	ASN	V	93
R	H	CA	ALA	A	50	L	H	HB3	ASN	V	93
R	H	CA	ALA	A	50	L	H	N	GLY	V	94
R	H	CA	ALA	A	50	L	H	CA	GLY	V	94
R	H	CA	ALA	A	50	L	H	H	GLY	V	94
R	H	CA	ALA	A	50	L	H	HA2	GLY	V	94
R	H	CA	ALA	A	50	L	H	HA3	GLY	V	94
R	H	CA	ALA	A	50	L	H	HG1	THR	V	97
R	H	C	ALA	A	50	L	S	OG	SER	V	91
R	H	C	ALA	A	50	L	S	HG	SER	V	91
R	H	C	ALA	A	50	L	H	C	ASN	V	93
R	H	C	ALA	A	50	L	H	N	GLY	V	94
R	H	C	ALA	A	50	L	H	CA	GLY	V	94
R	H	C	ALA	A	50	L	H	H	GLY	V	94
R	H	C	ALA	A	50	L	H	HA2	GLY	V	94
R	H	C	ALA	A	50	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	50	L	H	O	ASN	V	93
R	H	CB	ALA	A	50	L	H	N	GLY	V	94
R	H	CB	ALA	A	50	L	H	CA	GLY	V	94
R	H	CB	ALA	A	50	L	H	C	GLY	V	94
R	H	CB	ALA	A	50	L	H	O	GLY	V	94
R	H	CB	ALA	A	50	L	H	HA2	GLY	V	94
R	H	CB	ALA	A	50	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	50	L	H	CB	THR	V	97
R	H	CB	ALA	A	50	L	H	OG1	THR	V	97
R	H	CB	ALA	A	50	L	H	HB	THR	V	97
R	H	CB	ALA	A	50	L	H	HG1	THR	V	97
R	H	CB	ALA	A	50	L	H	HG21	THR	V	97
R	H	O	ALA	A	50	L	S	HG12	ILE	V	90
R	H	O	ALA	A	50	L	S	HG13	ILE	V	90
R	H	O	ALA	A	50	L	S	N	SER	V	91
R	H	O	ALA	A	50	L	S	CA	SER	V	91
R	H	O	ALA	A	50	L	S	CB	SER	V	91
R	H	O	ALA	A	50	L	S	O	SER	V	91
R	H	O	ALA	A	50	L	S	OG	SER	V	91
R	H	O	ALA	A	50	L	S	H	SER	V	91
R	H	O	ALA	A	50	L	S	HB3	SER	V	91
R	H	O	ALA	A	50	L	S	HG	SER	V	91
R	H	O	ALA	A	50	L	H	C	ASN	V	93
R	H	O	ALA	A	50	L	H	N	GLY	V	94
R	H	O	ALA	A	50	L	H	CA	GLY	V	94
R	H	O	ALA	A	50	L	H	C	GLY	V	94
R	H	O	ALA	A	50	L	H	H	GLY	V	94
R	H	O	ALA	A	50	L	H	HA2	GLY	V	94
R	H	O	ALA	A	50	L	H	HA3	GLY	V	94
R	H	O	ALA	A	50	L	H	N	CYS	V	95
R	H	O	ALA	A	50	L	H	H	CYS	V	95
R	H	N	LEU	A	51	L	S	OG	SER	V	91
R	H	N	LEU	A	51	L	S	HG	SER	V	91
R	H	N	LEU	A	51	L	H	CA	GLY	V	94
R	H	N	LEU	A	51	L	H	H	GLY	V	94
R	H	N	LEU	A	51	L	H	HA2	GLY	V	94
R	H	N	LEU	A	51	L	H	HA3	GLY	V	94
R	H	CA	LEU	A	51	L	S	OG	SER	V	91
R	H	CA	LEU	A	51	L	S	H	SER	V	91
R	H	CA	LEU	A	51	L	S	HG	SER	V	91
R	H	CA	LEU	A	51	L	H	HA3	GLY	V	94
R	H	C	LEU	A	51	L	S	CB	SER	V	91
R	H	C	LEU	A	51	L	S	OG	SER	V	91
R	H	C	LEU	A	51	L	S	H	SER	V	91
R	H	C	LEU	A	51	L	S	HB3	SER	V	91
R	H	C	LEU	A	51	L	S	HG	SER	V	91
R	H	O	LEU	A	51	L	S	N	SER	V	91
R	H	O	LEU	A	51	L	S	CB	SER	V	91
R	H	O	LEU	A	51	L	S	OG	SER	V	91
R	H	O	LEU	A	51	L	S	H	SER	V	91
R	H	O	LEU	A	51	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	51	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	51	L	H	HE3	LYS	V	78
R	H	CD2	LEU	A	51	L	S	HG13	ILE	V	90
R	-	N	SER	A	52	L	S	CB	SER	V	91
R	-	N	SER	A	52	L	S	OG	SER	V	91
R	-	N	SER	A	52	L	S	HB3	SER	V	91
R	-	N	SER	A	52	L	S	HG	SER	V	91
R	-	CA	SER	A	52	L	S	CB	SER	V	91
R	-	CA	SER	A	52	L	S	OG	SER	V	91
R	-	CA	SER	A	52	L	S	HB3	SER	V	91
R	-	CA	SER	A	52	L	S	HG	SER	V	91
R	-	C	SER	A	52	L	S	CB	SER	V	91
R	-	C	SER	A	52	L	S	OG	SER	V	91
R	-	C	SER	A	52	L	S	HB2	SER	V	91
R	-	C	SER	A	52	L	S	HB3	SER	V	91
R	-	C	SER	A	52	L	S	HG	SER	V	91
R	-	O	SER	A	52	L	S	CB	SER	V	91
R	-	O	SER	A	52	L	S	OG	SER	V	91
R	-	O	SER	A	52	L	S	HB2	SER	V	91
R	-	O	SER	A	52	L	S	HB3	SER	V	91
R	-	O	SER	A	52	L	S	HG	SER	V	91
R	H	N	SER	A	53	L	S	CB	SER	V	91
R	H	N	SER	A	53	L	S	OG	SER	V	91
R	H	N	SER	A	53	L	S	HA	SER	V	91
R	H	N	SER	A	53	L	S	HB2	SER	V	91
R	H	N	SER	A	53	L	S	HB3	SER	V	91
R	H	N	SER	A	53	L	S	HG	SER	V	91
R	H	CA	SER	A	53	L	-	O	THR	V	8
R	H	CA	SER	A	53	L	-	HB	THR	V	8
R	H	CA	SER	A	53	L	S	HB2	GLU	V	9
R	H	CA	SER	A	53	L	S	CB	SER	V	91
R	H	CA	SER	A	53	L	S	HA	SER	V	91
R	H	CA	SER	A	53	L	S	HB2	SER	V	91
R	H	CA	SER	A	53	L	S	HB3	SER	V	91
R	H	C	SER	A	53	L	-	HB	THR	V	8
R	H	CB	SER	A	53	L	-	O	THR	V	8
R	H	CB	SER	A	53	L	-	HB	THR	V	8
R	H	CB	SER	A	53	L	-	HG1	THR	V	8
R	H	CB	SER	A	53	L	S	CB	GLU	V	9
R	H	CB	SER	A	53	L	S	OE2	GLU	V	9
R	H	CB	SER	A	53	L	S	HB2	GLU	V	9
R	H	CB	SER	A	53	L	S	HA	SER	V	91
R	H	CB	SER	A	53	L	S	HB2	SER	V	91
R	H	CB	SER	A	53	L	S	HB3	SER	V	91
R	H	O	SER	A	53	L	-	CB	THR	V	8
R	H	O	SER	A	53	L	-	HB	THR	V	8
R	H	OG	SER	A	53	L	S	OE2	GLU	V	9
R	H	OG	SER	A	53	L	S	HB2	GLU	V	9
R	H	C	LEU	A	55	L	H	ND2	ASN	V	93
R	H	C	LEU	A	55	L	H	HD21	ASN	V	93
R	H	C	LEU	A	55	L	H	HD22	ASN	V	93
R	H	O	LEU	A	55	L	H	ND2	ASN	V	93
R	H	O	LEU	A	55	L	H	HD21	ASN	V	93
R	H	O	LEU	A	55	L	H	HD22	ASN	V	93
R	-	N	TYR	A	56	L	H	HD22	ASN	V	93
R	-	CA	TYR	A	56	L	H	ND2	ASN	V	93
R	-	CA	TYR	A	56	L	H	HD22	ASN	V	93
R	-	C	TYR	A	56	L	H	HD22	ASN	V	93
R	-	CB	TYR	A	56	L	-	HG23	THR	V	8
R	-	O	TYR	A	56	L	H	HD22	ASN	V	93
R	-	CG	TYR	A	56	L	-	HA	THR	V	8
R	-	CG	TYR	A	56	L	-	HG23	THR	V	8
R	-	CD1	TYR	A	56	L	-	HG23	THR	V	8
R	-	CD2	TYR	A	56	L	-	HA	THR	V	8
R	-	CD2	TYR	A	56	L	-	HG23	THR	V	8
R	-	CD2	TYR	A	56	L	H	CB	PHE	V	92
R	-	CD2	TYR	A	56	L	H	HB2	PHE	V	92
R	-	CD2	TYR	A	56	L	H	HB3	PHE	V	92
R	-	CD2	TYR	A	56	L	H	HD1	PHE	V	92
R	-	CE1	TYR	A	56	L	-	HB2	ASN	V	5
R	-	CE1	TYR	A	56	L	-	HG23	THR	V	8
R	-	CE2	TYR	A	56	L	-	O	VAL	V	7
R	-	CE2	TYR	A	56	L	-	HA	THR	V	8
R	-	CE2	TYR	A	56	L	-	HG23	THR	V	8
R	-	CE2	TYR	A	56	L	H	CB	PHE	V	92
R	-	CE2	TYR	A	56	L	H	CG	PHE	V	92
R	-	CE2	TYR	A	56	L	H	CD1	PHE	V	92
R	-	CE2	TYR	A	56	L	H	HB2	PHE	V	92
R	-	CE2	TYR	A	56	L	H	HB3	PHE	V	92
R	-	CE2	TYR	A	56	L	H	HD1	PHE	V	92
R	-	OH	TYR	A	56	L	-	CA	ASN	V	5
R	-	OH	TYR	A	56	L	-	CB	ASN	V	5
R	-	OH	TYR	A	56	L	-	O	ASN	V	5
R	-	OH	TYR	A	56	L	-	CG	ASN	V	5
R	-	OH	TYR	A	56	L	-	ND2	ASN	V	5
R	-	OH	TYR	A	56	L	-	HB2	ASN	V	5
R	-	OH	TYR	A	56	L	-	HB3	ASN	V	5
R	-	OH	TYR	A	56	L	-	HD21	ASN	V	5
R	-	CZ	TYR	A	56	L	-	CB	ASN	V	5
R	-	CZ	TYR	A	56	L	-	HB2	ASN	V	5
R	-	CZ	TYR	A	56	L	-	HB3	ASN	V	5
R	-	CZ	TYR	A	56	L	-	HD21	ASN	V	5
R	H	OH	TYR	A	61	L	H	HD21	LEU	V	159
R	H	OH	TYR	A	61	L	H	HG12	VAL	V	162
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	100
R	S	CB	SER	A	93	L	H	HG	CYS	V	136
R	S	OG	SER	A	93	L	H	HG	CYS	V	136
R	H	CD1	PHE	A	94	L	H	HD2	ARG	V	137
R	H	CE1	PHE	A	94	L	H	NE	ARG	V	137
R	H	CE1	PHE	A	94	L	H	CZ	ARG	V	137
R	H	CE1	PHE	A	94	L	H	HD2	ARG	V	137
R	H	CA	LEU	A	95	L	H	HA	ARG	V	137
R	H	CA	LEU	A	95	L	H	HG3	ARG	V	137
R	H	CB	LEU	A	95	L	H	CA	ARG	V	137
R	H	CB	LEU	A	95	L	H	HA	ARG	V	137
R	H	CB	LEU	A	95	L	H	HB3	ARG	V	137
R	H	CB	LEU	A	95	L	H	HG3	ARG	V	137
R	H	CG	LEU	A	95	L	H	O	CYS	V	136
R	H	CG	LEU	A	95	L	H	N	ARG	V	137
R	H	CG	LEU	A	95	L	H	CA	ARG	V	137
R	H	CG	LEU	A	95	L	H	C	ARG	V	137
R	H	CG	LEU	A	95	L	H	O	ARG	V	137
R	H	CG	LEU	A	95	L	H	HA	ARG	V	137
R	H	CG	LEU	A	95	L	H	HG3	ARG	V	137
R	H	CG	LEU	A	95	L	H	H	GLY	V	140
R	H	CG	LEU	A	95	L	H	HA3	GLY	V	140
R	H	CD1	LEU	A	95	L	H	CA	ARG	V	137
R	H	CD1	LEU	A	95	L	H	C	ARG	V	137
R	H	CD1	LEU	A	95	L	H	CB	ARG	V	137
R	H	CD1	LEU	A	95	L	H	O	ARG	V	137
R	H	CD1	LEU	A	95	L	H	CG	ARG	V	137
R	H	CD1	LEU	A	95	L	H	HA	ARG	V	137
R	H	CD1	LEU	A	95	L	H	HG2	ARG	V	137
R	H	CD1	LEU	A	95	L	H	HG3	ARG	V	137
R	H	CD1	LEU	A	95	L	H	HA3	GLY	V	140
R	H	CD1	LEU	A	95	L	H	H	LEU	V	141
R	H	CD2	LEU	A	95	L	H	C	CYS	V	136
R	H	CD2	LEU	A	95	L	H	O	CYS	V	136
R	H	CD2	LEU	A	95	L	H	N	ARG	V	137
R	H	CD2	LEU	A	95	L	H	CA	ARG	V	137
R	H	CD2	LEU	A	95	L	H	C	ARG	V	137
R	H	CD2	LEU	A	95	L	H	CB	ARG	V	137
R	H	CD2	LEU	A	95	L	H	O	ARG	V	137
R	H	CD2	LEU	A	95	L	H	H	ARG	V	137
R	H	CD2	LEU	A	95	L	H	HA	ARG	V	137
R	H	CD2	LEU	A	95	L	H	HG3	ARG	V	137
R	H	CD2	LEU	A	95	L	H	N	GLY	V	140
R	H	CD2	LEU	A	95	L	H	CA	GLY	V	140
R	H	CD2	LEU	A	95	L	H	H	GLY	V	140
R	H	CD2	LEU	A	95	L	H	HA3	GLY	V	140
R	H	CD2	LEU	A	95	L	H	H	LEU	V	141
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	148
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	148
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	148
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	148
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	144
R	H	C	ILE	A	134	L	-	H	GLY	V	2
R	H	O	ILE	A	134	L	-	N	GLY	V	2
R	H	O	ILE	A	134	L	-	H	GLY	V	2
R	H	O	ILE	A	134	L	-	HA3	GLY	V	2
R	H	CG2	ILE	A	134	L	-	HA	MET	V	1
R	H	CG2	ILE	A	134	L	-	H	GLY	V	2
R	-	CA	SER	A	137	L	-	HA3	GLY	V	2
R	-	CB	SER	A	137	L	-	N	GLY	V	2
R	-	CB	SER	A	137	L	-	CA	GLY	V	2
R	-	CB	SER	A	137	L	-	C	GLY	V	2
R	-	CB	SER	A	137	L	-	HA2	GLY	V	2
R	-	CB	SER	A	137	L	-	HA3	GLY	V	2
R	-	CB	SER	A	137	L	-	H	ALA	V	3
R	-	OG	SER	A	137	L	-	N	GLY	V	2
R	-	OG	SER	A	137	L	-	CA	GLY	V	2
R	-	OG	SER	A	137	L	-	C	GLY	V	2
R	-	OG	SER	A	137	L	-	H	GLY	V	2
R	-	OG	SER	A	137	L	-	HA2	GLY	V	2
R	-	OG	SER	A	137	L	-	HA3	GLY	V	2
R	-	OG	SER	A	137	L	-	H	ALA	V	3
R	H	C	HIS	A	138	L	H	HG11	VAL	V	162
R	H	CB	HIS	A	138	L	-	HD21	ASN	V	5
R	H	CB	HIS	A	138	L	H	HG13	VAL	V	162
R	H	O	HIS	A	138	L	H	CG1	VAL	V	162
R	H	O	HIS	A	138	L	H	HG11	VAL	V	162
R	H	O	HIS	A	138	L	H	HG12	VAL	V	162
R	H	CG	HIS	A	138	L	-	HD21	ASN	V	5
R	H	CG	HIS	A	138	L	H	CE1	PHE	V	92
R	H	CG	HIS	A	138	L	H	HE1	PHE	V	92
R	H	CG	HIS	A	138	L	H	HG13	VAL	V	162
R	H	CD2	HIS	A	138	L	-	HD21	ASN	V	5
R	H	CD2	HIS	A	138	L	H	CE1	PHE	V	92
R	H	CD2	HIS	A	138	L	H	HE1	PHE	V	92
R	H	ND1	HIS	A	138	L	H	CE1	PHE	V	92
R	H	ND1	HIS	A	138	L	H	HE1	PHE	V	92
R	H	ND1	HIS	A	138	L	H	CG1	VAL	V	162
R	H	ND1	HIS	A	138	L	H	HG11	VAL	V	162
R	H	ND1	HIS	A	138	L	H	HG12	VAL	V	162
R	H	ND1	HIS	A	138	L	H	HG13	VAL	V	162
R	H	CE1	HIS	A	138	L	H	CD1	PHE	V	92
R	H	CE1	HIS	A	138	L	H	CE1	PHE	V	92
R	H	CE1	HIS	A	138	L	H	HD1	PHE	V	92
R	H	CE1	HIS	A	138	L	H	HE1	PHE	V	92
R	H	CE1	HIS	A	138	L	H	OD1	ASN	V	93
R	H	CE1	HIS	A	138	L	H	HG12	VAL	V	162
R	H	CE1	HIS	A	138	L	H	HG13	VAL	V	162
R	H	NE2	HIS	A	138	L	H	CD1	PHE	V	92
R	H	NE2	HIS	A	138	L	H	CE1	PHE	V	92
R	H	NE2	HIS	A	138	L	H	HD1	PHE	V	92
R	H	NE2	HIS	A	138	L	H	HE1	PHE	V	92
R	H	NE2	HIS	A	138	L	H	OD1	ASN	V	93
R	H	N	ARG	A	139	L	H	HG11	VAL	V	162
R	H	CA	ARG	A	139	L	-	CG	GLN	V	163
R	H	CA	ARG	A	139	L	-	HA	GLN	V	163
R	H	CA	ARG	A	139	L	-	HG3	GLN	V	163
R	H	C	ARG	A	139	L	-	HG3	GLN	V	163
R	H	CB	ARG	A	139	L	-	H	ALA	V	3
R	H	CB	ARG	A	139	L	-	CG	GLN	V	163
R	H	CB	ARG	A	139	L	-	HA	GLN	V	163
R	H	CB	ARG	A	139	L	-	HG3	GLN	V	163
R	H	O	ARG	A	139	L	-	HG3	GLN	V	163
R	H	O	ARG	A	139	L	-	HE21	GLN	V	163
R	H	CG	ARG	A	139	L	-	CB	GLN	V	163
R	H	CG	ARG	A	139	L	-	CG	GLN	V	163
R	H	CG	ARG	A	139	L	-	CD	GLN	V	163
R	H	CG	ARG	A	139	L	-	HA	GLN	V	163
R	H	CG	ARG	A	139	L	-	HB3	GLN	V	163
R	H	CG	ARG	A	139	L	-	HG2	GLN	V	163
R	H	CG	ARG	A	139	L	-	HG3	GLN	V	163
R	H	CD	ARG	A	139	L	-	HB3	GLN	V	163
R	H	CD	ARG	A	139	L	-	HG3	GLN	V	163
R	H	NE	ARG	A	139	L	-	OE1	GLN	V	163
R	H	NE	ARG	A	139	L	-	HB3	GLN	V	163
R	H	NE	ARG	A	139	L	-	HG3	GLN	V	163
R	H	CA	SER	A	142	L	H	CD2	LEU	V	159
R	H	CA	SER	A	142	L	H	HD21	LEU	V	159
R	H	CA	SER	A	142	L	H	HD22	LEU	V	159
R	H	CA	SER	A	142	L	H	HD23	LEU	V	159
R	H	C	SER	A	142	L	H	CD2	LEU	V	159
R	H	C	SER	A	142	L	H	HD21	LEU	V	159
R	H	C	SER	A	142	L	H	HD22	LEU	V	159
R	H	C	SER	A	142	L	H	HD23	LEU	V	159
R	H	CB	SER	A	142	L	H	CD2	LEU	V	159
R	H	CB	SER	A	142	L	H	HA	LEU	V	159
R	H	CB	SER	A	142	L	H	HD21	LEU	V	159
R	H	CB	SER	A	142	L	H	HD22	LEU	V	159
R	H	CB	SER	A	142	L	H	HD23	LEU	V	159
R	H	CB	SER	A	142	L	H	CG1	VAL	V	162
R	H	CB	SER	A	142	L	H	HB	VAL	V	162
R	H	CB	SER	A	142	L	H	HG11	VAL	V	162
R	H	CB	SER	A	142	L	H	HG12	VAL	V	162
R	H	CB	SER	A	142	L	-	HG2	GLN	V	163
R	H	CB	SER	A	142	L	-	HE21	GLN	V	163
R	H	O	SER	A	142	L	H	CD2	LEU	V	159
R	H	O	SER	A	142	L	H	HD12	LEU	V	159
R	H	O	SER	A	142	L	H	HD13	LEU	V	159
R	H	O	SER	A	142	L	H	HD21	LEU	V	159
R	H	O	SER	A	142	L	H	HD22	LEU	V	159
R	H	O	SER	A	142	L	H	HD23	LEU	V	159
R	H	OG	SER	A	142	L	H	CD2	LEU	V	159
R	H	OG	SER	A	142	L	H	HD21	LEU	V	159
R	H	OG	SER	A	142	L	H	HD22	LEU	V	159
R	H	OG	SER	A	142	L	H	CB	VAL	V	162
R	H	OG	SER	A	142	L	H	CG1	VAL	V	162
R	H	OG	SER	A	142	L	H	HB	VAL	V	162
R	H	OG	SER	A	142	L	H	HG11	VAL	V	162
R	H	OG	SER	A	142	L	H	HG12	VAL	V	162
R	H	OG	SER	A	142	L	H	HG13	VAL	V	162
R	H	OG	SER	A	142	L	H	HG22	VAL	V	162
R	H	N	ILE	A	143	L	H	HD22	LEU	V	159
R	H	N	ILE	A	143	L	-	HE21	GLN	V	163
R	H	CG1	ILE	A	143	L	-	NE2	GLN	V	163
R	H	CG1	ILE	A	143	L	-	HE21	GLN	V	163
R	H	CG1	ILE	A	143	L	-	HE22	GLN	V	163
R	H	CD1	ILE	A	143	L	-	HE22	GLN	V	163
R	H	N	ALA	A	146	L	H	HD13	LEU	V	159
R	H	N	ALA	A	146	L	H	HD23	LEU	V	159
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	159
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	159
R	H	CB	ALA	A	146	L	H	HD11	LEU	V	159
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	159
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	159
R	H	CB	TYR	A	149	L	H	HE1	PHE	V	151
R	H	CB	TYR	A	149	L	H	HZ	PHE	V	151
R	H	CG	TYR	A	149	L	H	CZ	PHE	V	151
R	H	CG	TYR	A	149	L	H	HZ	PHE	V	151
R	H	CD1	TYR	A	149	L	H	HZ	PHE	V	151
R	H	CD2	TYR	A	149	L	H	HZ	PHE	V	151
R	H	CE1	TYR	A	149	L	H	HZ	PHE	V	151
R	H	CE2	TYR	A	149	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	148
R	H	CD1	PHE	A	153	L	H	CD1	LEU	V	148
R	H	CD1	PHE	A	153	L	H	HD11	LEU	V	148
R	H	CD1	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	148
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CD2	PHE	A	153	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	153	L	H	CD1	LEU	V	148
R	H	CE1	PHE	A	153	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	148
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CE2	PHE	A	153	L	H	CD1	PHE	V	151
R	H	CE2	PHE	A	153	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	153	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	153	L	H	HD1	PHE	V	151
R	H	CE2	PHE	A	153	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	148
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	148
R	H	CZ	PHE	A	153	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	153	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	153	L	H	HD1	PHE	V	151
R	H	CZ	PHE	A	153	L	H	HE1	PHE	V	151
R	H	C	SER	A	164	L	H	HH22	ARG	V	137
R	H	CB	SER	A	164	L	H	NH2	ARG	V	137
R	H	CB	SER	A	164	L	H	HH21	ARG	V	137
R	H	CB	SER	A	164	L	H	HH22	ARG	V	137
R	H	O	SER	A	164	L	H	NH2	ARG	V	137
R	H	O	SER	A	164	L	H	HH12	ARG	V	137
R	H	O	SER	A	164	L	H	HH22	ARG	V	137
R	H	OG	SER	A	164	L	H	NH2	ARG	V	137
R	H	OG	SER	A	164	L	H	HH21	ARG	V	137
R	H	OG	SER	A	164	L	H	HH22	ARG	V	137
R	-	CB	SER	A	311	L	-	HB3	PHE	V	84
R	-	O	SER	A	311	L	-	HB3	PHE	V	84
R	-	OG	SER	A	311	L	-	C	PHE	V	84
R	-	OG	SER	A	311	L	-	CB	PHE	V	84
R	-	OG	SER	A	311	L	-	O	PHE	V	84
R	-	OG	SER	A	311	L	-	HB2	PHE	V	84
R	-	OG	SER	A	311	L	-	HB3	PHE	V	84

- 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