IID

Q8NG76_Q8NGT7.1 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	PHE	A	100	L	S	SER	V	92
R	H	PHE	A	100	L	H	PRO	V	95
R	H	PHE	A	101	L	H	LYS	V	79
R	H	PHE	A	101	L	H	PRO	V	95
R	H	MET	A	144	L	-	MET	V	86
R	H	TRP	A	147	L	-	MET	V	86
R	H	LEU	A	155	L	S	SER	V	92
R	H	VAL	A	24	L	H	TYR	V	49
R	H	PHE	A	26	L	H	ILE	V	67
R	H	MET	A	27	L	H	LEU	V	45
R	H	MET	A	27	L	H	TYR	V	49
R	H	LEU	A	30	L	H	LEU	V	45
R	H	LEU	A	30	L	H	ILE	V	67
R	H	LEU	A	30	L	H	MET	V	70
R	H	TRP	A	302	L	H	LEU	V	32
R	H	LEU	A	34	L	H	LEU	V	38
R	H	LEU	A	34	L	H	GLY	V	42
R	H	LEU	A	34	L	H	LEU	V	45
R	H	LEU	A	34	L	H	MET	V	70
R	H	LEU	A	37	L	H	TYR	V	34
R	H	LEU	A	37	L	H	LEU	V	38
R	H	LEU	A	37	L	H	SER	V	74
R	H	PHE	A	38	L	H	SER	V	35
R	H	PHE	A	38	L	H	LEU	V	38
R	H	PHE	A	38	L	H	MET	V	39
R	H	SER	A	41	L	H	LEU	V	31
R	H	SER	A	41	L	H	TYR	V	34
R	H	SER	A	41	L	H	SER	V	35
R	H	ILE	A	44	L	H	PHE	V	27
R	H	ILE	A	44	L	H	LEU	V	31
R	H	LEU	A	45	L	H	GLY	V	28
R	H	LEU	A	45	L	H	LEU	V	31
R	H	LEU	A	45	L	H	LEU	V	32
R	H	HIS	A	48	L	H	LEU	V	24
R	H	HIS	A	48	L	H	PHE	V	27
R	H	GLN	A	63	L	-	VAL	V	85
R	H	LEU	A	66	L	H	ALA	V	82
R	H	MET	A	69	L	H	LEU	V	31
R	H	MET	A	69	L	H	TYR	V	34
R	H	MET	A	70	L	H	PRO	V	78
R	H	MET	A	70	L	H	ALA	V	82
R	H	SER	A	73	L	H	TYR	V	34
R	H	SER	A	73	L	H	SER	V	74
R	H	SER	A	73	L	H	PRO	V	78
R	H	PRO	A	77	L	H	PHE	V	106
R	H	PRO	A	77	L	H	SER	V	71
R	H	PRO	A	77	L	H	SER	V	74
R	H	LYS	A	78	L	H	LEU	V	102
R	H	LYS	A	78	L	H	PHE	V	152
R	H	ALA	A	81	L	H	PHE	V	106
R	H	ALA	A	81	L	H	TRP	V	148
R	H	ALA	A	81	L	H	PHE	V	152
R	H	LEU	A	84	L	H	SER	V	145
R	H	LEU	A	84	L	H	TRP	V	148
R	H	LEU	A	84	L	H	HIS	V	64
R	H	LEU	A	84	L	H	ILE	V	67
R	H	THR	A	85	L	H	SER	V	145
R	H	THR	A	85	L	H	TRP	V	148
R	H	THR	A	85	L	H	ILE	V	149
R	H	THR	A	85	L	H	PHE	V	152
R	-	SER	A	87	L	H	PHE	V	152
R	S	ASP	A	9	L	H	LEU	V	156
R	S	SER	A	91	L	H	LEU	V	98
R	H	ALA	A	93	L	H	ALA	V	94
R	H	ALA	A	93	L	H	ILE	V	97
R	H	ALA	A	93	L	H	LEU	V	98
R	H	GLY	A	94	L	H	LEU	V	98
R	H	CYS	A	95	L	H	LEU	V	98
R	H	GLY	A	96	L	H	ALA	V	94
R	H	GLY	A	96	L	H	PRO	V	95
R	H	VAL	A	97	L	H	ALA	V	94
R	H	VAL	A	97	L	H	PRO	V	95
R	H	VAL	A	97	L	H	LEU	V	98

- 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

Q8NG76_Q8NGT7.1 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	S	CG	ASP	A	9	L	H	CD1	LEU	V	156
R	S	CG	ASP	A	9	L	H	HD12	LEU	V	156
R	S	CG	ASP	A	9	L	H	HD13	LEU	V	156
R	S	OD1	ASP	A	9	L	H	HD12	LEU	V	156
R	S	OD1	ASP	A	9	L	H	HD13	LEU	V	156
R	S	OD2	ASP	A	9	L	H	CG	LEU	V	156
R	S	OD2	ASP	A	9	L	H	CD1	LEU	V	156
R	S	OD2	ASP	A	9	L	H	CD2	LEU	V	156
R	S	OD2	ASP	A	9	L	H	HD11	LEU	V	156
R	S	OD2	ASP	A	9	L	H	HD12	LEU	V	156
R	S	OD2	ASP	A	9	L	H	HD13	LEU	V	156
R	S	OD2	ASP	A	9	L	H	HD22	LEU	V	156
R	S	OD2	ASP	A	9	L	H	HD23	LEU	V	156
R	H	CA	VAL	A	24	L	H	OH	TYR	V	49
R	H	CA	VAL	A	24	L	H	HE2	TYR	V	49
R	H	CA	VAL	A	24	L	H	HH	TYR	V	49
R	H	CB	VAL	A	24	L	H	OH	TYR	V	49
R	H	CB	VAL	A	24	L	H	HH	TYR	V	49
R	H	CG1	VAL	A	24	L	H	OH	TYR	V	49
R	H	CG1	VAL	A	24	L	H	HH	TYR	V	49
R	H	CG2	VAL	A	24	L	H	OH	TYR	V	49
R	H	CG2	VAL	A	24	L	H	HE2	TYR	V	49
R	H	CG2	VAL	A	24	L	H	HH	TYR	V	49
R	H	CE1	PHE	A	26	L	H	HD11	ILE	V	67
R	H	CB	MET	A	27	L	H	CD2	TYR	V	49
R	H	CB	MET	A	27	L	H	CE2	TYR	V	49
R	H	CG	MET	A	27	L	H	CD2	TYR	V	49
R	H	CG	MET	A	27	L	H	CE2	TYR	V	49
R	H	CG	MET	A	27	L	H	HD2	TYR	V	49
R	H	CG	MET	A	27	L	H	HE2	TYR	V	49
R	H	SD	MET	A	27	L	H	HB3	TYR	V	49
R	H	SD	MET	A	27	L	H	HD2	TYR	V	49
R	H	CE	MET	A	27	L	H	O	LEU	V	45
R	H	CE	MET	A	27	L	H	HB2	LEU	V	45
R	H	CE	MET	A	27	L	H	CB	TYR	V	49
R	H	CE	MET	A	27	L	H	CG	TYR	V	49
R	H	CE	MET	A	27	L	H	CD2	TYR	V	49
R	H	CE	MET	A	27	L	H	HB2	TYR	V	49
R	H	CE	MET	A	27	L	H	HB3	TYR	V	49
R	H	CE	MET	A	27	L	H	HD2	TYR	V	49
R	H	CG	LEU	A	30	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	45
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	30	L	H	HE3	MET	V	70
R	H	CD1	LEU	A	30	L	H	HE3	MET	V	70
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	67
R	H	CD2	LEU	A	30	L	H	HE3	MET	V	70
R	H	CA	LEU	A	34	L	H	HB3	LEU	V	38
R	H	CB	LEU	A	34	L	H	HB3	LEU	V	38
R	H	CB	LEU	A	34	L	H	HA3	GLY	V	42
R	H	O	LEU	A	34	L	H	HB3	LEU	V	38
R	H	O	LEU	A	34	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	34	L	H	HA2	GLY	V	42
R	H	CG	LEU	A	34	L	H	HA3	GLY	V	42
R	H	CG	LEU	A	34	L	H	SD	MET	V	70
R	H	CD1	LEU	A	34	L	H	O	LEU	V	38
R	H	CD1	LEU	A	34	L	H	N	GLY	V	42
R	H	CD1	LEU	A	34	L	H	CA	GLY	V	42
R	H	CD1	LEU	A	34	L	H	H	GLY	V	42
R	H	CD1	LEU	A	34	L	H	HA2	GLY	V	42
R	H	CD1	LEU	A	34	L	H	HA3	GLY	V	42
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	34	L	H	SD	MET	V	70
R	H	CD1	LEU	A	34	L	H	HE3	MET	V	70
R	H	CD2	LEU	A	34	L	H	CA	LEU	V	38
R	H	CD2	LEU	A	34	L	H	C	LEU	V	38
R	H	CD2	LEU	A	34	L	H	CB	LEU	V	38
R	H	CD2	LEU	A	34	L	H	O	LEU	V	38
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	34	L	H	HA	LEU	V	38
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	34	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	34	L	H	CG	MET	V	70
R	H	CD2	LEU	A	34	L	H	SD	MET	V	70
R	H	CD2	LEU	A	34	L	H	HG2	MET	V	70
R	H	CA	LEU	A	37	L	H	HD12	LEU	V	38
R	H	CA	LEU	A	37	L	H	HD13	LEU	V	38
R	H	C	LEU	A	37	L	H	HD13	LEU	V	38
R	H	CB	LEU	A	37	L	H	HE1	TYR	V	34
R	H	CB	LEU	A	37	L	H	CD1	LEU	V	38
R	H	CB	LEU	A	37	L	H	HD11	LEU	V	38
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	38
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	38
R	H	O	LEU	A	37	L	H	HE1	TYR	V	34
R	H	CG	LEU	A	37	L	H	OH	TYR	V	34
R	H	CG	LEU	A	37	L	H	HE1	TYR	V	34
R	H	CG	LEU	A	37	L	H	HH	TYR	V	34
R	H	CG	LEU	A	37	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	37	L	H	HD11	LEU	V	38
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	37	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	37	L	H	CZ	TYR	V	34
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	37	L	H	OG	SER	V	74
R	H	CD2	LEU	A	37	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	37	L	H	OH	TYR	V	34
R	H	CD2	LEU	A	37	L	H	CZ	TYR	V	34
R	H	CD2	LEU	A	37	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	37	L	H	HH	TYR	V	34
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	38
R	H	N	PHE	A	38	L	H	HD13	LEU	V	38
R	H	CD2	PHE	A	38	L	H	HB3	SER	V	35
R	H	CD2	PHE	A	38	L	H	HB3	MET	V	39
R	H	CE2	PHE	A	38	L	H	HB3	SER	V	35
R	H	CE2	PHE	A	38	L	H	SD	MET	V	39
R	H	CE2	PHE	A	38	L	H	HB3	MET	V	39
R	H	N	SER	A	41	L	H	HD13	LEU	V	31
R	H	CA	SER	A	41	L	H	CD1	LEU	V	31
R	H	CA	SER	A	41	L	H	HG	LEU	V	31
R	H	CA	SER	A	41	L	H	HD11	LEU	V	31
R	H	CA	SER	A	41	L	H	HD13	LEU	V	31
R	H	CA	SER	A	41	L	H	HD23	LEU	V	31
R	H	C	SER	A	41	L	H	CD2	LEU	V	31
R	H	C	SER	A	41	L	H	HG	LEU	V	31
R	H	C	SER	A	41	L	H	HD13	LEU	V	31
R	H	C	SER	A	41	L	H	HD23	LEU	V	31
R	H	CB	SER	A	41	L	H	CG	LEU	V	31
R	H	CB	SER	A	41	L	H	CD1	LEU	V	31
R	H	CB	SER	A	41	L	H	HG	LEU	V	31
R	H	CB	SER	A	41	L	H	HD11	LEU	V	31
R	H	CB	SER	A	41	L	H	HD13	LEU	V	31
R	H	CB	SER	A	41	L	H	HD23	LEU	V	31
R	H	CB	SER	A	41	L	H	HD1	TYR	V	34
R	H	CB	SER	A	41	L	H	CB	SER	V	35
R	H	CB	SER	A	41	L	H	OG	SER	V	35
R	H	CB	SER	A	41	L	H	HG	SER	V	35
R	H	O	SER	A	41	L	H	CG	LEU	V	31
R	H	O	SER	A	41	L	H	CD2	LEU	V	31
R	H	O	SER	A	41	L	H	HG	LEU	V	31
R	H	O	SER	A	41	L	H	HD13	LEU	V	31
R	H	O	SER	A	41	L	H	HD21	LEU	V	31
R	H	O	SER	A	41	L	H	HD22	LEU	V	31
R	H	O	SER	A	41	L	H	HD23	LEU	V	31
R	H	OG	SER	A	41	L	H	CD1	LEU	V	31
R	H	OG	SER	A	41	L	H	HD11	LEU	V	31
R	H	OG	SER	A	41	L	H	HD13	LEU	V	31
R	H	OG	SER	A	41	L	H	CD1	TYR	V	34
R	H	OG	SER	A	41	L	H	CE1	TYR	V	34
R	H	OG	SER	A	41	L	H	HD1	TYR	V	34
R	H	OG	SER	A	41	L	H	HE1	TYR	V	34
R	H	OG	SER	A	41	L	H	OG	SER	V	35
R	H	OG	SER	A	41	L	H	HG	SER	V	35
R	H	N	ILE	A	44	L	H	HD23	LEU	V	31
R	H	CA	ILE	A	44	L	H	HD23	LEU	V	31
R	H	C	ILE	A	44	L	H	HD21	LEU	V	31
R	H	C	ILE	A	44	L	H	HD23	LEU	V	31
R	H	CB	ILE	A	44	L	H	HE1	PHE	V	27
R	H	CB	ILE	A	44	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	44	L	H	CD2	LEU	V	31
R	H	CB	ILE	A	44	L	H	HD21	LEU	V	31
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	31
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	44	L	H	CE1	PHE	V	27
R	H	CG2	ILE	A	44	L	H	CZ	PHE	V	27
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	27
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	27
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	44	L	H	HZ	PHE	V	27
R	H	N	LEU	A	45	L	H	CD2	LEU	V	31
R	H	N	LEU	A	45	L	H	HD21	LEU	V	31
R	H	N	LEU	A	45	L	H	HD22	LEU	V	31
R	H	N	LEU	A	45	L	H	HD23	LEU	V	31
R	H	CA	LEU	A	45	L	H	CD2	LEU	V	31
R	H	CA	LEU	A	45	L	H	HD21	LEU	V	31
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	31
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	45	L	H	CG	LEU	V	31
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	45	L	H	HB3	LEU	V	31
R	H	CG	LEU	A	45	L	H	HG	LEU	V	31
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	31
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	45	L	H	N	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	45	L	H	CA	GLY	V	28
R	H	CD2	LEU	A	45	L	H	C	GLY	V	28
R	H	CD2	LEU	A	45	L	H	O	GLY	V	28
R	H	CD2	LEU	A	45	L	H	HA2	GLY	V	28
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	31
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	31
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	45	L	H	H	LEU	V	32
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	32
R	H	CB	HIS	A	48	L	H	HD12	LEU	V	24
R	H	CG	HIS	A	48	L	H	HD12	LEU	V	24
R	H	CG	HIS	A	48	L	H	HE1	PHE	V	27
R	H	CD2	HIS	A	48	L	H	CD1	LEU	V	24
R	H	CD2	HIS	A	48	L	H	HD11	LEU	V	24
R	H	CD2	HIS	A	48	L	H	HD12	LEU	V	24
R	H	CD2	HIS	A	48	L	H	HD13	LEU	V	24
R	H	ND1	HIS	A	48	L	H	HE1	PHE	V	27
R	H	CE1	HIS	A	48	L	H	CE1	PHE	V	27
R	H	CE1	HIS	A	48	L	H	HE1	PHE	V	27
R	H	NE2	HIS	A	48	L	H	HD11	LEU	V	24
R	H	NE2	HIS	A	48	L	H	HD12	LEU	V	24
R	H	NE2	HIS	A	48	L	H	HE1	PHE	V	27
R	H	NE2	GLN	A	63	L	-	HG12	VAL	V	85
R	H	CD1	LEU	A	66	L	H	HB3	ALA	V	82
R	H	CD2	LEU	A	66	L	H	HA	ALA	V	82
R	H	SD	MET	A	69	L	H	HD13	LEU	V	31
R	H	CE	MET	A	69	L	H	CD1	LEU	V	31
R	H	CE	MET	A	69	L	H	HD11	LEU	V	31
R	H	CE	MET	A	69	L	H	HD12	LEU	V	31
R	H	CE	MET	A	69	L	H	HD13	LEU	V	31
R	H	CE	MET	A	69	L	H	CD1	TYR	V	34
R	H	CE	MET	A	69	L	H	CE1	TYR	V	34
R	H	CE	MET	A	69	L	H	HD1	TYR	V	34
R	H	CE	MET	A	69	L	H	HE1	TYR	V	34
R	H	CA	MET	A	70	L	H	HB3	PRO	V	78
R	H	CG	MET	A	70	L	H	HB3	PRO	V	78
R	H	SD	MET	A	70	L	H	HB3	ALA	V	82
R	H	CA	SER	A	73	L	H	HB3	SER	V	74
R	H	CB	SER	A	73	L	H	O	SER	V	74
R	H	CB	SER	A	73	L	H	HB3	SER	V	74
R	H	CB	SER	A	73	L	H	CG	PRO	V	78
R	H	CB	SER	A	73	L	H	HG2	PRO	V	78
R	H	O	SER	A	73	L	H	HB3	SER	V	74
R	H	OG	SER	A	73	L	H	OH	TYR	V	34
R	H	OG	SER	A	73	L	H	HH	TYR	V	34
R	H	OG	SER	A	73	L	H	HA	SER	V	74
R	H	OG	SER	A	73	L	H	HB3	SER	V	74
R	H	OG	SER	A	73	L	H	CG	PRO	V	78
R	H	OG	SER	A	73	L	H	HG2	PRO	V	78
R	H	OG	SER	A	73	L	H	HG3	PRO	V	78
R	H	CB	PRO	A	77	L	H	HA	SER	V	71
R	H	CB	PRO	A	77	L	H	HB3	SER	V	71
R	H	CB	PRO	A	77	L	H	HB2	SER	V	74
R	H	O	PRO	A	77	L	H	HZ	PHE	V	106
R	H	CG	PRO	A	77	L	H	HA	SER	V	71
R	H	CG	PRO	A	77	L	H	CB	SER	V	74
R	H	CG	PRO	A	77	L	H	HB2	SER	V	74
R	H	CG	PRO	A	77	L	H	HB3	SER	V	74
R	H	CD	LYS	A	78	L	H	HD23	LEU	V	102
R	H	NZ	LYS	A	78	L	H	HE1	PHE	V	152
R	H	CA	ALA	A	81	L	H	HZ3	TRP	V	148
R	H	CB	ALA	A	81	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	81	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	81	L	H	CZ3	TRP	V	148
R	H	CB	ALA	A	81	L	H	HZ3	TRP	V	148
R	H	CB	ALA	A	81	L	H	CZ	PHE	V	152
R	H	CB	ALA	A	81	L	H	HZ	PHE	V	152
R	H	CA	LEU	A	84	L	H	HE1	HIS	V	64
R	H	C	LEU	A	84	L	H	HE1	HIS	V	64
R	H	CB	LEU	A	84	L	H	HE1	HIS	V	64
R	H	CB	LEU	A	84	L	H	HG22	ILE	V	67
R	H	CB	LEU	A	84	L	H	HD12	ILE	V	67
R	H	O	LEU	A	84	L	H	CE1	HIS	V	64
R	H	O	LEU	A	84	L	H	HE1	HIS	V	64
R	H	O	LEU	A	84	L	H	HA	SER	V	145
R	H	O	LEU	A	84	L	H	CG	TRP	V	148
R	H	O	LEU	A	84	L	H	CD1	TRP	V	148
R	H	O	LEU	A	84	L	H	NE1	TRP	V	148
R	H	O	LEU	A	84	L	H	HD1	TRP	V	148
R	H	CG	LEU	A	84	L	H	CG2	ILE	V	67
R	H	CG	LEU	A	84	L	H	CD1	ILE	V	67
R	H	CG	LEU	A	84	L	H	HG22	ILE	V	67
R	H	CG	LEU	A	84	L	H	HD11	ILE	V	67
R	H	CG	LEU	A	84	L	H	HD12	ILE	V	67
R	H	CG	LEU	A	84	L	H	HD13	ILE	V	67
R	H	CD1	LEU	A	84	L	H	CB	ILE	V	67
R	H	CD1	LEU	A	84	L	H	CG1	ILE	V	67
R	H	CD1	LEU	A	84	L	H	CG2	ILE	V	67
R	H	CD1	LEU	A	84	L	H	CD1	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HB	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HG12	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HG21	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HG22	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HG23	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HD11	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HD12	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HD13	ILE	V	67
R	H	CD1	LEU	A	84	L	H	HZ2	TRP	V	148
R	H	CD2	LEU	A	84	L	H	HE1	HIS	V	64
R	H	CD2	LEU	A	84	L	H	CD1	ILE	V	67
R	H	CD2	LEU	A	84	L	H	HG22	ILE	V	67
R	H	CD2	LEU	A	84	L	H	HD11	ILE	V	67
R	H	CD2	LEU	A	84	L	H	HD12	ILE	V	67
R	H	CD2	LEU	A	84	L	H	HD13	ILE	V	67
R	H	N	THR	A	85	L	H	CG	TRP	V	148
R	H	N	THR	A	85	L	H	CD2	TRP	V	148
R	H	N	THR	A	85	L	H	HB2	TRP	V	148
R	H	CA	THR	A	85	L	H	HA	SER	V	145
R	H	CA	THR	A	85	L	H	CB	TRP	V	148
R	H	CA	THR	A	85	L	H	CG	TRP	V	148
R	H	CA	THR	A	85	L	H	CD1	TRP	V	148
R	H	CA	THR	A	85	L	H	CD2	TRP	V	148
R	H	CA	THR	A	85	L	H	HB2	TRP	V	148
R	H	CA	THR	A	85	L	H	HB3	TRP	V	148
R	H	C	THR	A	85	L	H	CB	TRP	V	148
R	H	C	THR	A	85	L	H	HB2	TRP	V	148
R	H	C	THR	A	85	L	H	HB3	TRP	V	148
R	H	C	THR	A	85	L	H	HG13	ILE	V	149
R	H	CB	THR	A	85	L	H	CA	TRP	V	148
R	H	CB	THR	A	85	L	H	C	TRP	V	148
R	H	CB	THR	A	85	L	H	CB	TRP	V	148
R	H	CB	THR	A	85	L	H	CG	TRP	V	148
R	H	CB	THR	A	85	L	H	CD1	TRP	V	148
R	H	CB	THR	A	85	L	H	CD2	TRP	V	148
R	H	CB	THR	A	85	L	H	CE3	TRP	V	148
R	H	CB	THR	A	85	L	H	HA	TRP	V	148
R	H	CB	THR	A	85	L	H	HB2	TRP	V	148
R	H	CB	THR	A	85	L	H	HB3	TRP	V	148
R	H	CB	THR	A	85	L	H	HE3	TRP	V	148
R	H	O	THR	A	85	L	H	O	SER	V	145
R	H	O	THR	A	85	L	H	HA	SER	V	145
R	H	O	THR	A	85	L	H	CB	TRP	V	148
R	H	O	THR	A	85	L	H	HB2	TRP	V	148
R	H	O	THR	A	85	L	H	HB3	TRP	V	148
R	H	O	THR	A	85	L	H	CG1	ILE	V	149
R	H	O	THR	A	85	L	H	CD1	ILE	V	149
R	H	O	THR	A	85	L	H	H	ILE	V	149
R	H	O	THR	A	85	L	H	HG12	ILE	V	149
R	H	O	THR	A	85	L	H	HG13	ILE	V	149
R	H	O	THR	A	85	L	H	HD11	ILE	V	149
R	H	CG2	THR	A	85	L	H	CA	TRP	V	148
R	H	CG2	THR	A	85	L	H	CB	TRP	V	148
R	H	CG2	THR	A	85	L	H	CG	TRP	V	148
R	H	CG2	THR	A	85	L	H	CD1	TRP	V	148
R	H	CG2	THR	A	85	L	H	CD2	TRP	V	148
R	H	CG2	THR	A	85	L	H	CE2	TRP	V	148
R	H	CG2	THR	A	85	L	H	CE3	TRP	V	148
R	H	CG2	THR	A	85	L	H	NE1	TRP	V	148
R	H	CG2	THR	A	85	L	H	CH2	TRP	V	148
R	H	CG2	THR	A	85	L	H	CZ2	TRP	V	148
R	H	CG2	THR	A	85	L	H	CZ3	TRP	V	148
R	H	CG2	THR	A	85	L	H	HA	TRP	V	148
R	H	CG2	THR	A	85	L	H	HB2	TRP	V	148
R	H	CG2	THR	A	85	L	H	HB3	TRP	V	148
R	H	CG2	THR	A	85	L	H	HE3	TRP	V	148
R	H	CG2	THR	A	85	L	H	HZ3	TRP	V	148
R	H	CG2	THR	A	85	L	H	CE2	PHE	V	152
R	H	CG2	THR	A	85	L	H	HE2	PHE	V	152
R	H	OG1	THR	A	85	L	H	CB	TRP	V	148
R	H	OG1	THR	A	85	L	H	CE3	TRP	V	148
R	H	OG1	THR	A	85	L	H	HB2	TRP	V	148
R	H	OG1	THR	A	85	L	H	HE3	TRP	V	148
R	-	CB	SER	A	87	L	H	HB3	PHE	V	152
R	-	OG	SER	A	87	L	H	CB	PHE	V	152
R	-	OG	SER	A	87	L	H	CD1	PHE	V	152
R	-	OG	SER	A	87	L	H	HB2	PHE	V	152
R	-	OG	SER	A	87	L	H	HB3	PHE	V	152
R	-	OG	SER	A	87	L	H	HD1	PHE	V	152
R	S	OG	SER	A	91	L	H	HA	LEU	V	98
R	S	OG	SER	A	91	L	H	HD11	LEU	V	98
R	S	OG	SER	A	91	L	H	HD12	LEU	V	98
R	H	N	ALA	A	93	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	93	L	H	CA	ALA	V	94
R	H	CA	ALA	A	93	L	H	CB	ALA	V	94
R	H	CA	ALA	A	93	L	H	O	ALA	V	94
R	H	CA	ALA	A	93	L	H	HA	ALA	V	94
R	H	CA	ALA	A	93	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	93	L	H	HB2	ALA	V	94
R	H	C	ALA	A	93	L	H	CB	ALA	V	94
R	H	C	ALA	A	93	L	H	O	ALA	V	94
R	H	C	ALA	A	93	L	H	HB1	ALA	V	94
R	H	C	ALA	A	93	L	H	HB2	LEU	V	98
R	H	C	ALA	A	93	L	H	HD23	LEU	V	98
R	H	CB	ALA	A	93	L	H	CA	ALA	V	94
R	H	CB	ALA	A	93	L	H	C	ALA	V	94
R	H	CB	ALA	A	93	L	H	CB	ALA	V	94
R	H	CB	ALA	A	93	L	H	O	ALA	V	94
R	H	CB	ALA	A	93	L	H	HA	ALA	V	94
R	H	CB	ALA	A	93	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	93	L	H	CB	ILE	V	97
R	H	CB	ALA	A	93	L	H	CG2	ILE	V	97
R	H	CB	ALA	A	93	L	H	HB	ILE	V	97
R	H	CB	ALA	A	93	L	H	HG21	ILE	V	97
R	H	CB	ALA	A	93	L	H	HG22	ILE	V	97
R	H	CB	ALA	A	93	L	H	H	LEU	V	98
R	H	CB	ALA	A	93	L	H	HB2	LEU	V	98
R	H	O	ALA	A	93	L	H	CA	ALA	V	94
R	H	O	ALA	A	93	L	H	C	ALA	V	94
R	H	O	ALA	A	93	L	H	CB	ALA	V	94
R	H	O	ALA	A	93	L	H	O	ALA	V	94
R	H	O	ALA	A	93	L	H	HB1	ALA	V	94
R	H	O	ALA	A	93	L	H	HB3	ALA	V	94
R	H	O	ALA	A	93	L	H	HB2	LEU	V	98
R	H	O	ALA	A	93	L	H	HD23	LEU	V	98
R	H	N	GLY	A	94	L	H	CB	LEU	V	98
R	H	N	GLY	A	94	L	H	CG	LEU	V	98
R	H	N	GLY	A	94	L	H	CD1	LEU	V	98
R	H	N	GLY	A	94	L	H	CD2	LEU	V	98
R	H	N	GLY	A	94	L	H	HB2	LEU	V	98
R	H	N	GLY	A	94	L	H	HD12	LEU	V	98
R	H	N	GLY	A	94	L	H	HD23	LEU	V	98
R	H	CA	GLY	A	94	L	H	CB	LEU	V	98
R	H	CA	GLY	A	94	L	H	CG	LEU	V	98
R	H	CA	GLY	A	94	L	H	CD1	LEU	V	98
R	H	CA	GLY	A	94	L	H	CD2	LEU	V	98
R	H	CA	GLY	A	94	L	H	HB2	LEU	V	98
R	H	CA	GLY	A	94	L	H	HB3	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD11	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD21	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD22	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	98
R	H	C	GLY	A	94	L	H	CD2	LEU	V	98
R	H	C	GLY	A	94	L	H	HB2	LEU	V	98
R	H	C	GLY	A	94	L	H	HD12	LEU	V	98
R	H	C	GLY	A	94	L	H	HD21	LEU	V	98
R	H	C	GLY	A	94	L	H	HD22	LEU	V	98
R	H	C	GLY	A	94	L	H	HD23	LEU	V	98
R	H	O	GLY	A	94	L	H	CD2	LEU	V	98
R	H	O	GLY	A	94	L	H	HD21	LEU	V	98
R	H	O	GLY	A	94	L	H	HD22	LEU	V	98
R	H	O	GLY	A	94	L	H	HD23	LEU	V	98
R	H	N	CYS	A	95	L	H	HD23	LEU	V	98
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	94
R	H	C	GLY	A	96	L	H	HD2	PRO	V	95
R	H	N	VAL	A	97	L	H	HB1	ALA	V	94
R	H	N	VAL	A	97	L	H	HG3	PRO	V	95
R	H	N	VAL	A	97	L	H	HD2	PRO	V	95
R	H	CA	VAL	A	97	L	H	CG	PRO	V	95
R	H	CA	VAL	A	97	L	H	CD	PRO	V	95
R	H	CA	VAL	A	97	L	H	HA	PRO	V	95
R	H	CA	VAL	A	97	L	H	HG3	PRO	V	95
R	H	CA	VAL	A	97	L	H	HD2	PRO	V	95
R	H	C	VAL	A	97	L	H	HG3	PRO	V	95
R	H	CB	VAL	A	97	L	H	N	PRO	V	95
R	H	CB	VAL	A	97	L	H	CA	PRO	V	95
R	H	CB	VAL	A	97	L	H	CB	PRO	V	95
R	H	CB	VAL	A	97	L	H	CG	PRO	V	95
R	H	CB	VAL	A	97	L	H	CD	PRO	V	95
R	H	CB	VAL	A	97	L	H	HA	PRO	V	95
R	H	CB	VAL	A	97	L	H	HB2	PRO	V	95
R	H	CB	VAL	A	97	L	H	HG3	PRO	V	95
R	H	CB	VAL	A	97	L	H	HD2	PRO	V	95
R	H	CB	VAL	A	97	L	H	CD2	LEU	V	98
R	H	CB	VAL	A	97	L	H	HB3	LEU	V	98
R	H	CB	VAL	A	97	L	H	HD21	LEU	V	98
R	H	CB	VAL	A	97	L	H	HD23	LEU	V	98
R	H	O	VAL	A	97	L	H	HG3	PRO	V	95
R	H	CG1	VAL	A	97	L	H	CA	PRO	V	95
R	H	CG1	VAL	A	97	L	H	CB	PRO	V	95
R	H	CG1	VAL	A	97	L	H	CG	PRO	V	95
R	H	CG1	VAL	A	97	L	H	HA	PRO	V	95
R	H	CG1	VAL	A	97	L	H	HB2	PRO	V	95
R	H	CG1	VAL	A	97	L	H	HG3	PRO	V	95
R	H	CG1	VAL	A	97	L	H	CD2	LEU	V	98
R	H	CG1	VAL	A	97	L	H	HD21	LEU	V	98
R	H	CG2	VAL	A	97	L	H	C	ALA	V	94
R	H	CG2	VAL	A	97	L	H	O	ALA	V	94
R	H	CG2	VAL	A	97	L	H	N	PRO	V	95
R	H	CG2	VAL	A	97	L	H	CA	PRO	V	95
R	H	CG2	VAL	A	97	L	H	C	PRO	V	95
R	H	CG2	VAL	A	97	L	H	CB	PRO	V	95
R	H	CG2	VAL	A	97	L	H	O	PRO	V	95
R	H	CG2	VAL	A	97	L	H	CG	PRO	V	95
R	H	CG2	VAL	A	97	L	H	CD	PRO	V	95
R	H	CG2	VAL	A	97	L	H	HA	PRO	V	95
R	H	CG2	VAL	A	97	L	H	HB2	PRO	V	95
R	H	CG2	VAL	A	97	L	H	HB3	PRO	V	95
R	H	CG2	VAL	A	97	L	H	HG2	PRO	V	95
R	H	CG2	VAL	A	97	L	H	HG3	PRO	V	95
R	H	CG2	VAL	A	97	L	H	HD2	PRO	V	95
R	H	CG2	VAL	A	97	L	H	HD3	PRO	V	95
R	H	CG2	VAL	A	97	L	H	HB2	LEU	V	98
R	H	CG2	VAL	A	97	L	H	HB3	LEU	V	98
R	H	CG2	VAL	A	97	L	H	HD21	LEU	V	98
R	H	CG2	VAL	A	97	L	H	HD23	LEU	V	98
R	H	CD1	PHE	A	100	L	H	HG2	PRO	V	95
R	H	CD2	PHE	A	100	L	S	HG	SER	V	92
R	H	CE2	PHE	A	100	L	S	HG	SER	V	92
R	H	CE1	PHE	A	101	L	H	HZ3	LYS	V	79
R	H	CE2	PHE	A	101	L	H	HB2	PRO	V	95
R	H	CZ	PHE	A	101	L	H	HD2	LYS	V	79
R	H	CZ	PHE	A	101	L	H	HZ3	LYS	V	79
R	H	SD	MET	A	144	L	-	HE1	MET	V	86
R	H	CB	TRP	A	147	L	-	HE1	MET	V	86
R	H	CG	TRP	A	147	L	-	HE1	MET	V	86
R	H	CD1	TRP	A	147	L	-	HE1	MET	V	86
R	H	CD2	TRP	A	147	L	-	HE3	MET	V	86
R	H	CD1	LEU	A	155	L	S	HG	SER	V	92
R	H	CZ2	TRP	A	302	L	H	HD13	LEU	V	32

- 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