IID

Q8NGA8_O95136.1 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	-	THR	A	101	L	H	THR	V	76
R	H	VAL	A	103	L	H	PRO	V	72
R	H	GLN	A	104	L	H	PRO	V	72
R	H	GLN	A	104	L	H	LYS	V	73
R	H	CYS	A	146	L	-	HIS	V	49
R	H	LEU	A	149	L	H	VAL	V	135
R	H	LEU	A	149	L	H	PHE	V	54
R	H	LEU	A	150	L	H	SER	V	46
R	H	LEU	A	150	L	-	HIS	V	49
R	H	GLY	A	153	L	H	VAL	V	43
R	H	ALA	A	154	L	H	VAL	V	43
R	H	LEU	A	157	L	H	VAL	V	39
R	H	LEU	A	157	L	H	ILE	V	40
R	H	LEU	A	157	L	H	VAL	V	43
R	H	LEU	A	160	L	H	VAL	V	39
R	H	LEU	A	160	L	H	LEU	V	61
R	-	GLU	A	29	L	H	LYS	V	88
R	H	SER	A	37	L	H	LYS	V	88
R	H	CYS	A	45	L	H	PHE	V	146
R	H	VAL	A	48	L	H	PHE	V	146
R	H	VAL	A	49	L	H	PHE	V	146
R	-	TYR	A	5	L	H	PHE	V	25
R	H	LEU	A	52	L	H	GLY	V	143
R	H	LEU	A	52	L	H	PHE	V	146
R	H	LEU	A	55	L	H	ALA	V	139
R	H	ILE	A	56	L	H	ALA	V	139
R	H	ALA	A	59	L	H	GLY	V	136
R	H	ALA	A	59	L	H	ALA	V	139
R	H	ALA	A	59	L	H	VAL	V	140
R	-	HIS	A	65	L	H	ASN	V	132
R	-	SER	A	66	L	H	ASN	V	132
R	H	LEU	A	70	L	H	ASN	V	132
R	H	LEU	A	70	L	H	VAL	V	135
R	H	LEU	A	80	L	H	PHE	V	99
R	H	LEU	A	81	L	H	TRP	V	142
R	H	LEU	A	81	L	H	PHE	V	99
R	H	VAL	A	84	L	H	PHE	V	146
R	H	VAL	A	84	L	H	PHE	V	95
R	H	VAL	A	84	L	H	LEU	V	96
R	H	ALA	A	88	L	H	VAL	V	92
R	H	ALA	A	88	L	H	LEU	V	96
R	H	LEU	A	9	L	H	PHE	V	21
R	H	LEU	A	9	L	H	ILE	V	75
R	H	LEU	A	9	L	H	THR	V	76
R	H	THR	A	90	L	H	LYS	V	88
R	H	LEU	A	91	L	H	LYS	V	88
R	H	LEU	A	91	L	H	VAL	V	92
R	-	LEU	A	92	L	H	LYS	V	88
R	-	LEU	A	92	L	H	GLY	V	89
R	-	LEU	A	92	L	H	VAL	V	92
R	H	VAL	A	96	L	S	SER	V	86
R	H	VAL	A	96	L	H	LYS	V	88
R	H	VAL	A	96	L	H	GLY	V	89
R	H	ARG	A	99	L	S	GLU	V	4
R	H	ARG	A	99	L	S	SER	V	86

- 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

Q8NGA8_O95136.1 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	-	CB	TYR	A	5	L	H	HE2	PHE	V	25
R	-	CB	TYR	A	5	L	H	HZ	PHE	V	25
R	-	CG	TYR	A	5	L	H	HE2	PHE	V	25
R	-	CG	TYR	A	5	L	H	HZ	PHE	V	25
R	-	CD1	TYR	A	5	L	H	HZ	PHE	V	25
R	-	CD2	TYR	A	5	L	H	CZ	PHE	V	25
R	-	CD2	TYR	A	5	L	H	HZ	PHE	V	25
R	-	CE2	TYR	A	5	L	H	HZ	PHE	V	25
R	H	CA	LEU	A	9	L	H	CG2	THR	V	76
R	H	CA	LEU	A	9	L	H	HG21	THR	V	76
R	H	CA	LEU	A	9	L	H	HG23	THR	V	76
R	H	C	LEU	A	9	L	H	CG2	THR	V	76
R	H	C	LEU	A	9	L	H	HG21	THR	V	76
R	H	C	LEU	A	9	L	H	HG23	THR	V	76
R	H	CB	LEU	A	9	L	H	CG2	THR	V	76
R	H	CB	LEU	A	9	L	H	HA	THR	V	76
R	H	CB	LEU	A	9	L	H	HG21	THR	V	76
R	H	CB	LEU	A	9	L	H	HG22	THR	V	76
R	H	CB	LEU	A	9	L	H	HG23	THR	V	76
R	H	O	LEU	A	9	L	H	CB	THR	V	76
R	H	O	LEU	A	9	L	H	CG2	THR	V	76
R	H	O	LEU	A	9	L	H	HB	THR	V	76
R	H	O	LEU	A	9	L	H	HG21	THR	V	76
R	H	O	LEU	A	9	L	H	HG23	THR	V	76
R	H	CG	LEU	A	9	L	H	HG21	ILE	V	75
R	H	CG	LEU	A	9	L	H	CG2	THR	V	76
R	H	CG	LEU	A	9	L	H	HG21	THR	V	76
R	H	CG	LEU	A	9	L	H	HG22	THR	V	76
R	H	CG	LEU	A	9	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	9	L	H	HE2	PHE	V	21
R	H	CD1	LEU	A	9	L	H	CG2	ILE	V	75
R	H	CD1	LEU	A	9	L	H	HG21	ILE	V	75
R	H	CD1	LEU	A	9	L	H	HG23	ILE	V	75
R	H	CD1	LEU	A	9	L	H	HA	THR	V	76
R	H	CD1	LEU	A	9	L	H	HG22	THR	V	76
R	H	CD1	LEU	A	9	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	9	L	H	HG21	ILE	V	75
R	H	CD2	LEU	A	9	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	9	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	9	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	9	L	H	HG23	THR	V	76
R	-	OE1	GLU	A	29	L	H	HZ3	LYS	V	88
R	H	OG	SER	A	37	L	H	HZ2	LYS	V	88
R	H	O	CYS	A	45	L	H	HZ	PHE	V	146
R	H	CB	VAL	A	48	L	H	CE1	PHE	V	146
R	H	CB	VAL	A	48	L	H	CE2	PHE	V	146
R	H	CB	VAL	A	48	L	H	CZ	PHE	V	146
R	H	CB	VAL	A	48	L	H	HE2	PHE	V	146
R	H	CB	VAL	A	48	L	H	HZ	PHE	V	146
R	H	CG1	VAL	A	48	L	H	CG	PHE	V	146
R	H	CG1	VAL	A	48	L	H	CD1	PHE	V	146
R	H	CG1	VAL	A	48	L	H	CD2	PHE	V	146
R	H	CG1	VAL	A	48	L	H	CE1	PHE	V	146
R	H	CG1	VAL	A	48	L	H	CE2	PHE	V	146
R	H	CG1	VAL	A	48	L	H	CZ	PHE	V	146
R	H	CG1	VAL	A	48	L	H	HD2	PHE	V	146
R	H	CG1	VAL	A	48	L	H	HE1	PHE	V	146
R	H	CG1	VAL	A	48	L	H	HE2	PHE	V	146
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	146
R	H	CG2	VAL	A	48	L	H	CE2	PHE	V	146
R	H	CG2	VAL	A	48	L	H	CZ	PHE	V	146
R	H	CG2	VAL	A	48	L	H	HE2	PHE	V	146
R	H	CG2	VAL	A	48	L	H	HZ	PHE	V	146
R	H	CG2	VAL	A	49	L	H	HE1	PHE	V	146
R	H	CG	LEU	A	52	L	H	HA2	GLY	V	143
R	H	CG	LEU	A	52	L	H	HA3	GLY	V	143
R	H	CD1	LEU	A	52	L	H	N	GLY	V	143
R	H	CD1	LEU	A	52	L	H	CA	GLY	V	143
R	H	CD1	LEU	A	52	L	H	HA2	GLY	V	143
R	H	CD1	LEU	A	52	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	52	L	H	CA	GLY	V	143
R	H	CD2	LEU	A	52	L	H	HA2	GLY	V	143
R	H	CD2	LEU	A	52	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	52	L	H	CD1	PHE	V	146
R	H	CD2	LEU	A	52	L	H	HB3	PHE	V	146
R	H	CD2	LEU	A	52	L	H	HD1	PHE	V	146
R	H	CA	LEU	A	55	L	H	HB1	ALA	V	139
R	H	C	LEU	A	55	L	H	HB1	ALA	V	139
R	H	CB	LEU	A	55	L	H	CB	ALA	V	139
R	H	CB	LEU	A	55	L	H	HB1	ALA	V	139
R	H	CB	LEU	A	55	L	H	HB3	ALA	V	139
R	H	O	LEU	A	55	L	H	CB	ALA	V	139
R	H	O	LEU	A	55	L	H	HB1	ALA	V	139
R	H	O	LEU	A	55	L	H	HB2	ALA	V	139
R	H	CG	LEU	A	55	L	H	HB1	ALA	V	139
R	H	CD1	LEU	A	55	L	H	HA	ALA	V	139
R	H	CD1	LEU	A	55	L	H	HB1	ALA	V	139
R	H	CD2	LEU	A	55	L	H	HB1	ALA	V	139
R	H	CD2	LEU	A	55	L	H	HB3	ALA	V	139
R	H	N	ILE	A	56	L	H	HB1	ALA	V	139
R	H	CA	ALA	A	59	L	H	CA	GLY	V	136
R	H	CA	ALA	A	59	L	H	HA2	GLY	V	136
R	H	CA	ALA	A	59	L	H	HA3	GLY	V	136
R	H	C	ALA	A	59	L	H	HA3	GLY	V	136
R	H	CB	ALA	A	59	L	H	CA	GLY	V	136
R	H	CB	ALA	A	59	L	H	C	GLY	V	136
R	H	CB	ALA	A	59	L	H	O	GLY	V	136
R	H	CB	ALA	A	59	L	H	HA2	GLY	V	136
R	H	CB	ALA	A	59	L	H	HA3	GLY	V	136
R	H	CB	ALA	A	59	L	H	HB2	ALA	V	139
R	H	CB	ALA	A	59	L	H	HG21	VAL	V	140
R	H	O	ALA	A	59	L	H	HA3	GLY	V	136
R	-	CA	HIS	A	65	L	H	CG	ASN	V	132
R	-	CA	HIS	A	65	L	H	ND2	ASN	V	132
R	-	CA	HIS	A	65	L	H	HB3	ASN	V	132
R	-	CA	HIS	A	65	L	H	HD21	ASN	V	132
R	-	CA	HIS	A	65	L	H	HD22	ASN	V	132
R	-	C	HIS	A	65	L	H	CG	ASN	V	132
R	-	C	HIS	A	65	L	H	ND2	ASN	V	132
R	-	C	HIS	A	65	L	H	HD21	ASN	V	132
R	-	C	HIS	A	65	L	H	HD22	ASN	V	132
R	-	CB	HIS	A	65	L	H	CB	ASN	V	132
R	-	CB	HIS	A	65	L	H	CG	ASN	V	132
R	-	CB	HIS	A	65	L	H	ND2	ASN	V	132
R	-	CB	HIS	A	65	L	H	OD1	ASN	V	132
R	-	CB	HIS	A	65	L	H	HB2	ASN	V	132
R	-	CB	HIS	A	65	L	H	HB3	ASN	V	132
R	-	CB	HIS	A	65	L	H	HD21	ASN	V	132
R	-	CB	HIS	A	65	L	H	HD22	ASN	V	132
R	-	O	HIS	A	65	L	H	CG	ASN	V	132
R	-	O	HIS	A	65	L	H	ND2	ASN	V	132
R	-	O	HIS	A	65	L	H	OD1	ASN	V	132
R	-	O	HIS	A	65	L	H	HD21	ASN	V	132
R	-	O	HIS	A	65	L	H	HD22	ASN	V	132
R	-	CG	HIS	A	65	L	H	CB	ASN	V	132
R	-	CG	HIS	A	65	L	H	CG	ASN	V	132
R	-	CG	HIS	A	65	L	H	ND2	ASN	V	132
R	-	CG	HIS	A	65	L	H	HB2	ASN	V	132
R	-	CG	HIS	A	65	L	H	HB3	ASN	V	132
R	-	CG	HIS	A	65	L	H	HD21	ASN	V	132
R	-	CG	HIS	A	65	L	H	HD22	ASN	V	132
R	-	CD2	HIS	A	65	L	H	CB	ASN	V	132
R	-	CD2	HIS	A	65	L	H	HB3	ASN	V	132
R	-	CD2	HIS	A	65	L	H	HD21	ASN	V	132
R	-	ND1	HIS	A	65	L	H	CB	ASN	V	132
R	-	ND1	HIS	A	65	L	H	CG	ASN	V	132
R	-	ND1	HIS	A	65	L	H	ND2	ASN	V	132
R	-	ND1	HIS	A	65	L	H	HB2	ASN	V	132
R	-	ND1	HIS	A	65	L	H	HB3	ASN	V	132
R	-	ND1	HIS	A	65	L	H	HD21	ASN	V	132
R	-	CE1	HIS	A	65	L	H	CB	ASN	V	132
R	-	CE1	HIS	A	65	L	H	HB2	ASN	V	132
R	-	CE1	HIS	A	65	L	H	HB3	ASN	V	132
R	-	CE1	HIS	A	65	L	H	HD21	ASN	V	132
R	-	NE2	HIS	A	65	L	H	CB	ASN	V	132
R	-	NE2	HIS	A	65	L	H	HB3	ASN	V	132
R	-	N	SER	A	66	L	H	HD22	ASN	V	132
R	H	CG	LEU	A	70	L	H	OD1	ASN	V	132
R	H	CD1	LEU	A	70	L	H	OD1	ASN	V	132
R	H	CD2	LEU	A	70	L	H	OD1	ASN	V	132
R	H	CD2	LEU	A	70	L	H	HA	ASN	V	132
R	H	CD2	LEU	A	70	L	H	HB	VAL	V	135
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	70	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	80	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	81	L	H	HE1	PHE	V	99
R	H	CD2	LEU	A	81	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	81	L	H	HZ3	TRP	V	142
R	H	CB	VAL	A	84	L	H	HE1	PHE	V	95
R	H	CG1	VAL	A	84	L	H	CE1	PHE	V	95
R	H	CG1	VAL	A	84	L	H	HE1	PHE	V	95
R	H	CG1	VAL	A	84	L	H	HZ	PHE	V	95
R	H	CG1	VAL	A	84	L	H	HD21	LEU	V	96
R	H	CG1	VAL	A	84	L	H	HD22	LEU	V	96
R	H	CG2	VAL	A	84	L	H	HE1	PHE	V	95
R	H	CG2	VAL	A	84	L	H	HZ	PHE	V	95
R	H	CG2	VAL	A	84	L	H	HD2	PHE	V	146
R	H	CG2	VAL	A	84	L	H	HE2	PHE	V	146
R	H	CA	ALA	A	88	L	H	HG12	VAL	V	92
R	H	CA	ALA	A	88	L	H	HG13	VAL	V	92
R	H	CA	ALA	A	88	L	H	HG22	VAL	V	92
R	H	CA	ALA	A	88	L	H	HG23	VAL	V	92
R	H	C	ALA	A	88	L	H	HG22	VAL	V	92
R	H	CB	ALA	A	88	L	H	CG1	VAL	V	92
R	H	CB	ALA	A	88	L	H	HG12	VAL	V	92
R	H	CB	ALA	A	88	L	H	HG13	VAL	V	92
R	H	CB	ALA	A	88	L	H	HD13	LEU	V	96
R	H	O	ALA	A	88	L	H	HG13	VAL	V	92
R	H	O	ALA	A	88	L	H	HG22	VAL	V	92
R	H	O	THR	A	90	L	H	HD2	LYS	V	88
R	H	O	THR	A	90	L	H	HZ2	LYS	V	88
R	H	CA	LEU	A	91	L	H	HB3	LYS	V	88
R	H	CA	LEU	A	91	L	H	HD2	LYS	V	88
R	H	CA	LEU	A	91	L	H	HG22	VAL	V	92
R	H	C	LEU	A	91	L	H	CB	LYS	V	88
R	H	C	LEU	A	91	L	H	HB2	LYS	V	88
R	H	C	LEU	A	91	L	H	HB3	LYS	V	88
R	H	C	LEU	A	91	L	H	HD2	LYS	V	88
R	H	C	LEU	A	91	L	H	HG22	VAL	V	92
R	H	CB	LEU	A	91	L	H	HB3	LYS	V	88
R	H	CB	LEU	A	91	L	H	HD2	LYS	V	88
R	H	CB	LEU	A	91	L	H	CG2	VAL	V	92
R	H	CB	LEU	A	91	L	H	HG21	VAL	V	92
R	H	CB	LEU	A	91	L	H	HG22	VAL	V	92
R	H	CB	LEU	A	91	L	H	HG23	VAL	V	92
R	H	O	LEU	A	91	L	H	CB	LYS	V	88
R	H	O	LEU	A	91	L	H	CG	LYS	V	88
R	H	O	LEU	A	91	L	H	CD	LYS	V	88
R	H	O	LEU	A	91	L	H	HB2	LYS	V	88
R	H	O	LEU	A	91	L	H	HB3	LYS	V	88
R	H	O	LEU	A	91	L	H	HD2	LYS	V	88
R	H	O	LEU	A	91	L	H	HD3	LYS	V	88
R	H	CG	LEU	A	91	L	H	CG2	VAL	V	92
R	H	CG	LEU	A	91	L	H	HG21	VAL	V	92
R	H	CG	LEU	A	91	L	H	HG22	VAL	V	92
R	H	CG	LEU	A	91	L	H	HG23	VAL	V	92
R	H	CD1	LEU	A	91	L	H	CG2	VAL	V	92
R	H	CD1	LEU	A	91	L	H	HG21	VAL	V	92
R	H	CD1	LEU	A	91	L	H	HG22	VAL	V	92
R	H	CD1	LEU	A	91	L	H	HG23	VAL	V	92
R	H	CD2	LEU	A	91	L	H	HG2	LYS	V	88
R	H	CD2	LEU	A	91	L	H	HD2	LYS	V	88
R	-	N	LEU	A	92	L	H	HB3	LYS	V	88
R	-	N	LEU	A	92	L	H	HG22	VAL	V	92
R	-	CG	LEU	A	92	L	H	HA2	GLY	V	89
R	-	CG	LEU	A	92	L	H	HB	VAL	V	92
R	-	CG	LEU	A	92	L	H	HG13	VAL	V	92
R	-	CG	LEU	A	92	L	H	HG22	VAL	V	92
R	-	CD1	LEU	A	92	L	H	CG1	VAL	V	92
R	-	CD1	LEU	A	92	L	H	HG13	VAL	V	92
R	-	CD1	LEU	A	92	L	H	HG22	VAL	V	92
R	-	CD2	LEU	A	92	L	H	CA	GLY	V	89
R	-	CD2	LEU	A	92	L	H	HA2	GLY	V	89
R	-	CD2	LEU	A	92	L	H	HA3	GLY	V	89
R	-	CD2	LEU	A	92	L	H	HB	VAL	V	92
R	-	CD2	LEU	A	92	L	H	HG13	VAL	V	92
R	-	CD2	LEU	A	92	L	H	HG22	VAL	V	92
R	H	CA	VAL	A	96	L	S	HG	SER	V	86
R	H	CB	VAL	A	96	L	S	CB	SER	V	86
R	H	CB	VAL	A	96	L	S	OG	SER	V	86
R	H	CB	VAL	A	96	L	S	HB3	SER	V	86
R	H	CB	VAL	A	96	L	S	HG	SER	V	86
R	H	CG1	VAL	A	96	L	S	CB	SER	V	86
R	H	CG1	VAL	A	96	L	S	OG	SER	V	86
R	H	CG1	VAL	A	96	L	S	HB3	SER	V	86
R	H	CG1	VAL	A	96	L	S	HG	SER	V	86
R	H	CG1	VAL	A	96	L	H	H	GLY	V	89
R	H	CG2	VAL	A	96	L	S	CB	SER	V	86
R	H	CG2	VAL	A	96	L	S	OG	SER	V	86
R	H	CG2	VAL	A	96	L	S	HB2	SER	V	86
R	H	CG2	VAL	A	96	L	S	HB3	SER	V	86
R	H	CG2	VAL	A	96	L	S	HG	SER	V	86
R	H	CG2	VAL	A	96	L	H	HB2	LYS	V	88
R	H	CG2	VAL	A	96	L	H	HD3	LYS	V	88
R	H	CD	ARG	A	99	L	S	HB3	SER	V	86
R	H	NE	ARG	A	99	L	S	HB3	SER	V	86
R	H	NH1	ARG	A	99	L	S	CB	GLU	V	4
R	H	NH1	ARG	A	99	L	S	CD	GLU	V	4
R	H	NH1	ARG	A	99	L	S	OE2	GLU	V	4
R	H	NH1	ARG	A	99	L	S	HB2	GLU	V	4
R	H	NH1	ARG	A	99	L	S	HB3	GLU	V	4
R	H	NH1	ARG	A	99	L	S	HA	SER	V	86
R	H	NH1	ARG	A	99	L	S	HB3	SER	V	86
R	H	CZ	ARG	A	99	L	S	OE2	GLU	V	4
R	H	CZ	ARG	A	99	L	S	HB3	GLU	V	4
R	H	CZ	ARG	A	99	L	S	HB3	SER	V	86
R	-	CB	THR	A	101	L	H	HG21	THR	V	76
R	-	CG2	THR	A	101	L	H	CB	THR	V	76
R	-	CG2	THR	A	101	L	H	CG2	THR	V	76
R	-	CG2	THR	A	101	L	H	OG1	THR	V	76
R	-	CG2	THR	A	101	L	H	HB	THR	V	76
R	-	CG2	THR	A	101	L	H	HG21	THR	V	76
R	-	CG2	THR	A	101	L	H	HG23	THR	V	76
R	-	OG1	THR	A	101	L	H	HG21	THR	V	76
R	H	CB	VAL	A	103	L	H	HB3	PRO	V	72
R	H	CG1	VAL	A	103	L	H	HB3	PRO	V	72
R	H	CG	GLN	A	104	L	H	HB2	PRO	V	72
R	H	CD	GLN	A	104	L	H	HB2	LYS	V	73
R	H	CD	GLN	A	104	L	H	HD3	LYS	V	73
R	H	NE2	GLN	A	104	L	H	CA	LYS	V	73
R	H	NE2	GLN	A	104	L	H	CB	LYS	V	73
R	H	NE2	GLN	A	104	L	H	CD	LYS	V	73
R	H	NE2	GLN	A	104	L	H	HA	LYS	V	73
R	H	NE2	GLN	A	104	L	H	HB2	LYS	V	73
R	H	NE2	GLN	A	104	L	H	HD3	LYS	V	73
R	H	OE1	GLN	A	104	L	H	HD3	LYS	V	73
R	H	SG	CYS	A	146	L	-	ND1	HIS	V	49
R	H	SG	CYS	A	146	L	-	HB2	HIS	V	49
R	H	SG	CYS	A	146	L	-	HB3	HIS	V	49
R	H	CG	LEU	A	149	L	H	HD2	PHE	V	54
R	H	CD1	LEU	A	149	L	H	CD2	PHE	V	54
R	H	CD1	LEU	A	149	L	H	CE2	PHE	V	54
R	H	CD1	LEU	A	149	L	H	CZ	PHE	V	54
R	H	CD1	LEU	A	149	L	H	HD2	PHE	V	54
R	H	CD1	LEU	A	149	L	H	HE2	PHE	V	54
R	H	CD1	LEU	A	149	L	H	HG21	VAL	V	135
R	H	CD1	LEU	A	149	L	H	HG23	VAL	V	135
R	H	CD2	LEU	A	149	L	H	HD2	PHE	V	54
R	H	CA	LEU	A	150	L	-	HE1	HIS	V	49
R	H	CB	LEU	A	150	L	-	ND1	HIS	V	49
R	H	CB	LEU	A	150	L	-	CE1	HIS	V	49
R	H	CB	LEU	A	150	L	-	HE1	HIS	V	49
R	H	CG	LEU	A	150	L	-	CG	HIS	V	49
R	H	CG	LEU	A	150	L	-	ND1	HIS	V	49
R	H	CG	LEU	A	150	L	-	CE1	HIS	V	49
R	H	CG	LEU	A	150	L	-	NE2	HIS	V	49
R	H	CG	LEU	A	150	L	-	HE1	HIS	V	49
R	H	CD1	LEU	A	150	L	-	ND1	HIS	V	49
R	H	CD1	LEU	A	150	L	-	CE1	HIS	V	49
R	H	CD1	LEU	A	150	L	-	HE1	HIS	V	49
R	H	CD2	LEU	A	150	L	H	HA	SER	V	46
R	H	CD2	LEU	A	150	L	-	CG	HIS	V	49
R	H	CD2	LEU	A	150	L	-	CD2	HIS	V	49
R	H	CD2	LEU	A	150	L	-	ND1	HIS	V	49
R	H	CD2	LEU	A	150	L	-	CE1	HIS	V	49
R	H	CD2	LEU	A	150	L	-	NE2	HIS	V	49
R	H	CD2	LEU	A	150	L	-	HD2	HIS	V	49
R	H	CD2	LEU	A	150	L	-	HE1	HIS	V	49
R	H	CD2	LEU	A	150	L	-	HE2	HIS	V	49
R	H	CA	GLY	A	153	L	H	HG13	VAL	V	43
R	H	CA	GLY	A	153	L	H	HG23	VAL	V	43
R	H	C	GLY	A	153	L	H	CG1	VAL	V	43
R	H	C	GLY	A	153	L	H	HG12	VAL	V	43
R	H	C	GLY	A	153	L	H	HG13	VAL	V	43
R	H	C	GLY	A	153	L	H	HG22	VAL	V	43
R	H	C	GLY	A	153	L	H	HG23	VAL	V	43
R	H	O	GLY	A	153	L	H	CG1	VAL	V	43
R	H	O	GLY	A	153	L	H	CG2	VAL	V	43
R	H	O	GLY	A	153	L	H	HG12	VAL	V	43
R	H	O	GLY	A	153	L	H	HG13	VAL	V	43
R	H	O	GLY	A	153	L	H	HG22	VAL	V	43
R	H	O	GLY	A	153	L	H	HG23	VAL	V	43
R	H	N	ALA	A	154	L	H	CG1	VAL	V	43
R	H	N	ALA	A	154	L	H	HG12	VAL	V	43
R	H	N	ALA	A	154	L	H	HG13	VAL	V	43
R	H	CA	ALA	A	154	L	H	HG12	VAL	V	43
R	H	CA	ALA	A	154	L	H	HG13	VAL	V	43
R	H	CB	LEU	A	157	L	H	HG12	VAL	V	43
R	H	CB	LEU	A	157	L	H	HG22	VAL	V	43
R	H	CG	LEU	A	157	L	H	HG13	ILE	V	40
R	H	CG	LEU	A	157	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	157	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	157	L	H	HA	ILE	V	40
R	H	CD1	LEU	A	157	L	H	HG12	ILE	V	40
R	H	CD1	LEU	A	157	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	157	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	43
R	H	CD2	LEU	A	157	L	H	HB	VAL	V	43
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	43
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	160	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	61

- 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