IID

A6NF89_Q8NGS0.1 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	101	L	H	PHE	V	66
R	H	PHE	A	26	L	-	SER	V	8
R	H	PHE	A	26	L	S	SER	V	91
R	H	PHE	A	30	L	H	TYR	V	92
R	H	PHE	A	30	L	H	THR	V	93
R	H	TYR	A	33	L	H	THR	V	93
R	H	TYR	A	33	L	H	LEU	V	96
R	H	TYR	A	33	L	H	THR	V	97
R	H	THR	A	34	L	H	ALA	V	162
R	H	THR	A	34	L	H	TYR	V	92
R	H	THR	A	34	L	H	THR	V	93
R	H	LEU	A	37	L	H	THR	V	158
R	H	MET	A	38	L	H	PHE	V	159
R	H	MET	A	38	L	H	ALA	V	162
R	H	MET	A	38	L	H	ARG	V	163
R	-	LYS	A	4	L	H	CYS	V	31
R	H	LEU	A	41	L	H	LEU	V	155
R	H	LEU	A	41	L	H	THR	V	158
R	H	LEU	A	41	L	H	PHE	V	159
R	H	ILE	A	42	L	H	PHE	V	159
R	H	ILE	A	44	L	H	LEU	V	155
R	H	ILE	A	45	L	H	THR	V	156
R	H	LEU	A	48	L	H	ILE	V	152
R	-	SER	A	5	L	H	LEU	V	34
R	H	PHE	A	66	L	H	TYR	V	100
R	H	PHE	A	66	L	H	ASN	V	151
R	H	PHE	A	66	L	H	LEU	V	155
R	H	VAL	A	69	L	H	LEU	V	155
R	-	GLU	A	7	L	H	LEU	V	30
R	-	GLU	A	7	L	H	TYR	V	33
R	-	GLU	A	7	L	H	LEU	V	34
R	-	GLU	A	7	L	H	LEU	V	37
R	H	ILE	A	70	L	H	PHE	V	101
R	H	THR	A	73	L	H	TYR	V	100
R	H	THR	A	73	L	H	PHE	V	101
R	H	THR	A	73	L	H	THR	V	97
R	H	VAL	A	74	L	H	PHE	V	101
R	H	PRO	A	77	L	S	SER	V	91
R	H	PRO	A	77	L	H	GLY	V	94
R	H	PRO	A	77	L	H	THR	V	97
R	H	LEU	A	80	L	S	SER	V	91
R	H	LEU	A	80	L	H	THR	V	93
R	H	ILE	A	81	L	H	LYS	V	78
R	H	ILE	A	81	L	S	ILE	V	90
R	H	ILE	A	81	L	S	SER	V	91
R	H	ILE	A	81	L	H	GLY	V	94
R	H	VAL	A	84	L	-	HIS	V	87
R	H	VAL	A	84	L	S	THR	V	89
R	H	VAL	A	84	L	S	GLU	V	9
R	H	VAL	A	84	L	S	SER	V	91
R	H	THR	A	85	L	H	LYS	V	78
R	H	THR	A	85	L	H	VAL	V	81
R	H	THR	A	85	L	H	THR	V	85
R	H	THR	A	85	L	-	HIS	V	87
R	H	THR	A	85	L	S	THR	V	89
R	-	ASP	A	87	L	H	VAL	V	81
R	-	ASP	A	87	L	H	THR	V	85
R	S	SER	A	91	L	H	TYR	V	33
R	H	ASN	A	93	L	H	LEU	V	37
R	H	ASN	A	94	L	H	TYR	V	33
R	H	ASN	A	94	L	H	SER	V	73
R	H	ASN	A	94	L	H	THR	V	77

- 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

A6NF89_Q8NGS0.1 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	-	NZ	LYS	A	4	L	H	SG	CYS	V	31
R	-	NZ	LYS	A	4	L	H	HG	CYS	V	31
R	-	O	SER	A	5	L	H	HD13	LEU	V	34
R	-	CB	GLU	A	7	L	H	HD22	LEU	V	34
R	-	CB	GLU	A	7	L	H	HD23	LEU	V	34
R	-	CG	GLU	A	7	L	H	HD22	LEU	V	34
R	-	CG	GLU	A	7	L	H	HD23	LEU	V	34
R	-	CD	GLU	A	7	L	H	HE1	TYR	V	33
R	-	CD	GLU	A	7	L	H	CD2	LEU	V	34
R	-	CD	GLU	A	7	L	H	HD21	LEU	V	34
R	-	CD	GLU	A	7	L	H	HD22	LEU	V	34
R	-	CD	GLU	A	7	L	H	HD23	LEU	V	34
R	-	OE1	GLU	A	7	L	H	HE1	TYR	V	33
R	-	OE1	GLU	A	7	L	H	HD21	LEU	V	34
R	-	OE1	GLU	A	7	L	H	HD23	LEU	V	34
R	-	OE1	GLU	A	7	L	H	HD12	LEU	V	37
R	-	OE2	GLU	A	7	L	H	HD12	LEU	V	30
R	-	OE2	GLU	A	7	L	H	HD1	TYR	V	33
R	-	OE2	GLU	A	7	L	H	HE1	TYR	V	33
R	-	OE2	GLU	A	7	L	H	CG	LEU	V	34
R	-	OE2	GLU	A	7	L	H	CD2	LEU	V	34
R	-	OE2	GLU	A	7	L	H	HG	LEU	V	34
R	-	OE2	GLU	A	7	L	H	HD12	LEU	V	34
R	-	OE2	GLU	A	7	L	H	HD21	LEU	V	34
R	-	OE2	GLU	A	7	L	H	HD22	LEU	V	34
R	-	OE2	GLU	A	7	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	26	L	-	CB	SER	V	8
R	H	CE1	PHE	A	26	L	-	HB2	SER	V	8
R	H	CE1	PHE	A	26	L	-	HB3	SER	V	8
R	H	CE2	PHE	A	26	L	S	CB	SER	V	91
R	H	CE2	PHE	A	26	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	26	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	26	L	-	O	SER	V	8
R	H	CZ	PHE	A	26	L	-	HB3	SER	V	8
R	H	CZ	PHE	A	26	L	S	CB	SER	V	91
R	H	CZ	PHE	A	26	L	S	HB2	SER	V	91
R	H	CZ	PHE	A	26	L	S	HB3	SER	V	91
R	H	CA	PHE	A	30	L	H	CG2	THR	V	93
R	H	CA	PHE	A	30	L	H	HG21	THR	V	93
R	H	CA	PHE	A	30	L	H	HG22	THR	V	93
R	H	C	PHE	A	30	L	H	HG21	THR	V	93
R	H	CB	PHE	A	30	L	H	HG21	THR	V	93
R	H	CB	PHE	A	30	L	H	HG22	THR	V	93
R	H	O	PHE	A	30	L	H	CG2	THR	V	93
R	H	O	PHE	A	30	L	H	HG21	THR	V	93
R	H	O	PHE	A	30	L	H	HG22	THR	V	93
R	H	O	PHE	A	30	L	H	HG23	THR	V	93
R	H	CG	PHE	A	30	L	H	CG2	THR	V	93
R	H	CG	PHE	A	30	L	H	HG21	THR	V	93
R	H	CG	PHE	A	30	L	H	HG22	THR	V	93
R	H	CD1	PHE	A	30	L	H	HG22	THR	V	93
R	H	CD2	PHE	A	30	L	H	HB3	TYR	V	92
R	H	CD2	PHE	A	30	L	H	HD1	TYR	V	92
R	H	CD2	PHE	A	30	L	H	N	THR	V	93
R	H	CD2	PHE	A	30	L	H	CB	THR	V	93
R	H	CD2	PHE	A	30	L	H	CG2	THR	V	93
R	H	CD2	PHE	A	30	L	H	OG1	THR	V	93
R	H	CD2	PHE	A	30	L	H	H	THR	V	93
R	H	CD2	PHE	A	30	L	H	HG21	THR	V	93
R	H	CD2	PHE	A	30	L	H	HG22	THR	V	93
R	H	CD2	PHE	A	30	L	H	HG23	THR	V	93
R	H	CE1	PHE	A	30	L	H	CD1	TYR	V	92
R	H	CE1	PHE	A	30	L	H	HB3	TYR	V	92
R	H	CE1	PHE	A	30	L	H	HD1	TYR	V	92
R	H	CE1	PHE	A	30	L	H	HG22	THR	V	93
R	H	CE2	PHE	A	30	L	H	CA	TYR	V	92
R	H	CE2	PHE	A	30	L	H	C	TYR	V	92
R	H	CE2	PHE	A	30	L	H	CB	TYR	V	92
R	H	CE2	PHE	A	30	L	H	CG	TYR	V	92
R	H	CE2	PHE	A	30	L	H	CD1	TYR	V	92
R	H	CE2	PHE	A	30	L	H	CE1	TYR	V	92
R	H	CE2	PHE	A	30	L	H	H	TYR	V	92
R	H	CE2	PHE	A	30	L	H	HB2	TYR	V	92
R	H	CE2	PHE	A	30	L	H	HB3	TYR	V	92
R	H	CE2	PHE	A	30	L	H	HD1	TYR	V	92
R	H	CE2	PHE	A	30	L	H	N	THR	V	93
R	H	CE2	PHE	A	30	L	H	CA	THR	V	93
R	H	CE2	PHE	A	30	L	H	CB	THR	V	93
R	H	CE2	PHE	A	30	L	H	CG2	THR	V	93
R	H	CE2	PHE	A	30	L	H	OG1	THR	V	93
R	H	CE2	PHE	A	30	L	H	H	THR	V	93
R	H	CE2	PHE	A	30	L	H	HG21	THR	V	93
R	H	CE2	PHE	A	30	L	H	HG22	THR	V	93
R	H	CE2	PHE	A	30	L	H	HG23	THR	V	93
R	H	CZ	PHE	A	30	L	H	CB	TYR	V	92
R	H	CZ	PHE	A	30	L	H	CG	TYR	V	92
R	H	CZ	PHE	A	30	L	H	CD1	TYR	V	92
R	H	CZ	PHE	A	30	L	H	CE1	TYR	V	92
R	H	CZ	PHE	A	30	L	H	HB2	TYR	V	92
R	H	CZ	PHE	A	30	L	H	HB3	TYR	V	92
R	H	CZ	PHE	A	30	L	H	HD1	TYR	V	92
R	H	CZ	PHE	A	30	L	H	HE1	TYR	V	92
R	H	CZ	PHE	A	30	L	H	CG2	THR	V	93
R	H	CZ	PHE	A	30	L	H	H	THR	V	93
R	H	CZ	PHE	A	30	L	H	HG22	THR	V	93
R	H	CB	TYR	A	33	L	H	HB	THR	V	93
R	H	CB	TYR	A	33	L	H	HG21	THR	V	93
R	H	CB	TYR	A	33	L	H	HG23	THR	V	93
R	H	CG	TYR	A	33	L	H	CB	THR	V	93
R	H	CG	TYR	A	33	L	H	CG2	THR	V	93
R	H	CG	TYR	A	33	L	H	HB	THR	V	93
R	H	CG	TYR	A	33	L	H	HG21	THR	V	93
R	H	CG	TYR	A	33	L	H	HG23	THR	V	93
R	H	CD1	TYR	A	33	L	H	CA	THR	V	93
R	H	CD1	TYR	A	33	L	H	CB	THR	V	93
R	H	CD1	TYR	A	33	L	H	CG2	THR	V	93
R	H	CD1	TYR	A	33	L	H	HA	THR	V	93
R	H	CD1	TYR	A	33	L	H	HB	THR	V	93
R	H	CD1	TYR	A	33	L	H	HG21	THR	V	93
R	H	CD1	TYR	A	33	L	H	HG22	THR	V	93
R	H	CD1	TYR	A	33	L	H	HG23	THR	V	93
R	H	CD2	TYR	A	33	L	H	HB	THR	V	93
R	H	CE1	TYR	A	33	L	H	CA	THR	V	93
R	H	CE1	TYR	A	33	L	H	C	THR	V	93
R	H	CE1	TYR	A	33	L	H	CB	THR	V	93
R	H	CE1	TYR	A	33	L	H	O	THR	V	93
R	H	CE1	TYR	A	33	L	H	CG2	THR	V	93
R	H	CE1	TYR	A	33	L	H	HA	THR	V	93
R	H	CE1	TYR	A	33	L	H	HB	THR	V	93
R	H	CE1	TYR	A	33	L	H	HG21	THR	V	93
R	H	CE1	TYR	A	33	L	H	HG23	THR	V	93
R	H	CE1	TYR	A	33	L	H	HB3	LEU	V	96
R	H	CE1	TYR	A	33	L	H	OG1	THR	V	97
R	H	CE1	TYR	A	33	L	H	HG1	THR	V	97
R	H	CE2	TYR	A	33	L	H	OG1	THR	V	97
R	H	CE2	TYR	A	33	L	H	HG1	THR	V	97
R	H	OH	TYR	A	33	L	H	O	THR	V	93
R	H	OH	TYR	A	33	L	H	HB3	LEU	V	96
R	H	OH	TYR	A	33	L	H	N	THR	V	97
R	H	OH	TYR	A	33	L	H	CA	THR	V	97
R	H	OH	TYR	A	33	L	H	CB	THR	V	97
R	H	OH	TYR	A	33	L	H	OG1	THR	V	97
R	H	OH	TYR	A	33	L	H	H	THR	V	97
R	H	OH	TYR	A	33	L	H	HA	THR	V	97
R	H	OH	TYR	A	33	L	H	HG1	THR	V	97
R	H	OH	TYR	A	33	L	H	HG23	THR	V	97
R	H	CZ	TYR	A	33	L	H	O	THR	V	93
R	H	CZ	TYR	A	33	L	H	HB	THR	V	93
R	H	CZ	TYR	A	33	L	H	OG1	THR	V	97
R	H	CZ	TYR	A	33	L	H	HG1	THR	V	97
R	H	N	THR	A	34	L	H	HG23	THR	V	93
R	H	CB	THR	A	34	L	H	HE1	TYR	V	92
R	H	CG2	THR	A	34	L	H	HE1	TYR	V	92
R	H	CG2	THR	A	34	L	H	HB1	ALA	V	162
R	H	OG1	THR	A	34	L	H	HD1	TYR	V	92
R	H	OG1	THR	A	34	L	H	HE1	TYR	V	92
R	H	OG1	THR	A	34	L	H	CG2	THR	V	93
R	H	OG1	THR	A	34	L	H	HG21	THR	V	93
R	H	OG1	THR	A	34	L	H	HG22	THR	V	93
R	H	OG1	THR	A	34	L	H	HG23	THR	V	93
R	H	CD2	LEU	A	37	L	H	CG2	THR	V	158
R	H	CD2	LEU	A	37	L	H	HG21	THR	V	158
R	H	CD2	LEU	A	37	L	H	HG22	THR	V	158
R	H	CA	MET	A	38	L	H	HD2	PHE	V	159
R	H	CA	MET	A	38	L	H	HE2	PHE	V	159
R	H	C	MET	A	38	L	H	HE2	PHE	V	159
R	H	CB	MET	A	38	L	H	HD2	PHE	V	159
R	H	CB	MET	A	38	L	H	HE2	PHE	V	159
R	H	O	MET	A	38	L	H	HD2	PHE	V	159
R	H	O	MET	A	38	L	H	HE2	PHE	V	159
R	H	CG	MET	A	38	L	H	HD2	PHE	V	159
R	H	CG	MET	A	38	L	H	HE2	PHE	V	159
R	H	CG	MET	A	38	L	H	HB1	ALA	V	162
R	H	SD	MET	A	38	L	H	HB1	ALA	V	162
R	H	CE	MET	A	38	L	H	HE2	PHE	V	159
R	H	CE	MET	A	38	L	H	NH1	ARG	V	163
R	H	CE	MET	A	38	L	H	HD3	ARG	V	163
R	H	CE	MET	A	38	L	H	HH11	ARG	V	163
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	155
R	H	CA	LEU	A	41	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	41	L	H	HB3	LEU	V	155
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	41	L	H	HB3	PHE	V	159
R	H	CB	LEU	A	41	L	H	HD2	PHE	V	159
R	H	CG	LEU	A	41	L	H	CB	LEU	V	155
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	155
R	H	CG	LEU	A	41	L	H	HB3	LEU	V	155
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	155
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	41	L	H	HB3	PHE	V	159
R	H	CD1	LEU	A	41	L	H	O	LEU	V	155
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	155
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	155
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	155
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	41	L	H	HB	THR	V	158
R	H	CD1	LEU	A	41	L	H	CB	PHE	V	159
R	H	CD1	LEU	A	41	L	H	H	PHE	V	159
R	H	CD1	LEU	A	41	L	H	HA	PHE	V	159
R	H	CD1	LEU	A	41	L	H	HB3	PHE	V	159
R	H	CD1	LEU	A	41	L	H	HD2	PHE	V	159
R	H	CD2	LEU	A	41	L	H	CA	LEU	V	155
R	H	CD2	LEU	A	41	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HA	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	155
R	H	CG1	ILE	A	42	L	H	CE2	PHE	V	159
R	H	CG1	ILE	A	42	L	H	CZ	PHE	V	159
R	H	CG1	ILE	A	42	L	H	HE2	PHE	V	159
R	H	CG1	ILE	A	42	L	H	HZ	PHE	V	159
R	H	CD1	ILE	A	42	L	H	CE2	PHE	V	159
R	H	CD1	ILE	A	42	L	H	HE2	PHE	V	159
R	H	CD1	ILE	A	42	L	H	HZ	PHE	V	159
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	155
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	155
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	155
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	155
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	155
R	H	CD1	ILE	A	44	L	H	HD11	LEU	V	155
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	155
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	155
R	H	CD1	ILE	A	45	L	H	HA	THR	V	156
R	H	CG	LEU	A	48	L	H	HD11	ILE	V	152
R	H	CD1	LEU	A	48	L	H	CG1	ILE	V	152
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	152
R	H	CD1	LEU	A	48	L	H	HG12	ILE	V	152
R	H	CD1	LEU	A	48	L	H	HG13	ILE	V	152
R	H	CD1	LEU	A	48	L	H	HD11	ILE	V	152
R	H	CD1	LEU	A	48	L	H	HD12	ILE	V	152
R	H	CD2	LEU	A	48	L	H	HD11	ILE	V	152
R	H	CD2	PHE	A	66	L	H	CG	ASN	V	151
R	H	CD2	PHE	A	66	L	H	OD1	ASN	V	151
R	H	CD2	PHE	A	66	L	H	HB3	ASN	V	151
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	155
R	H	CE2	PHE	A	66	L	H	HH	TYR	V	100
R	H	CE2	PHE	A	66	L	H	CB	ASN	V	151
R	H	CE2	PHE	A	66	L	H	CG	ASN	V	151
R	H	CE2	PHE	A	66	L	H	ND2	ASN	V	151
R	H	CE2	PHE	A	66	L	H	OD1	ASN	V	151
R	H	CE2	PHE	A	66	L	H	HB2	ASN	V	151
R	H	CE2	PHE	A	66	L	H	HB3	ASN	V	151
R	H	CE2	PHE	A	66	L	H	HD22	ASN	V	151
R	H	CZ	PHE	A	66	L	H	CG	ASN	V	151
R	H	CZ	PHE	A	66	L	H	ND2	ASN	V	151
R	H	CZ	PHE	A	66	L	H	OD1	ASN	V	151
R	H	CZ	PHE	A	66	L	H	HD22	ASN	V	151
R	H	CB	VAL	A	69	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	69	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	155
R	H	CG2	VAL	A	69	L	H	HD22	LEU	V	155
R	H	CG2	VAL	A	69	L	H	HD23	LEU	V	155
R	H	O	ILE	A	70	L	H	HZ	PHE	V	101
R	H	CA	THR	A	73	L	H	HG21	THR	V	97
R	H	CA	THR	A	73	L	H	HG23	THR	V	97
R	H	C	THR	A	73	L	H	HG21	THR	V	97
R	H	C	THR	A	73	L	H	HG23	THR	V	97
R	H	C	THR	A	73	L	H	HE2	PHE	V	101
R	H	CB	THR	A	73	L	H	CG2	THR	V	97
R	H	CB	THR	A	73	L	H	HG21	THR	V	97
R	H	CB	THR	A	73	L	H	HG23	THR	V	97
R	H	CB	THR	A	73	L	H	CE2	PHE	V	101
R	H	CB	THR	A	73	L	H	HE2	PHE	V	101
R	H	CB	THR	A	73	L	H	HZ	PHE	V	101
R	H	O	THR	A	73	L	H	CG2	THR	V	97
R	H	O	THR	A	73	L	H	HG21	THR	V	97
R	H	O	THR	A	73	L	H	HG22	THR	V	97
R	H	O	THR	A	73	L	H	HG23	THR	V	97
R	H	O	THR	A	73	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	73	L	H	CB	THR	V	97
R	H	CG2	THR	A	73	L	H	CG2	THR	V	97
R	H	CG2	THR	A	73	L	H	OG1	THR	V	97
R	H	CG2	THR	A	73	L	H	HA	THR	V	97
R	H	CG2	THR	A	73	L	H	HG21	THR	V	97
R	H	CG2	THR	A	73	L	H	HG22	THR	V	97
R	H	CG2	THR	A	73	L	H	HG23	THR	V	97
R	H	CG2	THR	A	73	L	H	HD1	TYR	V	100
R	H	CG2	THR	A	73	L	H	CD2	PHE	V	101
R	H	CG2	THR	A	73	L	H	CE2	PHE	V	101
R	H	CG2	THR	A	73	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	73	L	H	HD2	PHE	V	101
R	H	CG2	THR	A	73	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	73	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	73	L	H	HG23	THR	V	97
R	H	CG2	VAL	A	74	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	77	L	H	HA3	GLY	V	94
R	H	CB	PRO	A	77	L	H	HA3	GLY	V	94
R	H	CB	PRO	A	77	L	H	CB	THR	V	97
R	H	CB	PRO	A	77	L	H	CG2	THR	V	97
R	H	CB	PRO	A	77	L	H	OG1	THR	V	97
R	H	CB	PRO	A	77	L	H	HB	THR	V	97
R	H	CB	PRO	A	77	L	H	HG1	THR	V	97
R	H	CB	PRO	A	77	L	H	HG21	THR	V	97
R	H	O	PRO	A	77	L	S	HG	SER	V	91
R	H	CG	PRO	A	77	L	H	CB	THR	V	97
R	H	CG	PRO	A	77	L	H	CG2	THR	V	97
R	H	CG	PRO	A	77	L	H	OG1	THR	V	97
R	H	CG	PRO	A	77	L	H	HB	THR	V	97
R	H	CG	PRO	A	77	L	H	HG1	THR	V	97
R	H	CG	PRO	A	77	L	H	HG21	THR	V	97
R	H	CG	PRO	A	77	L	H	HG23	THR	V	97
R	H	CD	PRO	A	77	L	H	HG21	THR	V	97
R	H	CA	LEU	A	80	L	S	HG	SER	V	91
R	H	C	LEU	A	80	L	S	HG	SER	V	91
R	H	CB	LEU	A	80	L	S	OG	SER	V	91
R	H	CB	LEU	A	80	L	S	HG	SER	V	91
R	H	CB	LEU	A	80	L	H	OG1	THR	V	93
R	H	CB	LEU	A	80	L	H	HG1	THR	V	93
R	H	O	LEU	A	80	L	S	HB3	SER	V	91
R	H	O	LEU	A	80	L	S	HG	SER	V	91
R	H	CG	LEU	A	80	L	S	HG	SER	V	91
R	H	CG	LEU	A	80	L	H	OG1	THR	V	93
R	H	CG	LEU	A	80	L	H	HG1	THR	V	93
R	H	CD1	LEU	A	80	L	S	HG	SER	V	91
R	H	CD1	LEU	A	80	L	H	CB	THR	V	93
R	H	CD1	LEU	A	80	L	H	CG2	THR	V	93
R	H	CD1	LEU	A	80	L	H	OG1	THR	V	93
R	H	CD1	LEU	A	80	L	H	HB	THR	V	93
R	H	CD1	LEU	A	80	L	H	HG1	THR	V	93
R	H	CD1	LEU	A	80	L	H	HG21	THR	V	93
R	H	N	ILE	A	81	L	S	HG	SER	V	91
R	H	CG1	ILE	A	81	L	H	HE2	LYS	V	78
R	H	CG1	ILE	A	81	L	S	HG13	ILE	V	90
R	H	CG1	ILE	A	81	L	S	OG	SER	V	91
R	H	CG1	ILE	A	81	L	S	H	SER	V	91
R	H	CG1	ILE	A	81	L	S	HG	SER	V	91
R	H	CG1	ILE	A	81	L	H	HA2	GLY	V	94
R	H	CG2	ILE	A	81	L	H	NZ	LYS	V	78
R	H	CG2	ILE	A	81	L	H	HD3	LYS	V	78
R	H	CG2	ILE	A	81	L	H	HE2	LYS	V	78
R	H	CG2	ILE	A	81	L	H	HZ1	LYS	V	78
R	H	CG2	ILE	A	81	L	H	HZ2	LYS	V	78
R	H	CD1	ILE	A	81	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	81	L	H	HE2	LYS	V	78
R	H	CD1	ILE	A	81	L	S	HG13	ILE	V	90
R	H	CD1	ILE	A	81	L	H	HA2	GLY	V	94
R	H	CD1	ILE	A	81	L	H	HA3	GLY	V	94
R	H	CA	VAL	A	84	L	S	OE1	GLU	V	9
R	H	CA	VAL	A	84	L	-	HE1	HIS	V	87
R	H	C	VAL	A	84	L	-	CE1	HIS	V	87
R	H	C	VAL	A	84	L	-	HE1	HIS	V	87
R	H	CB	VAL	A	84	L	S	CD	GLU	V	9
R	H	CB	VAL	A	84	L	S	OE1	GLU	V	9
R	H	CB	VAL	A	84	L	-	HE1	HIS	V	87
R	H	O	VAL	A	84	L	-	ND1	HIS	V	87
R	H	O	VAL	A	84	L	-	CE1	HIS	V	87
R	H	O	VAL	A	84	L	-	NE2	HIS	V	87
R	H	O	VAL	A	84	L	-	HE1	HIS	V	87
R	H	CG1	VAL	A	84	L	S	CG	GLU	V	9
R	H	CG1	VAL	A	84	L	S	CD	GLU	V	9
R	H	CG1	VAL	A	84	L	S	OE1	GLU	V	9
R	H	CG1	VAL	A	84	L	S	OE2	GLU	V	9
R	H	CG1	VAL	A	84	L	S	HG2	GLU	V	9
R	H	CG1	VAL	A	84	L	-	CE1	HIS	V	87
R	H	CG1	VAL	A	84	L	-	HE1	HIS	V	87
R	H	CG1	VAL	A	84	L	S	OG1	THR	V	89
R	H	CG1	VAL	A	84	L	S	HG1	THR	V	89
R	H	CG2	VAL	A	84	L	S	CG	GLU	V	9
R	H	CG2	VAL	A	84	L	S	CD	GLU	V	9
R	H	CG2	VAL	A	84	L	S	OE1	GLU	V	9
R	H	CG2	VAL	A	84	L	S	HG2	GLU	V	9
R	H	CG2	VAL	A	84	L	S	HB3	SER	V	91
R	H	N	THR	A	85	L	-	ND1	HIS	V	87
R	H	N	THR	A	85	L	-	HE1	HIS	V	87
R	H	CA	THR	A	85	L	-	ND1	HIS	V	87
R	H	CA	THR	A	85	L	-	CE1	HIS	V	87
R	H	CA	THR	A	85	L	-	HB2	HIS	V	87
R	H	CB	THR	A	85	L	H	HG21	THR	V	85
R	H	CB	THR	A	85	L	-	ND1	HIS	V	87
R	H	CB	THR	A	85	L	-	HB2	HIS	V	87
R	H	O	THR	A	85	L	H	HB	THR	V	85
R	H	O	THR	A	85	L	H	HG21	THR	V	85
R	H	O	THR	A	85	L	-	HB2	HIS	V	87
R	H	CG2	THR	A	85	L	H	NZ	LYS	V	78
R	H	CG2	THR	A	85	L	H	HZ1	LYS	V	78
R	H	CG2	THR	A	85	L	H	HZ2	LYS	V	78
R	H	CG2	THR	A	85	L	H	HZ3	LYS	V	78
R	H	CG2	THR	A	85	L	-	ND1	HIS	V	87
R	H	CG2	THR	A	85	L	-	HB2	HIS	V	87
R	H	CG2	THR	A	85	L	S	O	THR	V	89
R	H	OG1	THR	A	85	L	H	HG13	VAL	V	81
R	-	N	ASP	A	87	L	H	HG21	THR	V	85
R	-	CA	ASP	A	87	L	H	HG21	THR	V	85
R	-	CB	ASP	A	87	L	H	CG1	VAL	V	81
R	-	CB	ASP	A	87	L	H	HG12	VAL	V	81
R	-	CB	ASP	A	87	L	H	HG13	VAL	V	81
R	-	CB	ASP	A	87	L	H	CG2	THR	V	85
R	-	CB	ASP	A	87	L	H	HG21	THR	V	85
R	-	CB	ASP	A	87	L	H	HG22	THR	V	85
R	-	CB	ASP	A	87	L	H	HG23	THR	V	85
R	-	CG	ASP	A	87	L	H	CG1	VAL	V	81
R	-	CG	ASP	A	87	L	H	HG12	VAL	V	81
R	-	CG	ASP	A	87	L	H	HG13	VAL	V	81
R	-	CG	ASP	A	87	L	H	HG23	VAL	V	81
R	-	CG	ASP	A	87	L	H	CG2	THR	V	85
R	-	CG	ASP	A	87	L	H	HG21	THR	V	85
R	-	CG	ASP	A	87	L	H	HG22	THR	V	85
R	-	CG	ASP	A	87	L	H	HG23	THR	V	85
R	-	OD1	ASP	A	87	L	H	HG12	VAL	V	81
R	-	OD2	ASP	A	87	L	H	CB	VAL	V	81
R	-	OD2	ASP	A	87	L	H	CG1	VAL	V	81
R	-	OD2	ASP	A	87	L	H	CG2	VAL	V	81
R	-	OD2	ASP	A	87	L	H	HA	VAL	V	81
R	-	OD2	ASP	A	87	L	H	HG11	VAL	V	81
R	-	OD2	ASP	A	87	L	H	HG12	VAL	V	81
R	-	OD2	ASP	A	87	L	H	HG13	VAL	V	81
R	-	OD2	ASP	A	87	L	H	HG22	VAL	V	81
R	-	OD2	ASP	A	87	L	H	HG23	VAL	V	81
R	-	OD2	ASP	A	87	L	H	CG2	THR	V	85
R	-	OD2	ASP	A	87	L	H	HG21	THR	V	85
R	-	OD2	ASP	A	87	L	H	HG23	THR	V	85
R	S	OG	SER	A	91	L	H	HE1	TYR	V	33
R	H	CB	ASN	A	93	L	H	CD1	LEU	V	37
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	37
R	H	CG	ASN	A	93	L	H	HD13	LEU	V	37
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	37
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	37
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	37
R	H	CG	ASN	A	94	L	H	OH	TYR	V	33
R	H	CG	ASN	A	94	L	H	HH	TYR	V	33
R	H	CG	ASN	A	94	L	H	HG21	THR	V	77
R	H	CG	ASN	A	94	L	H	HG22	THR	V	77
R	H	ND2	ASN	A	94	L	H	OH	TYR	V	33
R	H	ND2	ASN	A	94	L	H	CG2	THR	V	77
R	H	ND2	ASN	A	94	L	H	HB	THR	V	77
R	H	ND2	ASN	A	94	L	H	HG21	THR	V	77
R	H	ND2	ASN	A	94	L	H	HG22	THR	V	77
R	H	OD1	ASN	A	94	L	H	OH	TYR	V	33
R	H	OD1	ASN	A	94	L	H	CZ	TYR	V	33
R	H	OD1	ASN	A	94	L	H	HH	TYR	V	33
R	H	OD1	ASN	A	94	L	H	HB3	SER	V	73
R	H	OD1	ASN	A	94	L	H	CG2	THR	V	77
R	H	OD1	ASN	A	94	L	H	HG21	THR	V	77
R	H	OD1	ASN	A	94	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	66

- 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