IID

Q8NGG0_Q8NGP0.5 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	GLY	A	103	L	H	PHE	V	66
R	H	LEU	A	142	L	H	LEU	V	141
R	H	LEU	A	143	L	H	HIS	V	137
R	H	SER	A	146	L	H	SER	V	140
R	H	SER	A	146	L	H	LEU	V	141
R	H	LEU	A	150	L	H	PHE	V	59
R	H	LEU	A	150	L	H	TYR	V	63
R	H	PHE	A	153	L	H	VAL	V	44
R	H	PHE	A	153	L	H	TYR	V	63
R	H	PHE	A	153	L	H	PHE	V	66
R	H	ILE	A	157	L	H	VAL	V	44
R	H	ILE	A	157	L	H	THR	V	48
R	H	PRO	A	161	L	H	VAL	V	45
R	H	PHE	A	28	L	S	LEU	V	91
R	H	PHE	A	304	L	H	LEU	V	159
R	H	PHE	A	312	L	H	ILE	V	156
R	H	PHE	A	312	L	H	LEU	V	159
R	H	PHE	A	312	L	H	PHE	V	160
R	-	MET	A	315	L	H	LEU	V	152
R	-	MET	A	315	L	H	ILE	V	156
R	H	LEU	A	32	L	S	LEU	V	91
R	H	LEU	A	32	L	H	ASN	V	93
R	H	TYR	A	35	L	H	ASN	V	93
R	H	TYR	A	35	L	H	THR	V	97
R	H	VAL	A	36	L	H	ASN	V	93
R	H	MET	A	39	L	H	THR	V	97
R	H	LEU	A	43	L	H	PHE	V	100
R	H	LEU	A	43	L	H	PHE	V	151
R	H	LEU	A	43	L	H	THR	V	155
R	H	LEU	A	43	L	H	ILE	V	158
R	H	ILE	A	46	L	H	PHE	V	151
R	H	ILE	A	46	L	H	THR	V	155
R	H	THR	A	47	L	H	THR	V	155
R	H	THR	A	47	L	H	LEU	V	159
R	H	SER	A	50	L	H	LEU	V	152
R	H	HIS	A	65	L	H	VAL	V	148
R	H	ILE	A	68	L	H	PHE	V	151
R	H	LEU	A	71	L	H	PHE	V	151
R	H	THR	A	75	L	H	THR	V	97
R	H	PRO	A	79	L	H	THR	V	97
R	H	MET	A	83	L	H	THR	V	81
R	-	LEU	A	86	L	S	LEU	V	91
R	-	VAL	A	87	L	-	TYR	V	85
R	-	LYS	A	88	L	-	TYR	V	85
R	-	LYS	A	89	L	-	TYR	V	85
R	S	SER	A	93	L	H	TYR	V	33
R	H	TYR	A	95	L	H	ILE	V	34
R	H	TYR	A	95	L	H	MET	V	37
R	H	TYR	A	95	L	H	ILE	V	38
R	H	GLU	A	96	L	H	TYR	V	33
R	H	GLU	A	96	L	H	MET	V	37
R	H	GLU	A	96	L	H	PRO	V	77
R	H	THR	A	99	L	H	MET	V	37
R	H	THR	A	99	L	H	ALA	V	69

- 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

Q8NGG0_Q8NGP0.5 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	H	CD1	PHE	A	28	L	S	HD12	LEU	V	91
R	H	CD2	PHE	A	28	L	S	HD12	LEU	V	91
R	H	CE1	PHE	A	28	L	S	CD1	LEU	V	91
R	H	CE1	PHE	A	28	L	S	HD11	LEU	V	91
R	H	CE1	PHE	A	28	L	S	HD12	LEU	V	91
R	H	CE1	PHE	A	28	L	S	HD13	LEU	V	91
R	H	CE1	PHE	A	28	L	S	HD23	LEU	V	91
R	H	CE2	PHE	A	28	L	S	CD1	LEU	V	91
R	H	CE2	PHE	A	28	L	S	HD11	LEU	V	91
R	H	CE2	PHE	A	28	L	S	HD12	LEU	V	91
R	H	CE2	PHE	A	28	L	S	HD13	LEU	V	91
R	H	CZ	PHE	A	28	L	S	CG	LEU	V	91
R	H	CZ	PHE	A	28	L	S	CD1	LEU	V	91
R	H	CZ	PHE	A	28	L	S	HG	LEU	V	91
R	H	CZ	PHE	A	28	L	S	HD11	LEU	V	91
R	H	CZ	PHE	A	28	L	S	HD12	LEU	V	91
R	H	CZ	PHE	A	28	L	S	HD13	LEU	V	91
R	H	CZ	PHE	A	28	L	S	HD23	LEU	V	91
R	H	C	LEU	A	32	L	H	HD21	ASN	V	93
R	H	O	LEU	A	32	L	H	ND2	ASN	V	93
R	H	O	LEU	A	32	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	32	L	S	HD13	LEU	V	91
R	H	CG	LEU	A	32	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	32	L	H	HB2	ASN	V	93
R	H	CG	LEU	A	32	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	32	L	S	HD11	LEU	V	91
R	H	CD1	LEU	A	32	L	S	HD13	LEU	V	91
R	H	CD1	LEU	A	32	L	H	CB	ASN	V	93
R	H	CD1	LEU	A	32	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	32	L	H	HB2	ASN	V	93
R	H	CD1	LEU	A	32	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	32	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	32	L	S	CD1	LEU	V	91
R	H	CD2	LEU	A	32	L	S	HD11	LEU	V	91
R	H	CD2	LEU	A	32	L	S	HD13	LEU	V	91
R	H	CD2	LEU	A	32	L	H	HD21	ASN	V	93
R	H	CD1	TYR	A	35	L	H	HB3	ASN	V	93
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	97
R	H	CE1	TYR	A	35	L	H	HG1	THR	V	97
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	97
R	H	OH	TYR	A	35	L	H	CB	THR	V	97
R	H	OH	TYR	A	35	L	H	CG2	THR	V	97
R	H	OH	TYR	A	35	L	H	OG1	THR	V	97
R	H	OH	TYR	A	35	L	H	HG1	THR	V	97
R	H	OH	TYR	A	35	L	H	HG21	THR	V	97
R	H	OH	TYR	A	35	L	H	HG22	THR	V	97
R	H	OH	TYR	A	35	L	H	HG23	THR	V	97
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	97
R	H	CZ	TYR	A	35	L	H	OG1	THR	V	97
R	H	CZ	TYR	A	35	L	H	HG1	THR	V	97
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	97
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	97
R	H	CB	VAL	A	36	L	H	CG	ASN	V	93
R	H	CB	VAL	A	36	L	H	ND2	ASN	V	93
R	H	CB	VAL	A	36	L	H	HD21	ASN	V	93
R	H	CB	VAL	A	36	L	H	HD22	ASN	V	93
R	H	CG1	VAL	A	36	L	H	CG	ASN	V	93
R	H	CG1	VAL	A	36	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	36	L	H	OD1	ASN	V	93
R	H	CG1	VAL	A	36	L	H	HD22	ASN	V	93
R	H	CG2	VAL	A	36	L	H	CB	ASN	V	93
R	H	CG2	VAL	A	36	L	H	CG	ASN	V	93
R	H	CG2	VAL	A	36	L	H	ND2	ASN	V	93
R	H	CG2	VAL	A	36	L	H	OD1	ASN	V	93
R	H	CG2	VAL	A	36	L	H	HB2	ASN	V	93
R	H	CG2	VAL	A	36	L	H	HB3	ASN	V	93
R	H	CG2	VAL	A	36	L	H	HD21	ASN	V	93
R	H	CG2	VAL	A	36	L	H	HD22	ASN	V	93
R	H	SD	MET	A	39	L	H	OG1	THR	V	97
R	H	SD	MET	A	39	L	H	HG1	THR	V	97
R	H	CE	MET	A	39	L	H	OG1	THR	V	97
R	H	CE	MET	A	39	L	H	HA	THR	V	97
R	H	CE	MET	A	39	L	H	HG23	THR	V	97
R	H	CB	LEU	A	43	L	H	HG23	THR	V	155
R	H	O	LEU	A	43	L	H	HG21	THR	V	155
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	158
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	158
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	100
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	100
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	155
R	H	CD2	LEU	A	43	L	H	HA	THR	V	155
R	H	CD2	LEU	A	43	L	H	HG23	THR	V	155
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	158
R	H	CA	ILE	A	46	L	H	HE1	PHE	V	151
R	H	CA	ILE	A	46	L	H	HZ	PHE	V	151
R	H	C	ILE	A	46	L	H	HE1	PHE	V	151
R	H	CB	ILE	A	46	L	H	CE1	PHE	V	151
R	H	CB	ILE	A	46	L	H	CZ	PHE	V	151
R	H	CB	ILE	A	46	L	H	HE1	PHE	V	151
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	151
R	H	CG1	ILE	A	46	L	H	CE1	PHE	V	151
R	H	CG1	ILE	A	46	L	H	CZ	PHE	V	151
R	H	CG1	ILE	A	46	L	H	HE1	PHE	V	151
R	H	CG1	ILE	A	46	L	H	HZ	PHE	V	151
R	H	CG2	ILE	A	46	L	H	CD1	PHE	V	151
R	H	CG2	ILE	A	46	L	H	CE1	PHE	V	151
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	151
R	H	CG2	ILE	A	46	L	H	HD1	PHE	V	151
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	151
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	151
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	155
R	H	CD1	ILE	A	46	L	H	CE1	PHE	V	151
R	H	CD1	ILE	A	46	L	H	CE2	PHE	V	151
R	H	CD1	ILE	A	46	L	H	CZ	PHE	V	151
R	H	CD1	ILE	A	46	L	H	HE1	PHE	V	151
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	151
R	H	N	THR	A	47	L	H	HG21	THR	V	155
R	H	CA	THR	A	47	L	H	HG21	THR	V	155
R	H	CB	THR	A	47	L	H	HG21	THR	V	155
R	H	CB	THR	A	47	L	H	HD12	LEU	V	159
R	H	CG2	THR	A	47	L	H	CD1	LEU	V	159
R	H	CG2	THR	A	47	L	H	HD11	LEU	V	159
R	H	CG2	THR	A	47	L	H	HD12	LEU	V	159
R	H	CG2	THR	A	47	L	H	HD13	LEU	V	159
R	H	OG1	THR	A	47	L	H	CG2	THR	V	155
R	H	OG1	THR	A	47	L	H	HG21	THR	V	155
R	H	OG1	THR	A	47	L	H	HG22	THR	V	155
R	H	OG1	THR	A	47	L	H	HG23	THR	V	155
R	H	OG1	THR	A	47	L	H	CD1	LEU	V	159
R	H	OG1	THR	A	47	L	H	HD11	LEU	V	159
R	H	OG1	THR	A	47	L	H	HD12	LEU	V	159
R	H	OG1	THR	A	47	L	H	HD13	LEU	V	159
R	H	OG1	THR	A	47	L	H	HD22	LEU	V	159
R	H	CB	SER	A	50	L	H	HD22	LEU	V	152
R	H	CB	SER	A	50	L	H	HD23	LEU	V	152
R	H	OG	SER	A	50	L	H	CD2	LEU	V	152
R	H	OG	SER	A	50	L	H	HD23	LEU	V	152
R	H	CE1	HIS	A	65	L	H	HG22	VAL	V	148
R	H	CE1	HIS	A	65	L	H	HG23	VAL	V	148
R	H	CG1	ILE	A	68	L	H	CE1	PHE	V	151
R	H	CG1	ILE	A	68	L	H	CE2	PHE	V	151
R	H	CG1	ILE	A	68	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	71	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	71	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	71	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	151
R	H	CG2	THR	A	75	L	H	CG2	THR	V	97
R	H	CG2	THR	A	75	L	H	HG21	THR	V	97
R	H	CG2	THR	A	75	L	H	HG23	THR	V	97
R	H	OG1	THR	A	75	L	H	HG23	THR	V	97
R	H	CG	PRO	A	79	L	H	HG21	THR	V	97
R	H	SD	MET	A	83	L	H	HG21	THR	V	81
R	H	CE	MET	A	83	L	H	CB	THR	V	81
R	H	CE	MET	A	83	L	H	CG2	THR	V	81
R	H	CE	MET	A	83	L	H	OG1	THR	V	81
R	H	CE	MET	A	83	L	H	HB	THR	V	81
R	H	CE	MET	A	83	L	H	HG1	THR	V	81
R	H	CE	MET	A	83	L	H	HG21	THR	V	81
R	H	CE	MET	A	83	L	H	HG22	THR	V	81
R	H	CE	MET	A	83	L	H	HG23	THR	V	81
R	-	CD1	LEU	A	86	L	S	HD12	LEU	V	91
R	-	CA	VAL	A	87	L	-	HH	TYR	V	85
R	-	C	VAL	A	87	L	-	HH	TYR	V	85
R	-	CB	VAL	A	87	L	-	OH	TYR	V	85
R	-	CB	VAL	A	87	L	-	HH	TYR	V	85
R	-	CG1	VAL	A	87	L	-	HE2	TYR	V	85
R	-	CG1	VAL	A	87	L	-	HH	TYR	V	85
R	-	N	LYS	A	88	L	-	HH	TYR	V	85
R	-	N	LYS	A	89	L	-	HH	TYR	V	85
R	S	OG	SER	A	93	L	H	CE1	TYR	V	33
R	S	OG	SER	A	93	L	H	HE1	TYR	V	33
R	H	CA	TYR	A	95	L	H	HB2	MET	V	37
R	H	CA	TYR	A	95	L	H	HE3	MET	V	37
R	H	C	TYR	A	95	L	H	CE	MET	V	37
R	H	C	TYR	A	95	L	H	HE2	MET	V	37
R	H	C	TYR	A	95	L	H	HE3	MET	V	37
R	H	CB	TYR	A	95	L	H	CB	MET	V	37
R	H	CB	TYR	A	95	L	H	CG	MET	V	37
R	H	CB	TYR	A	95	L	H	HB2	MET	V	37
R	H	CB	TYR	A	95	L	H	HB3	MET	V	37
R	H	CB	TYR	A	95	L	H	HG3	MET	V	37
R	H	CB	TYR	A	95	L	H	HE2	MET	V	37
R	H	CB	TYR	A	95	L	H	HE3	MET	V	37
R	H	O	TYR	A	95	L	H	CE	MET	V	37
R	H	O	TYR	A	95	L	H	HE1	MET	V	37
R	H	O	TYR	A	95	L	H	HE2	MET	V	37
R	H	O	TYR	A	95	L	H	HE3	MET	V	37
R	H	CG	TYR	A	95	L	H	CB	MET	V	37
R	H	CG	TYR	A	95	L	H	HB2	MET	V	37
R	H	CG	TYR	A	95	L	H	HB3	MET	V	37
R	H	CG	TYR	A	95	L	H	HG12	ILE	V	38
R	H	CG	TYR	A	95	L	H	HG13	ILE	V	38
R	H	CD1	TYR	A	95	L	H	HB2	MET	V	37
R	H	CD1	TYR	A	95	L	H	CG1	ILE	V	38
R	H	CD1	TYR	A	95	L	H	HA	ILE	V	38
R	H	CD1	TYR	A	95	L	H	HG12	ILE	V	38
R	H	CD1	TYR	A	95	L	H	HG13	ILE	V	38
R	H	CD2	TYR	A	95	L	H	HA	ILE	V	34
R	H	CD2	TYR	A	95	L	H	HG13	ILE	V	34
R	H	CD2	TYR	A	95	L	H	HG23	ILE	V	34
R	H	CD2	TYR	A	95	L	H	HB3	MET	V	37
R	H	CD2	TYR	A	95	L	H	CG1	ILE	V	38
R	H	CD2	TYR	A	95	L	H	CD1	ILE	V	38
R	H	CD2	TYR	A	95	L	H	HG12	ILE	V	38
R	H	CD2	TYR	A	95	L	H	HG13	ILE	V	38
R	H	CD2	TYR	A	95	L	H	HD12	ILE	V	38
R	H	CE1	TYR	A	95	L	H	CA	ILE	V	38
R	H	CE1	TYR	A	95	L	H	CG1	ILE	V	38
R	H	CE1	TYR	A	95	L	H	HA	ILE	V	38
R	H	CE1	TYR	A	95	L	H	HG12	ILE	V	38
R	H	CE1	TYR	A	95	L	H	HG13	ILE	V	38
R	H	CE1	TYR	A	95	L	H	HD12	ILE	V	38
R	H	CE2	TYR	A	95	L	H	CG2	ILE	V	34
R	H	CE2	TYR	A	95	L	H	HG23	ILE	V	34
R	H	CE2	TYR	A	95	L	H	CG1	ILE	V	38
R	H	CE2	TYR	A	95	L	H	CD1	ILE	V	38
R	H	CE2	TYR	A	95	L	H	HG12	ILE	V	38
R	H	CE2	TYR	A	95	L	H	HG13	ILE	V	38
R	H	CE2	TYR	A	95	L	H	HD11	ILE	V	38
R	H	CE2	TYR	A	95	L	H	HD12	ILE	V	38
R	H	CE2	TYR	A	95	L	H	HD13	ILE	V	38
R	H	OH	TYR	A	95	L	H	CB	ILE	V	38
R	H	OH	TYR	A	95	L	H	CG1	ILE	V	38
R	H	OH	TYR	A	95	L	H	CG2	ILE	V	38
R	H	OH	TYR	A	95	L	H	CD1	ILE	V	38
R	H	OH	TYR	A	95	L	H	HA	ILE	V	38
R	H	OH	TYR	A	95	L	H	HG12	ILE	V	38
R	H	OH	TYR	A	95	L	H	HG13	ILE	V	38
R	H	OH	TYR	A	95	L	H	HG22	ILE	V	38
R	H	OH	TYR	A	95	L	H	HG23	ILE	V	38
R	H	OH	TYR	A	95	L	H	HD11	ILE	V	38
R	H	OH	TYR	A	95	L	H	HD12	ILE	V	38
R	H	OH	TYR	A	95	L	H	HD13	ILE	V	38
R	H	CZ	TYR	A	95	L	H	CB	ILE	V	38
R	H	CZ	TYR	A	95	L	H	CG1	ILE	V	38
R	H	CZ	TYR	A	95	L	H	CD1	ILE	V	38
R	H	CZ	TYR	A	95	L	H	HA	ILE	V	38
R	H	CZ	TYR	A	95	L	H	HG12	ILE	V	38
R	H	CZ	TYR	A	95	L	H	HG13	ILE	V	38
R	H	CZ	TYR	A	95	L	H	HG22	ILE	V	38
R	H	CZ	TYR	A	95	L	H	HD11	ILE	V	38
R	H	CZ	TYR	A	95	L	H	HD12	ILE	V	38
R	H	CZ	TYR	A	95	L	H	HD13	ILE	V	38
R	H	N	GLU	A	96	L	H	HE1	TYR	V	33
R	H	N	GLU	A	96	L	H	HE3	MET	V	37
R	H	CA	GLU	A	96	L	H	OH	TYR	V	33
R	H	CA	GLU	A	96	L	H	HH	TYR	V	33
R	H	CA	GLU	A	96	L	H	HE3	MET	V	37
R	H	CB	GLU	A	96	L	H	OH	TYR	V	33
R	H	CB	GLU	A	96	L	H	HE1	TYR	V	33
R	H	CG	GLU	A	96	L	H	CE1	TYR	V	33
R	H	CG	GLU	A	96	L	H	OH	TYR	V	33
R	H	CG	GLU	A	96	L	H	CZ	TYR	V	33
R	H	CG	GLU	A	96	L	H	HE1	TYR	V	33
R	H	CG	GLU	A	96	L	H	HH	TYR	V	33
R	H	CD	GLU	A	96	L	H	CE1	TYR	V	33
R	H	CD	GLU	A	96	L	H	OH	TYR	V	33
R	H	CD	GLU	A	96	L	H	CZ	TYR	V	33
R	H	CD	GLU	A	96	L	H	HE1	TYR	V	33
R	H	CD	GLU	A	96	L	H	HB3	PRO	V	77
R	H	CD	GLU	A	96	L	H	HG3	PRO	V	77
R	H	OE1	GLU	A	96	L	H	CE1	TYR	V	33
R	H	OE1	GLU	A	96	L	H	OH	TYR	V	33
R	H	OE1	GLU	A	96	L	H	CZ	TYR	V	33
R	H	OE1	GLU	A	96	L	H	HE1	TYR	V	33
R	H	OE1	GLU	A	96	L	H	CB	PRO	V	77
R	H	OE1	GLU	A	96	L	H	CG	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HA	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HB3	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HG2	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HG3	PRO	V	77
R	H	OE2	GLU	A	96	L	H	HE1	TYR	V	33
R	H	CA	THR	A	99	L	H	HE1	MET	V	37
R	H	CB	THR	A	99	L	H	CE	MET	V	37
R	H	CB	THR	A	99	L	H	HE1	MET	V	37
R	H	CB	THR	A	99	L	H	HE2	MET	V	37
R	H	CB	THR	A	99	L	H	HE3	MET	V	37
R	H	CG2	THR	A	99	L	H	CE	MET	V	37
R	H	CG2	THR	A	99	L	H	HE1	MET	V	37
R	H	CG2	THR	A	99	L	H	HE3	MET	V	37
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	69
R	H	OG1	THR	A	99	L	H	SD	MET	V	37
R	H	OG1	THR	A	99	L	H	CE	MET	V	37
R	H	OG1	THR	A	99	L	H	HE1	MET	V	37
R	H	OG1	THR	A	99	L	H	HE2	MET	V	37
R	H	OG1	THR	A	99	L	H	HE3	MET	V	37
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	69
R	H	CA	GLY	A	103	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	142	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	141
R	H	CA	LEU	A	143	L	H	HE2	HIS	V	137
R	H	CB	LEU	A	143	L	H	HE2	HIS	V	137
R	H	CG	LEU	A	143	L	H	HE2	HIS	V	137
R	H	CD1	LEU	A	143	L	H	CD2	HIS	V	137
R	H	CD1	LEU	A	143	L	H	NE2	HIS	V	137
R	H	CD1	LEU	A	143	L	H	HD2	HIS	V	137
R	H	CD1	LEU	A	143	L	H	HE2	HIS	V	137
R	H	CB	SER	A	146	L	H	HB3	SER	V	140
R	H	OG	SER	A	146	L	H	HA	LEU	V	141
R	H	CD1	LEU	A	150	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	150	L	H	OH	TYR	V	63
R	H	CD1	LEU	A	150	L	H	HH	TYR	V	63
R	H	CB	PHE	A	153	L	H	OH	TYR	V	63
R	H	CB	PHE	A	153	L	H	HE1	TYR	V	63
R	H	CB	PHE	A	153	L	H	HH	TYR	V	63
R	H	CG	PHE	A	153	L	H	CE1	TYR	V	63
R	H	CG	PHE	A	153	L	H	OH	TYR	V	63
R	H	CG	PHE	A	153	L	H	CZ	TYR	V	63
R	H	CG	PHE	A	153	L	H	HE1	TYR	V	63
R	H	CG	PHE	A	153	L	H	HH	TYR	V	63
R	H	CD1	PHE	A	153	L	H	OH	TYR	V	63
R	H	CD1	PHE	A	153	L	H	CZ	TYR	V	63
R	H	CD1	PHE	A	153	L	H	HH	TYR	V	63
R	H	CD2	PHE	A	153	L	H	CE1	TYR	V	63
R	H	CD2	PHE	A	153	L	H	HE1	TYR	V	63
R	H	CE1	PHE	A	153	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	153	L	H	CZ	TYR	V	63
R	H	CE1	PHE	A	153	L	H	HH	TYR	V	63
R	H	CE2	PHE	A	153	L	H	CE1	TYR	V	63
R	H	CE2	PHE	A	153	L	H	HE1	TYR	V	63
R	H	CE2	PHE	A	153	L	H	HB2	PHE	V	66
R	H	CZ	PHE	A	153	L	H	HG12	VAL	V	44
R	H	CB	ILE	A	157	L	H	HG11	VAL	V	44
R	H	CB	ILE	A	157	L	H	CG2	THR	V	48
R	H	CB	ILE	A	157	L	H	HG21	THR	V	48
R	H	CG1	ILE	A	157	L	H	CG2	THR	V	48
R	H	CG1	ILE	A	157	L	H	HB	THR	V	48
R	H	CG1	ILE	A	157	L	H	HG21	THR	V	48
R	H	CG1	ILE	A	157	L	H	HG22	THR	V	48
R	H	CG2	ILE	A	157	L	H	CG1	VAL	V	44
R	H	CG2	ILE	A	157	L	H	HG11	VAL	V	44
R	H	CG2	ILE	A	157	L	H	HG12	VAL	V	44
R	H	CG2	ILE	A	157	L	H	HG13	VAL	V	44
R	H	CG2	ILE	A	157	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	157	L	H	CB	THR	V	48
R	H	CD1	ILE	A	157	L	H	CG2	THR	V	48
R	H	CD1	ILE	A	157	L	H	HB	THR	V	48
R	H	CD1	ILE	A	157	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	157	L	H	HG22	THR	V	48
R	H	CD1	ILE	A	157	L	H	HG23	THR	V	48
R	H	CB	PRO	A	161	L	H	CG2	VAL	V	45
R	H	CB	PRO	A	161	L	H	HG22	VAL	V	45
R	H	CB	PRO	A	161	L	H	HG23	VAL	V	45
R	H	CG	PRO	A	161	L	H	CG2	VAL	V	45
R	H	CG	PRO	A	161	L	H	HG21	VAL	V	45
R	H	CG	PRO	A	161	L	H	HG22	VAL	V	45
R	H	CG	PRO	A	161	L	H	HG23	VAL	V	45
R	H	CZ	PHE	A	304	L	H	HD13	LEU	V	159
R	H	CZ	PHE	A	304	L	H	HD23	LEU	V	159
R	H	CG	PHE	A	312	L	H	HZ	PHE	V	160
R	H	CD1	PHE	A	312	L	H	HG12	ILE	V	156
R	H	CD2	PHE	A	312	L	H	HZ	PHE	V	160
R	H	CE1	PHE	A	312	L	H	HA	ILE	V	156
R	H	CE1	PHE	A	312	L	H	HG12	ILE	V	156
R	H	CE1	PHE	A	312	L	H	HD11	LEU	V	159
R	H	CE1	PHE	A	312	L	H	HD13	LEU	V	159
R	H	CE2	PHE	A	312	L	H	HD13	LEU	V	159
R	H	CZ	PHE	A	312	L	H	CD1	LEU	V	159
R	H	CZ	PHE	A	312	L	H	HB3	LEU	V	159
R	H	CZ	PHE	A	312	L	H	HD11	LEU	V	159
R	H	CZ	PHE	A	312	L	H	HD13	LEU	V	159
R	-	SD	MET	A	315	L	H	HD11	ILE	V	156
R	-	CE	MET	A	315	L	H	HB3	LEU	V	152
R	-	CE	MET	A	315	L	H	HD13	LEU	V	152
R	-	CE	MET	A	315	L	H	HD22	LEU	V	152
R	-	CE	MET	A	315	L	H	HD11	ILE	V	156

- 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