IID

Q8NGK1_O76099.1 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	-	MET	A	1	L	H	VAL	V	134
R	H	THR	A	101	L	H	PHE	V	102
R	H	THR	A	101	L	H	PHE	V	103
R	H	THR	A	101	L	H	VAL	V	153
R	H	PHE	A	105	L	H	PHE	V	102
R	H	PHE	A	105	L	H	PHE	V	103
R	H	PHE	A	105	L	H	SER	V	99
R	-	ALA	A	12	L	H	VAL	V	145
R	-	ALA	A	12	L	H	PHE	V	61
R	H	PRO	A	140	L	-	ASN	V	5
R	H	PRO	A	140	L	-	THR	V	7
R	H	VAL	A	144	L	-	GLN	V	6
R	H	VAL	A	144	L	-	THR	V	7
R	H	VAL	A	144	L	-	HIS	V	8
R	H	LEU	A	148	L	H	LEU	V	164
R	H	LEU	A	148	L	-	HIS	V	8
R	H	VAL	A	151	L	H	LEU	V	164
R	-	LEU	A	159	L	H	LEU	V	157
R	H	LYS	A	166	L	H	LEU	V	146
R	H	LYS	A	166	L	H	CYS	V	150
R	-	ILE	A	3	L	H	THR	V	133
R	-	ILE	A	3	L	H	VAL	V	134
R	H	ILE	A	41	L	H	LEU	V	83
R	H	LEU	A	42	L	H	THR	V	87
R	H	LEU	A	45	L	S	GLU	V	11
R	H	LEU	A	45	L	H	LYS	V	80
R	H	LEU	A	45	L	-	ASN	V	89
R	H	LEU	A	45	L	S	PHE	V	91
R	H	LEU	A	45	L	S	THR	V	93
R	H	LEU	A	48	L	-	GLN	V	10
R	H	LEU	A	48	L	S	GLU	V	11
R	H	LEU	A	48	L	S	THR	V	93
R	H	HIS	A	49	L	S	GLU	V	11
R	H	HIS	A	49	L	S	PHE	V	91
R	-	LEU	A	5	L	H	PRO	V	138
R	H	ILE	A	51	L	-	GLN	V	10
R	H	CYS	A	52	L	-	GLN	V	10
R	H	CYS	A	52	L	S	GLU	V	11
R	-	ASN	A	6	L	H	PRO	V	138
R	-	ASN	A	6	L	H	GLN	V	139
R	H	TYR	A	62	L	-	GLN	V	10
R	H	TYR	A	63	L	-	GLN	V	10
R	H	TYR	A	63	L	-	THR	V	7
R	H	GLY	A	66	L	-	GLN	V	10
R	H	ALA	A	69	L	S	THR	V	93
R	H	VAL	A	70	L	-	GLN	V	10
R	H	VAL	A	70	L	S	THR	V	93
R	H	VAL	A	70	L	H	TYR	V	94
R	H	VAL	A	70	L	H	ALA	V	95
R	H	VAL	A	70	L	H	GLY	V	96
R	H	LEU	A	73	L	S	THR	V	93
R	H	LEU	A	77	L	H	GLY	V	96
R	-	SER	A	8	L	H	GLN	V	139
R	H	PHE	A	89	L	H	PHE	V	39
R	H	PHE	A	89	L	H	LEU	V	43
R	-	LEU	A	9	L	H	PRO	V	138
R	-	LEU	A	9	L	H	GLN	V	139
R	-	LEU	A	9	L	H	CYS	V	141
R	-	LEU	A	9	L	H	GLY	V	142
R	-	LEU	A	9	L	H	PHE	V	61
R	-	THR	A	91	L	H	PHE	V	39
R	-	THR	A	91	L	H	LEU	V	43
R	S	GLU	A	93	L	H	PHE	V	68
R	S	ILE	A	94	L	H	PHE	V	68
R	S	GLY	A	95	L	H	PHE	V	68
R	H	PRO	A	97	L	H	LEU	V	146
R	H	PRO	A	97	L	H	TRP	V	149
R	H	PRO	A	97	L	H	VAL	V	153
R	H	ALA	A	98	L	H	TRP	V	149
R	H	ALA	A	98	L	H	PHE	V	68

- 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

Q8NGK1_O76099.1 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	-	SD	MET	A	1	L	H	HG23	VAL	V	134
R	-	CE	MET	A	1	L	H	CG2	VAL	V	134
R	-	CE	MET	A	1	L	H	HG21	VAL	V	134
R	-	CE	MET	A	1	L	H	HG22	VAL	V	134
R	-	CE	MET	A	1	L	H	HG23	VAL	V	134
R	-	CB	ILE	A	3	L	H	HB	THR	V	133
R	-	CG1	ILE	A	3	L	H	CB	THR	V	133
R	-	CG1	ILE	A	3	L	H	OG1	THR	V	133
R	-	CG1	ILE	A	3	L	H	HB	THR	V	133
R	-	CG1	ILE	A	3	L	H	HG1	THR	V	133
R	-	CG2	ILE	A	3	L	H	O	THR	V	133
R	-	CG2	ILE	A	3	L	H	HB	THR	V	133
R	-	CD1	ILE	A	3	L	H	CA	THR	V	133
R	-	CD1	ILE	A	3	L	H	C	THR	V	133
R	-	CD1	ILE	A	3	L	H	CB	THR	V	133
R	-	CD1	ILE	A	3	L	H	O	THR	V	133
R	-	CD1	ILE	A	3	L	H	CG2	THR	V	133
R	-	CD1	ILE	A	3	L	H	OG1	THR	V	133
R	-	CD1	ILE	A	3	L	H	HB	THR	V	133
R	-	CD1	ILE	A	3	L	H	HG1	THR	V	133
R	-	CD1	ILE	A	3	L	H	HG21	THR	V	133
R	-	CD1	ILE	A	3	L	H	HG22	THR	V	133
R	-	CD1	ILE	A	3	L	H	HG23	THR	V	133
R	-	CD1	ILE	A	3	L	H	HG21	VAL	V	134
R	-	CA	LEU	A	5	L	H	CG	PRO	V	138
R	-	CA	LEU	A	5	L	H	HG2	PRO	V	138
R	-	CA	LEU	A	5	L	H	HD3	PRO	V	138
R	-	C	LEU	A	5	L	H	HG2	PRO	V	138
R	-	CB	LEU	A	5	L	H	CG	PRO	V	138
R	-	CB	LEU	A	5	L	H	HG2	PRO	V	138
R	-	CB	LEU	A	5	L	H	HG3	PRO	V	138
R	-	CG	LEU	A	5	L	H	CG	PRO	V	138
R	-	CG	LEU	A	5	L	H	CD	PRO	V	138
R	-	CG	LEU	A	5	L	H	HG2	PRO	V	138
R	-	CG	LEU	A	5	L	H	HG3	PRO	V	138
R	-	CG	LEU	A	5	L	H	HD2	PRO	V	138
R	-	CG	LEU	A	5	L	H	HD3	PRO	V	138
R	-	CD2	LEU	A	5	L	H	CB	PRO	V	138
R	-	CD2	LEU	A	5	L	H	CG	PRO	V	138
R	-	CD2	LEU	A	5	L	H	CD	PRO	V	138
R	-	CD2	LEU	A	5	L	H	HB3	PRO	V	138
R	-	CD2	LEU	A	5	L	H	HG2	PRO	V	138
R	-	CD2	LEU	A	5	L	H	HG3	PRO	V	138
R	-	CD2	LEU	A	5	L	H	HD2	PRO	V	138
R	-	CD2	LEU	A	5	L	H	HD3	PRO	V	138
R	-	N	ASN	A	6	L	H	HG2	PRO	V	138
R	-	CB	ASN	A	6	L	H	NE2	GLN	V	139
R	-	CB	ASN	A	6	L	H	HG3	GLN	V	139
R	-	CB	ASN	A	6	L	H	HE21	GLN	V	139
R	-	O	ASN	A	6	L	H	CB	PRO	V	138
R	-	O	ASN	A	6	L	H	HB2	PRO	V	138
R	-	O	ASN	A	6	L	H	HG2	PRO	V	138
R	-	CG	ASN	A	6	L	H	NE2	GLN	V	139
R	-	CG	ASN	A	6	L	H	HE21	GLN	V	139
R	-	CG	ASN	A	6	L	H	HE22	GLN	V	139
R	-	ND2	ASN	A	6	L	H	CD	GLN	V	139
R	-	ND2	ASN	A	6	L	H	NE2	GLN	V	139
R	-	ND2	ASN	A	6	L	H	HE21	GLN	V	139
R	-	ND2	ASN	A	6	L	H	HE22	GLN	V	139
R	-	C	SER	A	8	L	H	HG2	GLN	V	139
R	-	CB	SER	A	8	L	H	HE21	GLN	V	139
R	-	O	SER	A	8	L	H	HG2	GLN	V	139
R	-	OG	SER	A	8	L	H	CG	GLN	V	139
R	-	OG	SER	A	8	L	H	CD	GLN	V	139
R	-	OG	SER	A	8	L	H	NE2	GLN	V	139
R	-	OG	SER	A	8	L	H	HG2	GLN	V	139
R	-	OG	SER	A	8	L	H	HG3	GLN	V	139
R	-	OG	SER	A	8	L	H	HE21	GLN	V	139
R	-	OG	SER	A	8	L	H	HE22	GLN	V	139
R	-	CB	LEU	A	9	L	H	CB	PRO	V	138
R	-	CB	LEU	A	9	L	H	O	PRO	V	138
R	-	CB	LEU	A	9	L	H	HB2	PRO	V	138
R	-	CB	LEU	A	9	L	H	HB3	PRO	V	138
R	-	CG	LEU	A	9	L	H	C	PRO	V	138
R	-	CG	LEU	A	9	L	H	O	PRO	V	138
R	-	CG	LEU	A	9	L	H	HB3	PRO	V	138
R	-	CG	LEU	A	9	L	H	H	GLY	V	142
R	-	CG	LEU	A	9	L	H	HA3	GLY	V	142
R	-	CD1	LEU	A	9	L	H	CA	PRO	V	138
R	-	CD1	LEU	A	9	L	H	C	PRO	V	138
R	-	CD1	LEU	A	9	L	H	CB	PRO	V	138
R	-	CD1	LEU	A	9	L	H	O	PRO	V	138
R	-	CD1	LEU	A	9	L	H	HA	PRO	V	138
R	-	CD1	LEU	A	9	L	H	HB2	PRO	V	138
R	-	CD1	LEU	A	9	L	H	HB3	PRO	V	138
R	-	CD1	LEU	A	9	L	H	N	GLN	V	139
R	-	CD1	LEU	A	9	L	H	HA	GLN	V	139
R	-	CD1	LEU	A	9	L	H	HB2	CYS	V	141
R	-	CD1	LEU	A	9	L	H	N	GLY	V	142
R	-	CD1	LEU	A	9	L	H	H	GLY	V	142
R	-	CD1	LEU	A	9	L	H	HA3	GLY	V	142
R	-	CD2	LEU	A	9	L	H	CE2	PHE	V	61
R	-	CD2	LEU	A	9	L	H	CZ	PHE	V	61
R	-	CD2	LEU	A	9	L	H	HE2	PHE	V	61
R	-	CD2	LEU	A	9	L	H	HZ	PHE	V	61
R	-	CB	ALA	A	12	L	H	HZ	PHE	V	61
R	-	CB	ALA	A	12	L	H	HG12	VAL	V	145
R	H	CG2	ILE	A	41	L	H	HD22	LEU	V	83
R	H	CD2	LEU	A	42	L	H	HG21	THR	V	87
R	H	C	LEU	A	45	L	-	HD22	ASN	V	89
R	H	CB	LEU	A	45	L	-	HD22	ASN	V	89
R	H	O	LEU	A	45	L	S	OE1	GLU	V	11
R	H	O	LEU	A	45	L	-	HD22	ASN	V	89
R	H	CD1	LEU	A	45	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	45	L	S	O	PHE	V	91
R	H	CD2	LEU	A	45	L	S	HG23	THR	V	93
R	H	N	LEU	A	48	L	S	OE1	GLU	V	11
R	H	CA	LEU	A	48	L	S	CD	GLU	V	11
R	H	CA	LEU	A	48	L	S	OE1	GLU	V	11
R	H	CA	LEU	A	48	L	S	OE2	GLU	V	11
R	H	C	LEU	A	48	L	S	CD	GLU	V	11
R	H	C	LEU	A	48	L	S	OE1	GLU	V	11
R	H	C	LEU	A	48	L	S	OE2	GLU	V	11
R	H	CB	LEU	A	48	L	S	CG	GLU	V	11
R	H	CB	LEU	A	48	L	S	CD	GLU	V	11
R	H	CB	LEU	A	48	L	S	OE1	GLU	V	11
R	H	CB	LEU	A	48	L	S	OE2	GLU	V	11
R	H	CB	LEU	A	48	L	S	HG2	GLU	V	11
R	H	CB	LEU	A	48	L	S	HG3	GLU	V	11
R	H	CB	LEU	A	48	L	S	HG22	THR	V	93
R	H	O	LEU	A	48	L	S	CD	GLU	V	11
R	H	O	LEU	A	48	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	48	L	S	CG	GLU	V	11
R	H	CG	LEU	A	48	L	S	CD	GLU	V	11
R	H	CG	LEU	A	48	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	48	L	S	HG2	GLU	V	11
R	H	CG	LEU	A	48	L	S	HG3	GLU	V	11
R	H	CG	LEU	A	48	L	S	CG2	THR	V	93
R	H	CG	LEU	A	48	L	S	HG21	THR	V	93
R	H	CG	LEU	A	48	L	S	HG22	THR	V	93
R	H	CD1	LEU	A	48	L	S	CG	GLU	V	11
R	H	CD1	LEU	A	48	L	S	CD	GLU	V	11
R	H	CD1	LEU	A	48	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	48	L	S	HG2	GLU	V	11
R	H	CD1	LEU	A	48	L	S	HG3	GLU	V	11
R	H	CD1	LEU	A	48	L	S	CB	THR	V	93
R	H	CD1	LEU	A	48	L	S	CG2	THR	V	93
R	H	CD1	LEU	A	48	L	S	HA	THR	V	93
R	H	CD1	LEU	A	48	L	S	HB	THR	V	93
R	H	CD1	LEU	A	48	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	48	L	S	HG22	THR	V	93
R	H	CD1	LEU	A	48	L	S	HG23	THR	V	93
R	H	CD2	LEU	A	48	L	-	HB3	GLN	V	10
R	H	CD2	LEU	A	48	L	S	CG	GLU	V	11
R	H	CD2	LEU	A	48	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	48	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	48	L	S	HG2	GLU	V	11
R	H	CD2	LEU	A	48	L	S	HG3	GLU	V	11
R	H	CD2	LEU	A	48	L	S	HG22	THR	V	93
R	H	N	HIS	A	49	L	S	CD	GLU	V	11
R	H	N	HIS	A	49	L	S	OE1	GLU	V	11
R	H	N	HIS	A	49	L	S	OE2	GLU	V	11
R	H	CA	HIS	A	49	L	S	OE2	GLU	V	11
R	H	ND1	HIS	A	49	L	S	CD2	PHE	V	91
R	H	ND1	HIS	A	49	L	S	CE2	PHE	V	91
R	H	ND1	HIS	A	49	L	S	HD2	PHE	V	91
R	H	ND1	HIS	A	49	L	S	HE2	PHE	V	91
R	H	CE1	HIS	A	49	L	S	HE2	PHE	V	91
R	H	CB	ILE	A	51	L	-	OE1	GLN	V	10
R	H	CG2	ILE	A	51	L	-	CD	GLN	V	10
R	H	CG2	ILE	A	51	L	-	NE2	GLN	V	10
R	H	CG2	ILE	A	51	L	-	OE1	GLN	V	10
R	H	CG2	ILE	A	51	L	-	HE22	GLN	V	10
R	H	CD1	ILE	A	51	L	-	OE1	GLN	V	10
R	H	SG	CYS	A	52	L	-	HB2	GLN	V	10
R	H	SG	CYS	A	52	L	S	OE2	GLU	V	11
R	H	SG	CYS	A	52	L	S	HB2	GLU	V	11
R	H	SG	CYS	A	52	L	S	HG3	GLU	V	11
R	H	C	TYR	A	62	L	-	HE22	GLN	V	10
R	H	O	TYR	A	62	L	-	NE2	GLN	V	10
R	H	O	TYR	A	62	L	-	HE22	GLN	V	10
R	H	N	TYR	A	63	L	-	HE22	GLN	V	10
R	H	CA	TYR	A	63	L	-	NE2	GLN	V	10
R	H	CA	TYR	A	63	L	-	HE21	GLN	V	10
R	H	CA	TYR	A	63	L	-	HE22	GLN	V	10
R	H	C	TYR	A	63	L	-	NE2	GLN	V	10
R	H	C	TYR	A	63	L	-	HE21	GLN	V	10
R	H	C	TYR	A	63	L	-	HE22	GLN	V	10
R	H	CB	TYR	A	63	L	-	HE21	GLN	V	10
R	H	CB	TYR	A	63	L	-	HE22	GLN	V	10
R	H	O	TYR	A	63	L	-	NE2	GLN	V	10
R	H	O	TYR	A	63	L	-	HE21	GLN	V	10
R	H	O	TYR	A	63	L	-	HE22	GLN	V	10
R	H	CG	TYR	A	63	L	-	HE21	GLN	V	10
R	H	CG	TYR	A	63	L	-	HE22	GLN	V	10
R	H	CD1	TYR	A	63	L	-	NE2	GLN	V	10
R	H	CD1	TYR	A	63	L	-	HE21	GLN	V	10
R	H	CD1	TYR	A	63	L	-	HE22	GLN	V	10
R	H	CE1	TYR	A	63	L	-	HG21	THR	V	7
R	H	CE1	TYR	A	63	L	-	HG22	THR	V	7
R	H	OH	TYR	A	63	L	-	HG21	THR	V	7
R	H	CZ	TYR	A	63	L	-	HG21	THR	V	7
R	H	N	GLY	A	66	L	-	HE22	GLN	V	10
R	H	CA	GLY	A	66	L	-	CD	GLN	V	10
R	H	CA	GLY	A	66	L	-	NE2	GLN	V	10
R	H	CA	GLY	A	66	L	-	OE1	GLN	V	10
R	H	CA	GLY	A	66	L	-	HE22	GLN	V	10
R	H	C	ALA	A	69	L	S	HG21	THR	V	93
R	H	O	ALA	A	69	L	S	HG21	THR	V	93
R	H	N	VAL	A	70	L	S	HG21	THR	V	93
R	H	CA	VAL	A	70	L	S	CB	THR	V	93
R	H	CA	VAL	A	70	L	S	OG1	THR	V	93
R	H	CA	VAL	A	70	L	S	HB	THR	V	93
R	H	CA	VAL	A	70	L	S	HG1	THR	V	93
R	H	CA	VAL	A	70	L	S	HG21	THR	V	93
R	H	CA	VAL	A	70	L	H	HB2	ALA	V	95
R	H	C	VAL	A	70	L	S	HG1	THR	V	93
R	H	C	VAL	A	70	L	H	CB	ALA	V	95
R	H	C	VAL	A	70	L	H	HB2	ALA	V	95
R	H	C	VAL	A	70	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	70	L	S	CB	THR	V	93
R	H	CB	VAL	A	70	L	S	HB	THR	V	93
R	H	CB	VAL	A	70	L	S	HG1	THR	V	93
R	H	CB	VAL	A	70	L	H	CB	ALA	V	95
R	H	CB	VAL	A	70	L	H	H	ALA	V	95
R	H	CB	VAL	A	70	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	70	L	H	HB3	ALA	V	95
R	H	O	VAL	A	70	L	S	HG1	THR	V	93
R	H	O	VAL	A	70	L	H	CB	ALA	V	95
R	H	O	VAL	A	70	L	H	HB1	ALA	V	95
R	H	O	VAL	A	70	L	H	HB2	ALA	V	95
R	H	O	VAL	A	70	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	70	L	S	CB	THR	V	93
R	H	CG1	VAL	A	70	L	S	OG1	THR	V	93
R	H	CG1	VAL	A	70	L	S	HB	THR	V	93
R	H	CG1	VAL	A	70	L	S	HG1	THR	V	93
R	H	CG1	VAL	A	70	L	H	HB3	TYR	V	94
R	H	CG1	VAL	A	70	L	H	N	ALA	V	95
R	H	CG1	VAL	A	70	L	H	CA	ALA	V	95
R	H	CG1	VAL	A	70	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	70	L	H	H	ALA	V	95
R	H	CG1	VAL	A	70	L	H	HA	ALA	V	95
R	H	CG1	VAL	A	70	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	70	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	70	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	70	L	H	H	GLY	V	96
R	H	CG2	VAL	A	70	L	-	O	GLN	V	10
R	H	CG2	VAL	A	70	L	S	CB	THR	V	93
R	H	CG2	VAL	A	70	L	S	CG2	THR	V	93
R	H	CG2	VAL	A	70	L	S	HB	THR	V	93
R	H	CG2	VAL	A	70	L	S	HG1	THR	V	93
R	H	CG2	VAL	A	70	L	S	HG21	THR	V	93
R	H	CG2	VAL	A	70	L	S	HG22	THR	V	93
R	H	CG2	VAL	A	70	L	H	H	TYR	V	94
R	H	CG2	VAL	A	70	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	70	L	H	H	ALA	V	95
R	H	CB	LEU	A	73	L	S	OG1	THR	V	93
R	H	CB	LEU	A	73	L	S	HG1	THR	V	93
R	H	CB	LEU	A	73	L	S	HG21	THR	V	93
R	H	CG	LEU	A	73	L	S	HG1	THR	V	93
R	H	CG	LEU	A	73	L	S	HG21	THR	V	93
R	H	CG	LEU	A	73	L	S	HG23	THR	V	93
R	H	CD1	LEU	A	73	L	S	CB	THR	V	93
R	H	CD1	LEU	A	73	L	S	CG2	THR	V	93
R	H	CD1	LEU	A	73	L	S	OG1	THR	V	93
R	H	CD1	LEU	A	73	L	S	HG1	THR	V	93
R	H	CD1	LEU	A	73	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	73	L	S	HG22	THR	V	93
R	H	CD1	LEU	A	73	L	S	HG23	THR	V	93
R	H	CD1	LEU	A	77	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	77	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	77	L	H	HA3	GLY	V	96
R	H	CB	PHE	A	89	L	H	HE1	PHE	V	39
R	H	CB	PHE	A	89	L	H	HZ	PHE	V	39
R	H	CB	PHE	A	89	L	H	HD22	LEU	V	43
R	H	CB	PHE	A	89	L	H	HD23	LEU	V	43
R	H	O	PHE	A	89	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	89	L	H	CE1	PHE	V	39
R	H	CG	PHE	A	89	L	H	CZ	PHE	V	39
R	H	CG	PHE	A	89	L	H	HE1	PHE	V	39
R	H	CG	PHE	A	89	L	H	HZ	PHE	V	39
R	H	CD1	PHE	A	89	L	H	CE1	PHE	V	39
R	H	CD1	PHE	A	89	L	H	HE1	PHE	V	39
R	H	CD1	PHE	A	89	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	89	L	H	CE1	PHE	V	39
R	H	CD2	PHE	A	89	L	H	CZ	PHE	V	39
R	H	CD2	PHE	A	89	L	H	HE1	PHE	V	39
R	H	CD2	PHE	A	89	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	89	L	H	CE1	PHE	V	39
R	H	CE1	PHE	A	89	L	H	HE1	PHE	V	39
R	H	CE2	PHE	A	89	L	H	CE1	PHE	V	39
R	H	CE2	PHE	A	89	L	H	CZ	PHE	V	39
R	H	CE2	PHE	A	89	L	H	HE1	PHE	V	39
R	H	CE2	PHE	A	89	L	H	HZ	PHE	V	39
R	H	CZ	PHE	A	89	L	H	CE1	PHE	V	39
R	H	CZ	PHE	A	89	L	H	HE1	PHE	V	39
R	-	CG2	THR	A	91	L	H	HZ	PHE	V	39
R	-	CG2	THR	A	91	L	H	CD1	LEU	V	43
R	-	CG2	THR	A	91	L	H	HD12	LEU	V	43
R	-	CG2	THR	A	91	L	H	HD13	LEU	V	43
R	-	CG2	THR	A	91	L	H	HD22	LEU	V	43
R	-	CG2	THR	A	91	L	H	HD23	LEU	V	43
R	S	O	GLU	A	93	L	H	CE2	PHE	V	68
R	S	O	GLU	A	93	L	H	HE2	PHE	V	68
R	S	CA	ILE	A	94	L	H	HZ	PHE	V	68
R	S	CG1	ILE	A	94	L	H	HZ	PHE	V	68
R	S	N	GLY	A	95	L	H	CZ	PHE	V	68
R	S	N	GLY	A	95	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	97	L	H	CB	TRP	V	149
R	H	CB	PRO	A	97	L	H	CG	TRP	V	149
R	H	CB	PRO	A	97	L	H	CD2	TRP	V	149
R	H	CB	PRO	A	97	L	H	CE3	TRP	V	149
R	H	CB	PRO	A	97	L	H	HB3	TRP	V	149
R	H	CB	PRO	A	97	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	97	L	H	HG22	VAL	V	153
R	H	O	PRO	A	97	L	H	HG22	VAL	V	153
R	H	CG	PRO	A	97	L	H	HD11	LEU	V	146
R	H	CG	PRO	A	97	L	H	CB	TRP	V	149
R	H	CG	PRO	A	97	L	H	CG	TRP	V	149
R	H	CG	PRO	A	97	L	H	CD1	TRP	V	149
R	H	CG	PRO	A	97	L	H	CD2	TRP	V	149
R	H	CG	PRO	A	97	L	H	CE3	TRP	V	149
R	H	CG	PRO	A	97	L	H	HB2	TRP	V	149
R	H	CG	PRO	A	97	L	H	HB3	TRP	V	149
R	H	CG	PRO	A	97	L	H	HE3	TRP	V	149
R	H	CD	PRO	A	97	L	H	CG	TRP	V	149
R	H	CD	PRO	A	97	L	H	HB3	TRP	V	149
R	H	N	ALA	A	98	L	H	HZ3	TRP	V	149
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	98	L	H	HH2	TRP	V	149
R	H	CB	ALA	A	98	L	H	HZ3	TRP	V	149
R	H	CB	THR	A	101	L	H	HE1	PHE	V	102
R	H	CB	THR	A	101	L	H	HZ	PHE	V	102
R	H	CB	THR	A	101	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	101	L	H	CD1	PHE	V	102
R	H	CG2	THR	A	101	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	101	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	101	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	101	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	101	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	101	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	101	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	101	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	101	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	101	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	101	L	H	CG1	VAL	V	153
R	H	OG1	THR	A	101	L	H	CG2	VAL	V	153
R	H	OG1	THR	A	101	L	H	HG12	VAL	V	153
R	H	OG1	THR	A	101	L	H	HG13	VAL	V	153
R	H	OG1	THR	A	101	L	H	HG22	VAL	V	153
R	H	OG1	THR	A	101	L	H	HG23	VAL	V	153
R	H	CD2	PHE	A	105	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	105	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	105	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	105	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	105	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	105	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	105	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	105	L	H	HA	SER	V	99
R	H	CZ	PHE	A	105	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	105	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	105	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HD1	PHE	V	102
R	H	CB	PRO	A	140	L	-	HG22	THR	V	7
R	H	CB	PRO	A	140	L	-	HG23	THR	V	7
R	H	O	PRO	A	140	L	-	HG22	THR	V	7
R	H	CG	PRO	A	140	L	-	ND2	ASN	V	5
R	H	CG	PRO	A	140	L	-	HD22	ASN	V	5
R	H	CA	VAL	A	144	L	-	CD2	HIS	V	8
R	H	CA	VAL	A	144	L	-	HD2	HIS	V	8
R	H	C	VAL	A	144	L	-	HD2	HIS	V	8
R	H	CB	VAL	A	144	L	-	HA	THR	V	7
R	H	CB	VAL	A	144	L	-	CD2	HIS	V	8
R	H	CB	VAL	A	144	L	-	H	HIS	V	8
R	H	CB	VAL	A	144	L	-	HD2	HIS	V	8
R	H	O	VAL	A	144	L	-	CD2	HIS	V	8
R	H	O	VAL	A	144	L	-	NE2	HIS	V	8
R	H	O	VAL	A	144	L	-	HD2	HIS	V	8
R	H	O	VAL	A	144	L	-	HE2	HIS	V	8
R	H	CG1	VAL	A	144	L	-	O	GLN	V	6
R	H	CG1	VAL	A	144	L	-	HA	THR	V	7
R	H	CG1	VAL	A	144	L	-	N	HIS	V	8
R	H	CG1	VAL	A	144	L	-	CG	HIS	V	8
R	H	CG1	VAL	A	144	L	-	CD2	HIS	V	8
R	H	CG1	VAL	A	144	L	-	NE2	HIS	V	8
R	H	CG1	VAL	A	144	L	-	H	HIS	V	8
R	H	CG1	VAL	A	144	L	-	HB2	HIS	V	8
R	H	CG1	VAL	A	144	L	-	HD2	HIS	V	8
R	H	CG1	VAL	A	144	L	-	HE2	HIS	V	8
R	H	CG2	VAL	A	144	L	-	O	GLN	V	6
R	H	CG2	VAL	A	144	L	-	CA	THR	V	7
R	H	CG2	VAL	A	144	L	-	C	THR	V	7
R	H	CG2	VAL	A	144	L	-	HA	THR	V	7
R	H	CG2	VAL	A	144	L	-	HG22	THR	V	7
R	H	CG2	VAL	A	144	L	-	N	HIS	V	8
R	H	CG2	VAL	A	144	L	-	CD2	HIS	V	8
R	H	CG2	VAL	A	144	L	-	H	HIS	V	8
R	H	CG2	VAL	A	144	L	-	HB2	HIS	V	8
R	H	CG2	VAL	A	144	L	-	HD2	HIS	V	8
R	H	CB	LEU	A	148	L	-	NE2	HIS	V	8
R	H	CB	LEU	A	148	L	-	HE2	HIS	V	8
R	H	CG	LEU	A	148	L	-	HE2	HIS	V	8
R	H	CD1	LEU	A	148	L	-	HE1	HIS	V	8
R	H	CD1	LEU	A	148	L	-	HE2	HIS	V	8
R	H	CD1	LEU	A	148	L	H	O	LEU	V	164
R	H	CD2	LEU	A	148	L	-	HE2	HIS	V	8
R	H	CG1	VAL	A	151	L	H	CD2	LEU	V	164
R	H	CG1	VAL	A	151	L	H	HD13	LEU	V	164
R	H	CG1	VAL	A	151	L	H	HD21	LEU	V	164
R	H	CG1	VAL	A	151	L	H	HD23	LEU	V	164
R	-	CD1	LEU	A	159	L	H	CD2	LEU	V	157
R	-	CD1	LEU	A	159	L	H	HD23	LEU	V	157
R	H	CE	LYS	A	166	L	H	HD13	LEU	V	146
R	H	CE	LYS	A	166	L	H	SG	CYS	V	150
R	H	CE	LYS	A	166	L	H	HG	CYS	V	150
R	H	NZ	LYS	A	166	L	H	CB	CYS	V	150
R	H	NZ	LYS	A	166	L	H	SG	CYS	V	150
R	H	NZ	LYS	A	166	L	H	HB3	CYS	V	150
R	H	NZ	LYS	A	166	L	H	HG	CYS	V	150

- 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