IID

Q8NG77_Q8NGI4.1 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	H	LEU	V	103
R	H	PHE	A	100	L	H	THR	V	99
R	H	TRP	A	136	L	H	LEU	V	86
R	H	GLN	A	137	L	-	LYS	V	88
R	H	LEU	A	140	L	H	LEU	V	83
R	H	LEU	A	140	L	H	LEU	V	86
R	H	LEU	A	140	L	-	SER	V	87
R	H	THR	A	143	L	H	LEU	V	83
R	H	MET	A	144	L	H	LYS	V	80
R	H	MET	A	144	L	H	LEU	V	83
R	H	TRP	A	147	L	H	LEU	V	83
R	H	LEU	A	148	L	S	SER	V	93
R	H	LEU	A	148	L	H	SER	V	96
R	H	LEU	A	155	L	H	THR	V	95
R	H	LEU	A	155	L	H	THR	V	99
R	H	LEU	A	162	L	H	PHE	V	153
R	H	LEU	A	30	L	H	CYS	V	51
R	H	LEU	A	34	L	H	LEU	V	305
R	H	LEU	A	34	L	H	VAL	V	47
R	H	LEU	A	37	L	H	LEU	V	43
R	H	ALA	A	41	L	H	MET	V	36
R	H	ALA	A	41	L	H	LEU	V	40
R	H	ILE	A	44	L	H	MET	V	36
R	H	LEU	A	45	L	H	MET	V	36
R	H	LEU	A	45	L	H	LEU	V	40
R	H	HIS	A	48	L	H	PHE	V	28
R	H	HIS	A	48	L	H	CYS	V	32
R	H	PHE	A	59	L	H	LEU	V	83
R	H	PHE	A	59	L	H	LEU	V	86
R	H	GLN	A	63	L	H	LEU	V	83
R	H	LEU	A	66	L	H	TYR	V	35
R	H	LEU	A	66	L	H	LEU	V	39
R	H	LEU	A	66	L	H	PRO	V	79
R	H	MET	A	70	L	H	SER	V	75
R	H	SER	A	73	L	H	LEU	V	43
R	H	PRO	A	77	L	H	MET	V	46
R	H	PRO	A	77	L	H	ILE	V	68
R	-	PRO	A	8	L	H	MET	V	150
R	H	ALA	A	80	L	H	THR	V	50
R	H	ALA	A	81	L	H	ARG	V	64
R	H	LEU	A	84	L	H	ARG	V	138
R	H	LEU	A	84	L	H	THR	V	50
R	H	THR	A	85	L	H	ARG	V	138
R	H	THR	A	85	L	H	PHE	V	61
R	-	ASN	A	87	L	H	THR	V	142
R	S	ALA	A	89	L	H	THR	V	142
R	S	ASP	A	9	L	H	SER	V	146
R	S	SER	A	91	L	H	SER	V	146
R	S	SER	A	91	L	H	TRP	V	149
R	H	ARG	A	92	L	H	MET	V	150
R	H	ALA	A	93	L	H	LEU	V	106
R	H	ALA	A	93	L	H	TRP	V	149
R	H	ALA	A	93	L	H	PHE	V	153
R	H	VAL	A	97	L	H	LEU	V	106
R	H	VAL	A	97	L	H	TRP	V	149

- 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

Q8NG77_Q8NGI4.1 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	-	CA	PRO	A	8	L	H	HE2	MET	V	150
R	-	C	PRO	A	8	L	H	HE2	MET	V	150
R	-	CB	PRO	A	8	L	H	CE	MET	V	150
R	-	CB	PRO	A	8	L	H	HE1	MET	V	150
R	-	CB	PRO	A	8	L	H	HE2	MET	V	150
R	-	O	PRO	A	8	L	H	CE	MET	V	150
R	-	O	PRO	A	8	L	H	HE1	MET	V	150
R	-	O	PRO	A	8	L	H	HE2	MET	V	150
R	-	CG	PRO	A	8	L	H	CE	MET	V	150
R	-	CG	PRO	A	8	L	H	HG3	MET	V	150
R	-	CG	PRO	A	8	L	H	HE1	MET	V	150
R	-	CG	PRO	A	8	L	H	HE2	MET	V	150
R	-	CG	PRO	A	8	L	H	HE3	MET	V	150
R	-	CD	PRO	A	8	L	H	HE2	MET	V	150
R	S	CG	ASP	A	9	L	H	CB	SER	V	146
R	S	CG	ASP	A	9	L	H	OG	SER	V	146
R	S	CG	ASP	A	9	L	H	HB3	SER	V	146
R	S	OD1	ASP	A	9	L	H	CB	SER	V	146
R	S	OD1	ASP	A	9	L	H	HB3	SER	V	146
R	S	OD2	ASP	A	9	L	H	CB	SER	V	146
R	S	OD2	ASP	A	9	L	H	OG	SER	V	146
R	S	OD2	ASP	A	9	L	H	HB2	SER	V	146
R	S	OD2	ASP	A	9	L	H	HB3	SER	V	146
R	S	OD2	ASP	A	9	L	H	HG	SER	V	146
R	H	CD2	LEU	A	30	L	H	SG	CYS	V	51
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	34	L	H	CG1	VAL	V	47
R	H	CD2	LEU	A	34	L	H	CG2	VAL	V	47
R	H	CD2	LEU	A	34	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	34	L	H	HG13	VAL	V	47
R	H	CD2	LEU	A	34	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	34	L	H	HG23	VAL	V	47
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	43
R	H	CA	ALA	A	41	L	H	HE1	MET	V	36
R	H	CB	ALA	A	41	L	H	HD23	LEU	V	40
R	H	O	ALA	A	41	L	H	HE1	MET	V	36
R	H	O	ALA	A	41	L	H	HE2	MET	V	36
R	H	CB	ILE	A	44	L	H	CE	MET	V	36
R	H	CB	ILE	A	44	L	H	HE1	MET	V	36
R	H	CB	ILE	A	44	L	H	HE2	MET	V	36
R	H	CG2	ILE	A	44	L	H	SD	MET	V	36
R	H	CG2	ILE	A	44	L	H	CE	MET	V	36
R	H	CG2	ILE	A	44	L	H	HE1	MET	V	36
R	H	CG2	ILE	A	44	L	H	HE2	MET	V	36
R	H	CD1	ILE	A	44	L	H	HE1	MET	V	36
R	H	N	LEU	A	45	L	H	HE2	MET	V	36
R	H	CG	LEU	A	45	L	H	HE2	MET	V	36
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	45	L	H	HE2	MET	V	36
R	H	CD2	LEU	A	45	L	H	HE3	MET	V	36
R	H	CB	HIS	A	48	L	H	HG	CYS	V	32
R	H	CG	HIS	A	48	L	H	HG	CYS	V	32
R	H	CD2	HIS	A	48	L	H	HE1	PHE	V	28
R	H	CD2	HIS	A	48	L	H	HZ	PHE	V	28
R	H	CD2	HIS	A	48	L	H	SG	CYS	V	32
R	H	CD2	HIS	A	48	L	H	HG	CYS	V	32
R	H	ND1	HIS	A	48	L	H	HG	CYS	V	32
R	H	CE1	HIS	A	48	L	H	HG	CYS	V	32
R	H	NE2	HIS	A	48	L	H	CZ	PHE	V	28
R	H	NE2	HIS	A	48	L	H	HZ	PHE	V	28
R	H	NE2	HIS	A	48	L	H	SG	CYS	V	32
R	H	NE2	HIS	A	48	L	H	HG	CYS	V	32
R	H	CE2	PHE	A	59	L	H	HD21	LEU	V	83
R	H	CE2	PHE	A	59	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	59	L	H	CD2	LEU	V	83
R	H	CZ	PHE	A	59	L	H	HD21	LEU	V	83
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	83
R	H	CZ	PHE	A	59	L	H	HD23	LEU	V	83
R	H	CD	GLN	A	63	L	H	HD22	LEU	V	83
R	H	NE2	GLN	A	63	L	H	HD22	LEU	V	83
R	H	OE1	GLN	A	63	L	H	HD13	LEU	V	83
R	H	OE1	GLN	A	63	L	H	HD22	LEU	V	83
R	H	CD1	LEU	A	66	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	66	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	66	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	66	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	66	L	H	HB3	PRO	V	79
R	H	SD	MET	A	70	L	H	HB3	SER	V	75
R	H	OG	SER	A	73	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	77	L	H	SD	MET	V	46
R	H	CB	PRO	A	77	L	H	HD11	ILE	V	68
R	H	CG	PRO	A	77	L	H	SD	MET	V	46
R	H	CG	PRO	A	77	L	H	CE	MET	V	46
R	H	CG	PRO	A	77	L	H	HE1	MET	V	46
R	H	CG	PRO	A	77	L	H	HE3	MET	V	46
R	H	CB	ALA	A	80	L	H	HG21	THR	V	50
R	H	N	ALA	A	81	L	H	HH12	ARG	V	64
R	H	CA	ALA	A	81	L	H	NH1	ARG	V	64
R	H	CA	ALA	A	81	L	H	HH12	ARG	V	64
R	H	CA	ALA	A	81	L	H	HH22	ARG	V	64
R	H	C	ALA	A	81	L	H	HH12	ARG	V	64
R	H	CB	ALA	A	81	L	H	NH1	ARG	V	64
R	H	CB	ALA	A	81	L	H	NH2	ARG	V	64
R	H	CB	ALA	A	81	L	H	CZ	ARG	V	64
R	H	CB	ALA	A	81	L	H	HH11	ARG	V	64
R	H	CB	ALA	A	81	L	H	HH12	ARG	V	64
R	H	CB	ALA	A	81	L	H	HH21	ARG	V	64
R	H	CB	ALA	A	81	L	H	HH22	ARG	V	64
R	H	C	LEU	A	84	L	H	HH12	ARG	V	138
R	H	O	LEU	A	84	L	H	NH1	ARG	V	138
R	H	O	LEU	A	84	L	H	HH11	ARG	V	138
R	H	O	LEU	A	84	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	84	L	H	O	THR	V	50
R	H	CD1	LEU	A	84	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	84	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	84	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	84	L	H	HG23	THR	V	50
R	H	CA	THR	A	85	L	H	NH1	ARG	V	138
R	H	CA	THR	A	85	L	H	HD3	ARG	V	138
R	H	CA	THR	A	85	L	H	HH11	ARG	V	138
R	H	CA	THR	A	85	L	H	HH12	ARG	V	138
R	H	C	THR	A	85	L	H	HH11	ARG	V	138
R	H	CB	THR	A	85	L	H	HD3	ARG	V	138
R	H	CB	THR	A	85	L	H	HH11	ARG	V	138
R	H	O	THR	A	85	L	H	HD3	ARG	V	138
R	H	O	THR	A	85	L	H	HH11	ARG	V	138
R	H	CG2	THR	A	85	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	85	L	H	HD3	ARG	V	138
R	H	CG2	THR	A	85	L	H	HH11	ARG	V	138
R	-	CB	ASN	A	87	L	H	OG1	THR	V	142
R	-	CB	ASN	A	87	L	H	HG21	THR	V	142
R	-	CG	ASN	A	87	L	H	CB	THR	V	142
R	-	CG	ASN	A	87	L	H	CG2	THR	V	142
R	-	CG	ASN	A	87	L	H	OG1	THR	V	142
R	-	CG	ASN	A	87	L	H	HB	THR	V	142
R	-	CG	ASN	A	87	L	H	HG1	THR	V	142
R	-	CG	ASN	A	87	L	H	HG21	THR	V	142
R	-	CG	ASN	A	87	L	H	HG22	THR	V	142
R	-	CG	ASN	A	87	L	H	HG23	THR	V	142
R	-	ND2	ASN	A	87	L	H	CA	THR	V	142
R	-	ND2	ASN	A	87	L	H	CB	THR	V	142
R	-	ND2	ASN	A	87	L	H	CG2	THR	V	142
R	-	ND2	ASN	A	87	L	H	OG1	THR	V	142
R	-	ND2	ASN	A	87	L	H	HB	THR	V	142
R	-	ND2	ASN	A	87	L	H	HG1	THR	V	142
R	-	ND2	ASN	A	87	L	H	HG21	THR	V	142
R	-	ND2	ASN	A	87	L	H	HG22	THR	V	142
R	-	ND2	ASN	A	87	L	H	HG23	THR	V	142
R	-	OD1	ASN	A	87	L	H	CG2	THR	V	142
R	-	OD1	ASN	A	87	L	H	HG21	THR	V	142
R	-	OD1	ASN	A	87	L	H	HG22	THR	V	142
R	S	CB	ALA	A	89	L	H	HG21	THR	V	142
R	S	CB	SER	A	91	L	H	CB	SER	V	146
R	S	CB	SER	A	91	L	H	OG	SER	V	146
R	S	CB	SER	A	91	L	H	HA	SER	V	146
R	S	CB	SER	A	91	L	H	HB3	SER	V	146
R	S	CB	SER	A	91	L	H	HB3	TRP	V	149
R	S	OG	SER	A	91	L	H	HA	SER	V	146
R	S	OG	SER	A	91	L	H	CB	TRP	V	149
R	S	OG	SER	A	91	L	H	HB2	TRP	V	149
R	S	OG	SER	A	91	L	H	HB3	TRP	V	149
R	H	N	ARG	A	92	L	H	HE1	MET	V	150
R	H	N	ARG	A	92	L	H	HE3	MET	V	150
R	H	CA	ARG	A	92	L	H	HE1	MET	V	150
R	H	CB	ARG	A	92	L	H	CE	MET	V	150
R	H	CB	ARG	A	92	L	H	HE1	MET	V	150
R	H	CB	ARG	A	92	L	H	HE3	MET	V	150
R	H	CG	ARG	A	92	L	H	HE1	MET	V	150
R	H	CD	ARG	A	92	L	H	HE1	MET	V	150
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	106
R	H	CB	ALA	A	93	L	H	O	TRP	V	149
R	H	CB	ALA	A	93	L	H	HB2	TRP	V	149
R	H	CB	ALA	A	93	L	H	HE3	TRP	V	149
R	H	CB	ALA	A	93	L	H	CB	PHE	V	153
R	H	CB	ALA	A	93	L	H	HB3	PHE	V	153
R	H	CG2	VAL	A	97	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	97	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	97	L	H	HZ3	TRP	V	149
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	100	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	100	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	100	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	100	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	100	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	100	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	100	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	103
R	H	CD1	TRP	A	136	L	H	O	LEU	V	86
R	H	CD1	TRP	A	136	L	H	HB3	LEU	V	86
R	H	CE2	TRP	A	136	L	H	HB3	LEU	V	86
R	H	CE2	TRP	A	136	L	H	HD13	LEU	V	86
R	H	NE1	TRP	A	136	L	H	CB	LEU	V	86
R	H	NE1	TRP	A	136	L	H	O	LEU	V	86
R	H	NE1	TRP	A	136	L	H	HB3	LEU	V	86
R	H	NE1	TRP	A	136	L	H	HD13	LEU	V	86
R	H	CH2	TRP	A	136	L	H	HD13	LEU	V	86
R	H	CZ2	TRP	A	136	L	H	CD1	LEU	V	86
R	H	CZ2	TRP	A	136	L	H	HB3	LEU	V	86
R	H	CZ2	TRP	A	136	L	H	HD12	LEU	V	86
R	H	CZ2	TRP	A	136	L	H	HD13	LEU	V	86
R	H	CG	GLN	A	137	L	-	HG3	LYS	V	88
R	H	CG	GLN	A	137	L	-	HD2	LYS	V	88
R	H	CG	GLN	A	137	L	-	HE2	LYS	V	88
R	H	CD	GLN	A	137	L	-	CD	LYS	V	88
R	H	CD	GLN	A	137	L	-	CE	LYS	V	88
R	H	CD	GLN	A	137	L	-	NZ	LYS	V	88
R	H	CD	GLN	A	137	L	-	HD2	LYS	V	88
R	H	CD	GLN	A	137	L	-	HE2	LYS	V	88
R	H	CD	GLN	A	137	L	-	HZ2	LYS	V	88
R	H	NE2	GLN	A	137	L	-	CG	LYS	V	88
R	H	NE2	GLN	A	137	L	-	CD	LYS	V	88
R	H	NE2	GLN	A	137	L	-	CE	LYS	V	88
R	H	NE2	GLN	A	137	L	-	NZ	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HB2	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HG3	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HD2	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HD3	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HE2	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HE3	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HZ1	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HZ2	LYS	V	88
R	H	NE2	GLN	A	137	L	-	HZ3	LYS	V	88
R	H	OE1	GLN	A	137	L	-	HD2	LYS	V	88
R	H	OE1	GLN	A	137	L	-	HZ2	LYS	V	88
R	H	CB	LEU	A	140	L	-	OG	SER	V	87
R	H	CG	LEU	A	140	L	-	OG	SER	V	87
R	H	CD1	LEU	A	140	L	H	C	LEU	V	86
R	H	CD1	LEU	A	140	L	H	O	LEU	V	86
R	H	CD1	LEU	A	140	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	140	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	140	L	-	N	SER	V	87
R	H	CD1	LEU	A	140	L	-	CA	SER	V	87
R	H	CD1	LEU	A	140	L	-	CB	SER	V	87
R	H	CD1	LEU	A	140	L	-	OG	SER	V	87
R	H	CD1	LEU	A	140	L	-	HA	SER	V	87
R	H	CD1	LEU	A	140	L	-	HG	SER	V	87
R	H	CD2	LEU	A	140	L	H	CD2	LEU	V	83
R	H	CD2	LEU	A	140	L	H	HD21	LEU	V	83
R	H	CD2	LEU	A	140	L	H	HD23	LEU	V	83
R	H	CD2	LEU	A	140	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	140	L	-	HG	SER	V	87
R	H	CG2	THR	A	143	L	H	HD13	LEU	V	83
R	H	CG2	THR	A	143	L	H	HD22	LEU	V	83
R	H	CG2	THR	A	143	L	H	HD23	LEU	V	83
R	H	CG	MET	A	144	L	H	HB2	LEU	V	83
R	H	CG	MET	A	144	L	H	HD12	LEU	V	83
R	H	SD	MET	A	144	L	H	HD2	LYS	V	80
R	H	SD	MET	A	144	L	H	HD3	LYS	V	80
R	H	SD	MET	A	144	L	H	HZ3	LYS	V	80
R	H	SD	MET	A	144	L	H	CB	LEU	V	83
R	H	SD	MET	A	144	L	H	CG	LEU	V	83
R	H	SD	MET	A	144	L	H	CD1	LEU	V	83
R	H	SD	MET	A	144	L	H	HB2	LEU	V	83
R	H	SD	MET	A	144	L	H	HB3	LEU	V	83
R	H	SD	MET	A	144	L	H	HD11	LEU	V	83
R	H	SD	MET	A	144	L	H	HD12	LEU	V	83
R	H	SD	MET	A	144	L	H	HD13	LEU	V	83
R	H	CE	MET	A	144	L	H	CD	LYS	V	80
R	H	CE	MET	A	144	L	H	CE	LYS	V	80
R	H	CE	MET	A	144	L	H	NZ	LYS	V	80
R	H	CE	MET	A	144	L	H	HD2	LYS	V	80
R	H	CE	MET	A	144	L	H	HD3	LYS	V	80
R	H	CE	MET	A	144	L	H	HE2	LYS	V	80
R	H	CE	MET	A	144	L	H	HZ2	LYS	V	80
R	H	CE	MET	A	144	L	H	HZ3	LYS	V	80
R	H	CE	MET	A	144	L	H	HD12	LEU	V	83
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	83
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	83
R	H	CA	LEU	A	148	L	H	HG	SER	V	96
R	H	CB	LEU	A	148	L	H	HG	SER	V	96
R	H	CG	LEU	A	148	L	H	OG	SER	V	96
R	H	CG	LEU	A	148	L	H	HG	SER	V	96
R	H	CD1	LEU	A	148	L	H	HG	SER	V	96
R	H	CD2	LEU	A	148	L	S	H	SER	V	93
R	H	CD2	LEU	A	148	L	S	HG	SER	V	93
R	H	CD2	LEU	A	148	L	H	CB	SER	V	96
R	H	CD2	LEU	A	148	L	H	OG	SER	V	96
R	H	CD2	LEU	A	148	L	H	HB2	SER	V	96
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	148	L	H	HG	SER	V	96
R	H	CG	LEU	A	155	L	H	OG1	THR	V	99
R	H	CG	LEU	A	155	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	155	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	155	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	155	L	H	CB	THR	V	99
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	162	L	H	HE2	PHE	V	153

- 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