IID

Q8NGJ2_Q8NGF8.1 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	-	ILE	A	100	L	H	ILE	V	81
R	-	THR	A	101	L	H	PHE	V	26
R	-	THR	A	101	L	H	LEU	V	30
R	-	THR	A	101	L	H	ILE	V	80
R	-	THR	A	101	L	H	ILE	V	81
R	-	THR	A	101	L	-	LEU	V	84
R	H	PHE	A	102	L	H	LEU	V	30
R	H	PHE	A	102	L	H	LEU	V	34
R	H	PRO	A	103	L	H	LEU	V	30
R	H	PRO	A	103	L	H	TYR	V	33
R	H	PRO	A	103	L	H	LEU	V	34
R	H	PRO	A	103	L	H	ILE	V	80
R	H	GLY	A	104	L	H	PRO	V	77
R	H	GLY	A	104	L	H	ILE	V	81
R	H	LEU	A	106	L	H	LEU	V	34
R	H	THR	A	107	L	H	TYR	V	33
R	H	THR	A	107	L	H	SER	V	73
R	H	THR	A	107	L	H	PRO	V	77
R	H	PHE	A	110	L	H	ILE	V	69
R	H	PHE	A	111	L	H	SER	V	70
R	H	PHE	A	111	L	H	SER	V	73
R	H	LYS	A	147	L	H	GLN	V	137
R	H	LYS	A	147	L	H	LEU	V	141
R	H	ILE	A	150	L	H	HIS	V	140
R	H	ILE	A	150	L	H	LEU	V	141
R	H	ILE	A	150	L	H	ALA	V	144
R	H	LYS	A	151	L	H	GLN	V	137
R	H	LYS	A	151	L	H	HIS	V	140
R	H	MET	A	154	L	H	HIS	V	140
R	H	MET	A	154	L	H	VAL	V	143
R	H	MET	A	154	L	H	PHE	V	59
R	H	MET	A	154	L	H	CYS	V	63
R	H	PHE	A	158	L	H	VAL	V	44
R	H	PHE	A	158	L	H	SER	V	48
R	H	PHE	A	158	L	H	SER	V	62
R	-	ASN	A	16	L	H	LEU	V	30
R	H	PHE	A	161	L	H	GLY	V	41
R	H	PHE	A	161	L	H	VAL	V	44
R	H	PHE	A	161	L	H	LEU	V	66
R	H	PHE	A	161	L	H	ILE	V	69
R	H	CYS	A	162	L	H	VAL	V	44
R	H	CYS	A	162	L	H	SER	V	48
R	H	LEU	A	165	L	H	GLY	V	41
R	H	LEU	A	165	L	H	LEU	V	45
R	H	PHE	A	169	L	H	LYS	V	303
R	H	PHE	A	169	L	H	VAL	V	38
R	-	PRO	A	19	L	-	LEU	V	84
R	H	TYR	A	43	L	S	SER	V	91
R	H	TYR	A	43	L	H	GLU	V	93
R	H	TYR	A	43	L	H	GLY	V	94
R	H	ILE	A	44	L	H	GLU	V	93
R	H	VAL	A	47	L	H	GLU	V	93
R	H	LEU	A	54	L	H	PHE	V	151
R	H	TYR	A	55	L	H	LEU	V	159
R	H	VAL	A	58	L	H	PHE	V	151
R	H	VAL	A	58	L	H	ILE	V	155
R	H	MET	A	76	L	H	PHE	V	101
R	H	MET	A	76	L	H	PHE	V	104
R	H	MET	A	76	L	H	PHE	V	151
R	H	ILE	A	80	L	H	PHE	V	101
R	H	THR	A	83	L	H	GLY	V	94
R	H	THR	A	83	L	H	THR	V	97
R	H	LEU	A	95	L	S	THR	V	89
R	-	GLU	A	99	L	H	ILE	V	81

- 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

Q8NGJ2_Q8NGF8.1 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	-	CG	ASN	A	16	L	H	CD2	LEU	V	30
R	-	CG	ASN	A	16	L	H	HD21	LEU	V	30
R	-	CG	ASN	A	16	L	H	HD23	LEU	V	30
R	-	ND2	ASN	A	16	L	H	CD2	LEU	V	30
R	-	ND2	ASN	A	16	L	H	HG	LEU	V	30
R	-	ND2	ASN	A	16	L	H	HD21	LEU	V	30
R	-	ND2	ASN	A	16	L	H	HD23	LEU	V	30
R	-	OD1	ASN	A	16	L	H	CD2	LEU	V	30
R	-	OD1	ASN	A	16	L	H	HD21	LEU	V	30
R	-	OD1	ASN	A	16	L	H	HD23	LEU	V	30
R	-	CG	PRO	A	19	L	-	HD13	LEU	V	84
R	H	CD1	TYR	A	43	L	H	OE2	GLU	V	93
R	H	CE1	TYR	A	43	L	S	HG	SER	V	91
R	H	CE1	TYR	A	43	L	H	OE2	GLU	V	93
R	H	CE1	TYR	A	43	L	H	HB2	GLU	V	93
R	H	CE1	TYR	A	43	L	H	HB3	GLU	V	93
R	H	OH	TYR	A	43	L	H	HB2	GLU	V	93
R	H	OH	TYR	A	43	L	H	HB3	GLU	V	93
R	H	OH	TYR	A	43	L	H	HA2	GLY	V	94
R	H	CZ	TYR	A	43	L	H	OE2	GLU	V	93
R	H	CA	ILE	A	44	L	H	OE1	GLU	V	93
R	H	CA	ILE	A	44	L	H	OE2	GLU	V	93
R	H	CB	ILE	A	44	L	H	OE1	GLU	V	93
R	H	CG1	ILE	A	44	L	H	CD	GLU	V	93
R	H	CG1	ILE	A	44	L	H	OE1	GLU	V	93
R	H	CG1	ILE	A	44	L	H	OE2	GLU	V	93
R	H	CG2	ILE	A	44	L	H	OE1	GLU	V	93
R	H	CG1	VAL	A	47	L	H	HB3	GLU	V	93
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	54	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	151
R	H	CD2	TYR	A	55	L	H	CD2	LEU	V	159
R	H	CD2	TYR	A	55	L	H	HD23	LEU	V	159
R	H	CE2	TYR	A	55	L	H	CD2	LEU	V	159
R	H	CE2	TYR	A	55	L	H	HD12	LEU	V	159
R	H	CE2	TYR	A	55	L	H	HD22	LEU	V	159
R	H	CE2	TYR	A	55	L	H	HD23	LEU	V	159
R	H	CB	VAL	A	58	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	58	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	58	L	H	HG22	ILE	V	155
R	H	CG2	VAL	A	58	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	58	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	58	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	58	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	58	L	H	HG12	ILE	V	155
R	H	O	MET	A	76	L	H	HZ	PHE	V	101
R	H	CG	MET	A	76	L	H	HE2	PHE	V	151
R	H	SD	MET	A	76	L	H	HE1	PHE	V	104
R	H	SD	MET	A	76	L	H	CE2	PHE	V	151
R	H	SD	MET	A	76	L	H	HD2	PHE	V	151
R	H	SD	MET	A	76	L	H	HE2	PHE	V	151
R	H	N	ILE	A	80	L	H	HZ	PHE	V	101
R	H	CB	ILE	A	80	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	80	L	H	CE1	PHE	V	101
R	H	CG1	ILE	A	80	L	H	CE2	PHE	V	101
R	H	CG1	ILE	A	80	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	80	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	80	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	80	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	80	L	H	CE1	PHE	V	101
R	H	CD1	ILE	A	80	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	80	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	80	L	H	HZ	PHE	V	101
R	H	CB	THR	A	83	L	H	HG21	THR	V	97
R	H	CG2	THR	A	83	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	83	L	H	CG2	THR	V	97
R	H	CG2	THR	A	83	L	H	HB	THR	V	97
R	H	CG2	THR	A	83	L	H	HG21	THR	V	97
R	H	CG2	THR	A	83	L	H	HG22	THR	V	97
R	H	OG1	THR	A	83	L	H	CG2	THR	V	97
R	H	OG1	THR	A	83	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	95	L	S	OG1	THR	V	89
R	-	O	GLU	A	99	L	H	HG22	ILE	V	81
R	-	CA	ILE	A	100	L	H	HG13	ILE	V	81
R	-	C	ILE	A	100	L	H	HG13	ILE	V	81
R	-	CG1	ILE	A	100	L	H	CD1	ILE	V	81
R	-	CG1	ILE	A	100	L	H	HD11	ILE	V	81
R	-	CG1	ILE	A	100	L	H	HD12	ILE	V	81
R	-	CD1	ILE	A	100	L	H	HD11	ILE	V	81
R	-	N	THR	A	101	L	H	CG1	ILE	V	81
R	-	N	THR	A	101	L	H	HG13	ILE	V	81
R	-	CA	THR	A	101	L	H	HE2	PHE	V	26
R	-	CA	THR	A	101	L	H	HG13	ILE	V	81
R	-	CB	THR	A	101	L	H	CE2	PHE	V	26
R	-	CB	THR	A	101	L	H	HE2	PHE	V	26
R	-	CB	THR	A	101	L	H	HZ	PHE	V	26
R	-	CB	THR	A	101	L	H	HG21	ILE	V	80
R	-	CB	THR	A	101	L	H	CG1	ILE	V	81
R	-	CB	THR	A	101	L	H	HA	ILE	V	81
R	-	CB	THR	A	101	L	H	HG12	ILE	V	81
R	-	CB	THR	A	101	L	H	HG13	ILE	V	81
R	-	CG2	THR	A	101	L	H	CE2	PHE	V	26
R	-	CG2	THR	A	101	L	H	CZ	PHE	V	26
R	-	CG2	THR	A	101	L	H	HE2	PHE	V	26
R	-	CG2	THR	A	101	L	H	HZ	PHE	V	26
R	-	CG2	THR	A	101	L	H	O	ILE	V	80
R	-	CG2	THR	A	101	L	H	HG21	ILE	V	80
R	-	CG2	THR	A	101	L	H	N	ILE	V	81
R	-	CG2	THR	A	101	L	H	CA	ILE	V	81
R	-	CG2	THR	A	101	L	H	CG1	ILE	V	81
R	-	CG2	THR	A	101	L	H	HA	ILE	V	81
R	-	CG2	THR	A	101	L	H	HG12	ILE	V	81
R	-	CG2	THR	A	101	L	H	HG13	ILE	V	81
R	-	CG2	THR	A	101	L	-	CD1	LEU	V	84
R	-	CG2	THR	A	101	L	-	HD11	LEU	V	84
R	-	CG2	THR	A	101	L	-	HD12	LEU	V	84
R	-	OG1	THR	A	101	L	H	HE2	PHE	V	26
R	-	OG1	THR	A	101	L	H	HD13	LEU	V	30
R	-	OG1	THR	A	101	L	H	CG2	ILE	V	80
R	-	OG1	THR	A	101	L	H	HG21	ILE	V	80
R	-	OG1	THR	A	101	L	H	HG23	ILE	V	80
R	-	OG1	THR	A	101	L	H	CG1	ILE	V	81
R	-	OG1	THR	A	101	L	H	HA	ILE	V	81
R	-	OG1	THR	A	101	L	H	HG12	ILE	V	81
R	-	OG1	THR	A	101	L	H	HG13	ILE	V	81
R	-	OG1	THR	A	101	L	H	HD11	ILE	V	81
R	H	C	PHE	A	102	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	30
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	34
R	H	N	PRO	A	103	L	H	CD1	LEU	V	30
R	H	N	PRO	A	103	L	H	HD11	LEU	V	30
R	H	N	PRO	A	103	L	H	HD12	LEU	V	30
R	H	N	PRO	A	103	L	H	HD13	LEU	V	30
R	H	N	PRO	A	103	L	H	HD22	LEU	V	34
R	H	CA	PRO	A	103	L	H	CD1	LEU	V	30
R	H	CA	PRO	A	103	L	H	HD11	LEU	V	30
R	H	CA	PRO	A	103	L	H	HD12	LEU	V	30
R	H	CA	PRO	A	103	L	H	HD13	LEU	V	30
R	H	CA	PRO	A	103	L	H	HD1	TYR	V	33
R	H	CA	PRO	A	103	L	H	HE1	TYR	V	33
R	H	CA	PRO	A	103	L	H	HD22	LEU	V	34
R	H	C	PRO	A	103	L	H	HE1	TYR	V	33
R	H	CB	PRO	A	103	L	H	CG	LEU	V	30
R	H	CB	PRO	A	103	L	H	CD1	LEU	V	30
R	H	CB	PRO	A	103	L	H	HD11	LEU	V	30
R	H	CB	PRO	A	103	L	H	HD12	LEU	V	30
R	H	CB	PRO	A	103	L	H	HD13	LEU	V	30
R	H	CB	PRO	A	103	L	H	CD1	TYR	V	33
R	H	CB	PRO	A	103	L	H	CE1	TYR	V	33
R	H	CB	PRO	A	103	L	H	HD1	TYR	V	33
R	H	CB	PRO	A	103	L	H	HE1	TYR	V	33
R	H	CB	PRO	A	103	L	H	CD2	LEU	V	34
R	H	CB	PRO	A	103	L	H	HG	LEU	V	34
R	H	CB	PRO	A	103	L	H	HD13	LEU	V	34
R	H	CB	PRO	A	103	L	H	HD22	LEU	V	34
R	H	CB	PRO	A	103	L	H	HG23	ILE	V	80
R	H	CB	PRO	A	103	L	H	HD13	ILE	V	80
R	H	O	PRO	A	103	L	H	HE1	TYR	V	33
R	H	CG	PRO	A	103	L	H	CB	LEU	V	30
R	H	CG	PRO	A	103	L	H	CG	LEU	V	30
R	H	CG	PRO	A	103	L	H	CD1	LEU	V	30
R	H	CG	PRO	A	103	L	H	CD2	LEU	V	30
R	H	CG	PRO	A	103	L	H	HA	LEU	V	30
R	H	CG	PRO	A	103	L	H	HB2	LEU	V	30
R	H	CG	PRO	A	103	L	H	HG	LEU	V	30
R	H	CG	PRO	A	103	L	H	HD11	LEU	V	30
R	H	CG	PRO	A	103	L	H	HD12	LEU	V	30
R	H	CG	PRO	A	103	L	H	HD13	LEU	V	30
R	H	CG	PRO	A	103	L	H	HD22	LEU	V	30
R	H	CG	PRO	A	103	L	H	HD23	LEU	V	30
R	H	CG	PRO	A	103	L	H	HD1	TYR	V	33
R	H	CG	PRO	A	103	L	H	CG	LEU	V	34
R	H	CG	PRO	A	103	L	H	CD1	LEU	V	34
R	H	CG	PRO	A	103	L	H	HG	LEU	V	34
R	H	CG	PRO	A	103	L	H	HD13	LEU	V	34
R	H	CG	PRO	A	103	L	H	HD22	LEU	V	34
R	H	CG	PRO	A	103	L	H	HG23	ILE	V	80
R	H	CD	PRO	A	103	L	H	CG	LEU	V	30
R	H	CD	PRO	A	103	L	H	CD1	LEU	V	30
R	H	CD	PRO	A	103	L	H	CD2	LEU	V	30
R	H	CD	PRO	A	103	L	H	HG	LEU	V	30
R	H	CD	PRO	A	103	L	H	HD11	LEU	V	30
R	H	CD	PRO	A	103	L	H	HD12	LEU	V	30
R	H	CD	PRO	A	103	L	H	HD13	LEU	V	30
R	H	CD	PRO	A	103	L	H	HD22	LEU	V	30
R	H	CD	PRO	A	103	L	H	HD23	LEU	V	30
R	H	CD	PRO	A	103	L	H	HD13	LEU	V	34
R	H	N	GLY	A	104	L	H	HB3	PRO	V	77
R	H	CA	GLY	A	104	L	H	HB3	PRO	V	77
R	H	CA	GLY	A	104	L	H	HD11	ILE	V	81
R	H	C	GLY	A	104	L	H	HD11	ILE	V	81
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	34
R	H	CB	THR	A	107	L	H	OH	TYR	V	33
R	H	CB	THR	A	107	L	H	HE1	TYR	V	33
R	H	CB	THR	A	107	L	H	HH	TYR	V	33
R	H	CB	THR	A	107	L	H	CG	PRO	V	77
R	H	CB	THR	A	107	L	H	HB3	PRO	V	77
R	H	CB	THR	A	107	L	H	HG2	PRO	V	77
R	H	CB	THR	A	107	L	H	HG3	PRO	V	77
R	H	CG2	THR	A	107	L	H	OH	TYR	V	33
R	H	CG2	THR	A	107	L	H	HH	TYR	V	33
R	H	CG2	THR	A	107	L	H	CB	SER	V	73
R	H	CG2	THR	A	107	L	H	HA	SER	V	73
R	H	CG2	THR	A	107	L	H	HB3	SER	V	73
R	H	CG2	THR	A	107	L	H	CB	PRO	V	77
R	H	CG2	THR	A	107	L	H	CG	PRO	V	77
R	H	CG2	THR	A	107	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	107	L	H	HG2	PRO	V	77
R	H	CG2	THR	A	107	L	H	HG3	PRO	V	77
R	H	OG1	THR	A	107	L	H	CE1	TYR	V	33
R	H	OG1	THR	A	107	L	H	OH	TYR	V	33
R	H	OG1	THR	A	107	L	H	CZ	TYR	V	33
R	H	OG1	THR	A	107	L	H	HE1	TYR	V	33
R	H	OG1	THR	A	107	L	H	HH	TYR	V	33
R	H	OG1	THR	A	107	L	H	CG	PRO	V	77
R	H	OG1	THR	A	107	L	H	HB3	PRO	V	77
R	H	OG1	THR	A	107	L	H	HG2	PRO	V	77
R	H	OG1	THR	A	107	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	110	L	H	HG23	ILE	V	69
R	H	CD2	PHE	A	111	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	111	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	111	L	H	CB	SER	V	73
R	H	CE2	PHE	A	111	L	H	OG	SER	V	73
R	H	CE2	PHE	A	111	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	111	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	111	L	H	HA	SER	V	70
R	H	CZ	PHE	A	111	L	H	CB	SER	V	73
R	H	CZ	PHE	A	111	L	H	OG	SER	V	73
R	H	CZ	PHE	A	111	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	111	L	H	HB3	SER	V	73
R	H	CG	LYS	A	147	L	H	HD12	LEU	V	141
R	H	CD	LYS	A	147	L	H	HB3	GLN	V	137
R	H	CE	LYS	A	147	L	H	HD23	LEU	V	141
R	H	NZ	LYS	A	147	L	H	HB3	GLN	V	137
R	H	CB	ILE	A	150	L	H	CB	ALA	V	144
R	H	CB	ILE	A	150	L	H	HB1	ALA	V	144
R	H	CB	ILE	A	150	L	H	HB2	ALA	V	144
R	H	CB	ILE	A	150	L	H	HB3	ALA	V	144
R	H	CG1	ILE	A	150	L	H	CB	ALA	V	144
R	H	CG1	ILE	A	150	L	H	HB1	ALA	V	144
R	H	CG1	ILE	A	150	L	H	HB2	ALA	V	144
R	H	CG1	ILE	A	150	L	H	HB3	ALA	V	144
R	H	CG2	ILE	A	150	L	H	O	HIS	V	140
R	H	CG2	ILE	A	150	L	H	CA	ALA	V	144
R	H	CG2	ILE	A	150	L	H	CB	ALA	V	144
R	H	CG2	ILE	A	150	L	H	H	ALA	V	144
R	H	CG2	ILE	A	150	L	H	HA	ALA	V	144
R	H	CG2	ILE	A	150	L	H	HB1	ALA	V	144
R	H	CG2	ILE	A	150	L	H	HB2	ALA	V	144
R	H	CG2	ILE	A	150	L	H	HB3	ALA	V	144
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	141
R	H	CD1	ILE	A	150	L	H	CB	ALA	V	144
R	H	CD1	ILE	A	150	L	H	HB1	ALA	V	144
R	H	CD1	ILE	A	150	L	H	HB2	ALA	V	144
R	H	CD1	ILE	A	150	L	H	HB3	ALA	V	144
R	H	CG	LYS	A	151	L	H	CB	HIS	V	140
R	H	CG	LYS	A	151	L	H	CG	HIS	V	140
R	H	CG	LYS	A	151	L	H	CD2	HIS	V	140
R	H	CG	LYS	A	151	L	H	ND1	HIS	V	140
R	H	CG	LYS	A	151	L	H	HB2	HIS	V	140
R	H	CG	LYS	A	151	L	H	HB3	HIS	V	140
R	H	CG	LYS	A	151	L	H	HD2	HIS	V	140
R	H	CD	LYS	A	151	L	H	CG	HIS	V	140
R	H	CD	LYS	A	151	L	H	CD2	HIS	V	140
R	H	CD	LYS	A	151	L	H	HD2	HIS	V	140
R	H	CE	LYS	A	151	L	H	HA	GLN	V	137
R	H	CE	LYS	A	151	L	H	HG2	GLN	V	137
R	H	CE	LYS	A	151	L	H	CB	HIS	V	140
R	H	CE	LYS	A	151	L	H	CG	HIS	V	140
R	H	CE	LYS	A	151	L	H	CD2	HIS	V	140
R	H	CE	LYS	A	151	L	H	NE2	HIS	V	140
R	H	CE	LYS	A	151	L	H	HB2	HIS	V	140
R	H	CE	LYS	A	151	L	H	HB3	HIS	V	140
R	H	CE	LYS	A	151	L	H	HD2	HIS	V	140
R	H	NZ	LYS	A	151	L	H	CG	GLN	V	137
R	H	NZ	LYS	A	151	L	H	HA	GLN	V	137
R	H	NZ	LYS	A	151	L	H	HG2	GLN	V	137
R	H	NZ	LYS	A	151	L	H	HG3	GLN	V	137
R	H	NZ	LYS	A	151	L	H	CD2	HIS	V	140
R	H	NZ	LYS	A	151	L	H	HD2	HIS	V	140
R	H	CG	MET	A	154	L	H	HG11	VAL	V	143
R	H	CG	MET	A	154	L	H	HG12	VAL	V	143
R	H	SD	MET	A	154	L	H	HZ	PHE	V	59
R	H	SD	MET	A	154	L	H	ND1	HIS	V	140
R	H	SD	MET	A	154	L	H	HA	HIS	V	140
R	H	SD	MET	A	154	L	H	CB	VAL	V	143
R	H	SD	MET	A	154	L	H	CG1	VAL	V	143
R	H	SD	MET	A	154	L	H	HB	VAL	V	143
R	H	SD	MET	A	154	L	H	HG11	VAL	V	143
R	H	SD	MET	A	154	L	H	HG12	VAL	V	143
R	H	CE	MET	A	154	L	H	CE1	PHE	V	59
R	H	CE	MET	A	154	L	H	CE2	PHE	V	59
R	H	CE	MET	A	154	L	H	CZ	PHE	V	59
R	H	CE	MET	A	154	L	H	HE2	PHE	V	59
R	H	CE	MET	A	154	L	H	HZ	PHE	V	59
R	H	CE	MET	A	154	L	H	SG	CYS	V	63
R	H	CE	MET	A	154	L	H	ND1	HIS	V	140
R	H	CE	MET	A	154	L	H	HA	HIS	V	140
R	H	CE	MET	A	154	L	H	CB	VAL	V	143
R	H	CE	MET	A	154	L	H	CG1	VAL	V	143
R	H	CE	MET	A	154	L	H	CG2	VAL	V	143
R	H	CE	MET	A	154	L	H	HB	VAL	V	143
R	H	CE	MET	A	154	L	H	HG11	VAL	V	143
R	H	CE	MET	A	154	L	H	HG12	VAL	V	143
R	H	CE	MET	A	154	L	H	HG23	VAL	V	143
R	H	CD1	PHE	A	158	L	H	OG	SER	V	48
R	H	CD2	PHE	A	158	L	H	CG1	VAL	V	44
R	H	CD2	PHE	A	158	L	H	HG11	VAL	V	44
R	H	CD2	PHE	A	158	L	H	HG12	VAL	V	44
R	H	CD2	PHE	A	158	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	158	L	H	OG	SER	V	48
R	H	CE1	PHE	A	158	L	H	CB	SER	V	48
R	H	CE1	PHE	A	158	L	H	OG	SER	V	48
R	H	CE1	PHE	A	158	L	H	HA	SER	V	48
R	H	CE1	PHE	A	158	L	H	HB2	SER	V	48
R	H	CE1	PHE	A	158	L	H	HB3	SER	V	48
R	H	CE1	PHE	A	158	L	H	HG	SER	V	48
R	H	CE2	PHE	A	158	L	H	O	VAL	V	44
R	H	CE2	PHE	A	158	L	H	CG1	VAL	V	44
R	H	CE2	PHE	A	158	L	H	HG11	VAL	V	44
R	H	CE2	PHE	A	158	L	H	HG12	VAL	V	44
R	H	CE2	PHE	A	158	L	H	HG13	VAL	V	44
R	H	CE2	PHE	A	158	L	H	CB	SER	V	48
R	H	CE2	PHE	A	158	L	H	OG	SER	V	48
R	H	CE2	PHE	A	158	L	H	HG	SER	V	48
R	H	CE2	PHE	A	158	L	H	OG	SER	V	62
R	H	CE2	PHE	A	158	L	H	HG	SER	V	62
R	H	CZ	PHE	A	158	L	H	O	VAL	V	44
R	H	CZ	PHE	A	158	L	H	HG11	VAL	V	44
R	H	CZ	PHE	A	158	L	H	HG13	VAL	V	44
R	H	CZ	PHE	A	158	L	H	CA	SER	V	48
R	H	CZ	PHE	A	158	L	H	CB	SER	V	48
R	H	CZ	PHE	A	158	L	H	OG	SER	V	48
R	H	CZ	PHE	A	158	L	H	HA	SER	V	48
R	H	CZ	PHE	A	158	L	H	HB2	SER	V	48
R	H	CZ	PHE	A	158	L	H	HB3	SER	V	48
R	H	CZ	PHE	A	158	L	H	HG	SER	V	48
R	H	CZ	PHE	A	158	L	H	HG	SER	V	62
R	H	CB	PHE	A	161	L	H	HD12	LEU	V	66
R	H	CB	PHE	A	161	L	H	HD13	LEU	V	66
R	H	CG	PHE	A	161	L	H	HG12	VAL	V	44
R	H	CG	PHE	A	161	L	H	CD1	LEU	V	66
R	H	CG	PHE	A	161	L	H	HD11	LEU	V	66
R	H	CG	PHE	A	161	L	H	HD12	LEU	V	66
R	H	CG	PHE	A	161	L	H	HD13	LEU	V	66
R	H	CD1	PHE	A	161	L	H	CB	VAL	V	44
R	H	CD1	PHE	A	161	L	H	CG1	VAL	V	44
R	H	CD1	PHE	A	161	L	H	HB	VAL	V	44
R	H	CD1	PHE	A	161	L	H	HG11	VAL	V	44
R	H	CD1	PHE	A	161	L	H	HG12	VAL	V	44
R	H	CD1	PHE	A	161	L	H	HG13	VAL	V	44
R	H	CD1	PHE	A	161	L	H	HG23	VAL	V	44
R	H	CD1	PHE	A	161	L	H	HD12	LEU	V	66
R	H	CD2	PHE	A	161	L	H	HG12	VAL	V	44
R	H	CD2	PHE	A	161	L	H	CD1	LEU	V	66
R	H	CD2	PHE	A	161	L	H	HD11	LEU	V	66
R	H	CD2	PHE	A	161	L	H	HD12	LEU	V	66
R	H	CD2	PHE	A	161	L	H	HD13	LEU	V	66
R	H	CD2	PHE	A	161	L	H	HD13	ILE	V	69
R	H	CE1	PHE	A	161	L	H	HA2	GLY	V	41
R	H	CE1	PHE	A	161	L	H	CB	VAL	V	44
R	H	CE1	PHE	A	161	L	H	CG1	VAL	V	44
R	H	CE1	PHE	A	161	L	H	CG2	VAL	V	44
R	H	CE1	PHE	A	161	L	H	HB	VAL	V	44
R	H	CE1	PHE	A	161	L	H	HG11	VAL	V	44
R	H	CE1	PHE	A	161	L	H	HG12	VAL	V	44
R	H	CE1	PHE	A	161	L	H	HG13	VAL	V	44
R	H	CE1	PHE	A	161	L	H	HG23	VAL	V	44
R	H	CE1	PHE	A	161	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	161	L	H	HG23	VAL	V	44
R	H	CE2	PHE	A	161	L	H	CD1	LEU	V	66
R	H	CE2	PHE	A	161	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	161	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	161	L	H	HD13	LEU	V	66
R	H	CE2	PHE	A	161	L	H	CD1	ILE	V	69
R	H	CE2	PHE	A	161	L	H	HG23	ILE	V	69
R	H	CE2	PHE	A	161	L	H	HD11	ILE	V	69
R	H	CE2	PHE	A	161	L	H	HD12	ILE	V	69
R	H	CE2	PHE	A	161	L	H	HD13	ILE	V	69
R	H	CZ	PHE	A	161	L	H	CA	GLY	V	41
R	H	CZ	PHE	A	161	L	H	HA2	GLY	V	41
R	H	CZ	PHE	A	161	L	H	HA3	GLY	V	41
R	H	CZ	PHE	A	161	L	H	CB	VAL	V	44
R	H	CZ	PHE	A	161	L	H	CG2	VAL	V	44
R	H	CZ	PHE	A	161	L	H	HB	VAL	V	44
R	H	CZ	PHE	A	161	L	H	HG12	VAL	V	44
R	H	CZ	PHE	A	161	L	H	HG23	VAL	V	44
R	H	CZ	PHE	A	161	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	161	L	H	CD1	ILE	V	69
R	H	CZ	PHE	A	161	L	H	HD11	ILE	V	69
R	H	CZ	PHE	A	161	L	H	HD12	ILE	V	69
R	H	CZ	PHE	A	161	L	H	HD13	ILE	V	69
R	H	SG	CYS	A	162	L	H	HG11	VAL	V	44
R	H	SG	CYS	A	162	L	H	OG	SER	V	48
R	H	SG	CYS	A	162	L	H	HB2	SER	V	48
R	H	SG	CYS	A	162	L	H	HB3	SER	V	48
R	H	CG	LEU	A	165	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	165	L	H	CA	GLY	V	41
R	H	CD1	LEU	A	165	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	165	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	165	L	H	CA	GLY	V	41
R	H	CD2	LEU	A	165	L	H	C	GLY	V	41
R	H	CD2	LEU	A	165	L	H	O	GLY	V	41
R	H	CD2	LEU	A	165	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	165	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	165	L	H	HB2	LEU	V	45
R	H	CD2	PHE	A	169	L	H	HG13	VAL	V	38
R	H	CE1	PHE	A	169	L	H	NZ	LYS	V	303
R	H	CE1	PHE	A	169	L	H	HZ1	LYS	V	303
R	H	CE1	PHE	A	169	L	H	HZ2	LYS	V	303
R	H	CE1	PHE	A	169	L	H	HZ3	LYS	V	303
R	H	CE2	PHE	A	169	L	H	HG13	VAL	V	38

- 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