IID

O60403_Q8NGI9.1 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	-	VAL	A	10	L	H	ALA	V	142
R	H	THR	A	100	L	H	TRP	V	149
R	H	THR	A	100	L	H	VAL	V	68
R	H	PHE	A	103	L	H	PHE	V	107
R	H	PHE	A	103	L	H	LEU	V	72
R	H	VAL	A	104	L	H	LEU	V	72
R	-	THR	A	11	L	H	PRO	V	138
R	-	THR	A	11	L	H	ARG	V	139
R	-	THR	A	11	L	H	ALA	V	142
R	S	LYS	A	12	L	H	PRO	V	138
R	H	HIS	A	139	L	H	LEU	V	86
R	H	THR	A	140	L	-	SER	V	87
R	H	THR	A	140	L	-	THR	V	88
R	H	THR	A	140	L	-	GLN	V	89
R	H	LEU	A	143	L	H	ALA	V	83
R	H	LEU	A	143	L	H	LEU	V	86
R	H	LEU	A	143	L	-	SER	V	87
R	H	LYS	A	144	L	-	GLN	V	89
R	H	LYS	A	144	L	S	SER	V	91
R	H	VAL	A	147	L	H	ARG	V	80
R	H	VAL	A	147	L	H	ALA	V	83
R	H	VAL	A	151	L	H	ALA	V	96
R	H	VAL	A	151	L	H	SER	V	99
R	H	PHE	A	154	L	H	PHE	V	103
R	H	PHE	A	154	L	H	VAL	V	75
R	H	LEU	A	155	L	H	PHE	V	103
R	H	LEU	A	155	L	H	SER	V	99
R	H	PHE	A	158	L	H	PHE	V	102
R	H	PHE	A	158	L	H	PHE	V	103
R	-	PHE	A	318	L	-	THR	V	315
R	H	LEU	A	33	L	H	SER	V	312
R	H	LEU	A	37	L	H	THR	V	309
R	H	LEU	A	37	L	H	SER	V	312
R	H	LEU	A	37	L	-	SER	V	313
R	H	LYS	A	51	L	H	LEU	V	32
R	H	LYS	A	51	L	H	LEU	V	36
R	H	PHE	A	69	L	H	TYR	V	35
R	H	PHE	A	69	L	H	LEU	V	39
R	-	ASN	A	7	L	H	ARG	V	139
R	-	THR	A	8	L	H	ARG	V	139
R	H	SER	A	84	L	H	TRP	V	50
R	H	SER	A	84	L	H	SER	V	51
R	-	THR	A	88	L	H	ARG	V	53
R	-	GLU	A	89	L	H	ARG	V	53
R	-	ILE	A	9	L	H	ARG	V	139
R	-	ILE	A	9	L	H	ALA	V	142
R	-	ILE	A	9	L	H	CYS	V	143
R	-	GLN	A	90	L	H	ARG	V	53
R	-	GLN	A	90	L	-	HIS	V	56
R	H	VAL	A	96	L	H	VAL	V	145
R	H	VAL	A	96	L	H	TRP	V	149
R	H	VAL	A	96	L	H	VAL	V	65

- 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

O60403_Q8NGI9.1 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	-	N	ASN	A	7	L	H	HH22	ARG	V	139
R	-	CA	ASN	A	7	L	H	NH2	ARG	V	139
R	-	CA	ASN	A	7	L	H	HH21	ARG	V	139
R	-	CA	ASN	A	7	L	H	HH22	ARG	V	139
R	-	C	ASN	A	7	L	H	NH1	ARG	V	139
R	-	C	ASN	A	7	L	H	NH2	ARG	V	139
R	-	C	ASN	A	7	L	H	CZ	ARG	V	139
R	-	C	ASN	A	7	L	H	HH12	ARG	V	139
R	-	C	ASN	A	7	L	H	HH21	ARG	V	139
R	-	C	ASN	A	7	L	H	HH22	ARG	V	139
R	-	CB	ASN	A	7	L	H	NH2	ARG	V	139
R	-	CB	ASN	A	7	L	H	HH21	ARG	V	139
R	-	CB	ASN	A	7	L	H	HH22	ARG	V	139
R	-	O	ASN	A	7	L	H	NE	ARG	V	139
R	-	O	ASN	A	7	L	H	NH1	ARG	V	139
R	-	O	ASN	A	7	L	H	NH2	ARG	V	139
R	-	O	ASN	A	7	L	H	CZ	ARG	V	139
R	-	O	ASN	A	7	L	H	HE	ARG	V	139
R	-	O	ASN	A	7	L	H	HH12	ARG	V	139
R	-	O	ASN	A	7	L	H	HH21	ARG	V	139
R	-	O	ASN	A	7	L	H	HH22	ARG	V	139
R	-	N	THR	A	8	L	H	NH1	ARG	V	139
R	-	N	THR	A	8	L	H	NH2	ARG	V	139
R	-	N	THR	A	8	L	H	CZ	ARG	V	139
R	-	N	THR	A	8	L	H	HH12	ARG	V	139
R	-	N	THR	A	8	L	H	HH21	ARG	V	139
R	-	N	THR	A	8	L	H	HH22	ARG	V	139
R	-	CA	THR	A	8	L	H	NE	ARG	V	139
R	-	CA	THR	A	8	L	H	NH1	ARG	V	139
R	-	CA	THR	A	8	L	H	NH2	ARG	V	139
R	-	CA	THR	A	8	L	H	CZ	ARG	V	139
R	-	CA	THR	A	8	L	H	HD3	ARG	V	139
R	-	CA	THR	A	8	L	H	HE	ARG	V	139
R	-	CA	THR	A	8	L	H	HH11	ARG	V	139
R	-	CA	THR	A	8	L	H	HH12	ARG	V	139
R	-	CA	THR	A	8	L	H	HH21	ARG	V	139
R	-	CA	THR	A	8	L	H	HH22	ARG	V	139
R	-	C	THR	A	8	L	H	NE	ARG	V	139
R	-	C	THR	A	8	L	H	NH2	ARG	V	139
R	-	C	THR	A	8	L	H	CZ	ARG	V	139
R	-	C	THR	A	8	L	H	HE	ARG	V	139
R	-	C	THR	A	8	L	H	HH21	ARG	V	139
R	-	CB	THR	A	8	L	H	HD3	ARG	V	139
R	-	CG2	THR	A	8	L	H	NH1	ARG	V	139
R	-	CG2	THR	A	8	L	H	HD3	ARG	V	139
R	-	CG2	THR	A	8	L	H	HH11	ARG	V	139
R	-	CG2	THR	A	8	L	H	HH12	ARG	V	139
R	-	N	ILE	A	9	L	H	CD	ARG	V	139
R	-	N	ILE	A	9	L	H	NE	ARG	V	139
R	-	N	ILE	A	9	L	H	NH2	ARG	V	139
R	-	N	ILE	A	9	L	H	CZ	ARG	V	139
R	-	N	ILE	A	9	L	H	HG3	ARG	V	139
R	-	N	ILE	A	9	L	H	HD3	ARG	V	139
R	-	N	ILE	A	9	L	H	HE	ARG	V	139
R	-	N	ILE	A	9	L	H	HH21	ARG	V	139
R	-	CA	ILE	A	9	L	H	HG3	ARG	V	139
R	-	CA	ILE	A	9	L	H	HE	ARG	V	139
R	-	C	ILE	A	9	L	H	HG3	ARG	V	139
R	-	CB	ILE	A	9	L	H	CG	ARG	V	139
R	-	CB	ILE	A	9	L	H	HG2	ARG	V	139
R	-	CB	ILE	A	9	L	H	HG3	ARG	V	139
R	-	CB	ILE	A	9	L	H	HE	ARG	V	139
R	-	O	ILE	A	9	L	H	CG	ARG	V	139
R	-	O	ILE	A	9	L	H	HA	ARG	V	139
R	-	O	ILE	A	9	L	H	HG3	ARG	V	139
R	-	CG1	ILE	A	9	L	H	HG3	ARG	V	139
R	-	CG1	ILE	A	9	L	H	HE	ARG	V	139
R	-	CG1	ILE	A	9	L	H	HH21	ARG	V	139
R	-	CG2	ILE	A	9	L	H	HB1	ALA	V	142
R	-	CG2	ILE	A	9	L	H	HB2	ALA	V	142
R	-	CD1	ILE	A	9	L	H	HE	ARG	V	139
R	-	CD1	ILE	A	9	L	H	CB	CYS	V	143
R	-	CD1	ILE	A	9	L	H	SG	CYS	V	143
R	-	CD1	ILE	A	9	L	H	HB2	CYS	V	143
R	-	CD1	ILE	A	9	L	H	HG	CYS	V	143
R	-	O	VAL	A	10	L	H	HB1	ALA	V	142
R	-	CA	THR	A	11	L	H	CB	ALA	V	142
R	-	CA	THR	A	11	L	H	HB1	ALA	V	142
R	-	CA	THR	A	11	L	H	HB2	ALA	V	142
R	-	CA	THR	A	11	L	H	HB3	ALA	V	142
R	-	C	THR	A	11	L	H	HB3	ALA	V	142
R	-	CB	THR	A	11	L	H	C	PRO	V	138
R	-	CB	THR	A	11	L	H	O	PRO	V	138
R	-	CB	THR	A	11	L	H	HB2	PRO	V	138
R	-	CB	THR	A	11	L	H	HB3	PRO	V	138
R	-	CB	THR	A	11	L	H	HA	ARG	V	139
R	-	CB	THR	A	11	L	H	CB	ALA	V	142
R	-	CB	THR	A	11	L	H	HB1	ALA	V	142
R	-	CB	THR	A	11	L	H	HB2	ALA	V	142
R	-	CB	THR	A	11	L	H	HB3	ALA	V	142
R	-	O	THR	A	11	L	H	HB3	ALA	V	142
R	-	CG2	THR	A	11	L	H	C	PRO	V	138
R	-	CG2	THR	A	11	L	H	O	PRO	V	138
R	-	CG2	THR	A	11	L	H	HB2	PRO	V	138
R	-	CG2	THR	A	11	L	H	N	ARG	V	139
R	-	CG2	THR	A	11	L	H	CA	ARG	V	139
R	-	CG2	THR	A	11	L	H	C	ARG	V	139
R	-	CG2	THR	A	11	L	H	CB	ARG	V	139
R	-	CG2	THR	A	11	L	H	O	ARG	V	139
R	-	CG2	THR	A	11	L	H	H	ARG	V	139
R	-	CG2	THR	A	11	L	H	HA	ARG	V	139
R	-	CG2	THR	A	11	L	H	HB2	ARG	V	139
R	-	CG2	THR	A	11	L	H	HG3	ARG	V	139
R	-	CG2	THR	A	11	L	H	CB	ALA	V	142
R	-	CG2	THR	A	11	L	H	H	ALA	V	142
R	-	CG2	THR	A	11	L	H	HB1	ALA	V	142
R	-	CG2	THR	A	11	L	H	HB2	ALA	V	142
R	-	CG2	THR	A	11	L	H	HB3	ALA	V	142
R	-	OG1	THR	A	11	L	H	CB	PRO	V	138
R	-	OG1	THR	A	11	L	H	HB2	PRO	V	138
R	-	OG1	THR	A	11	L	H	HB3	PRO	V	138
R	-	OG1	THR	A	11	L	H	HA	ARG	V	139
R	S	CE	LYS	A	12	L	H	HB3	PRO	V	138
R	S	NZ	LYS	A	12	L	H	HB3	PRO	V	138
R	S	NZ	LYS	A	12	L	H	HG3	PRO	V	138
R	H	CG	LEU	A	33	L	H	HB2	SER	V	312
R	H	CD1	LEU	A	33	L	H	HB2	SER	V	312
R	H	CD2	LEU	A	33	L	H	CB	SER	V	312
R	H	CD2	LEU	A	33	L	H	HB2	SER	V	312
R	H	CD2	LEU	A	33	L	H	HB3	SER	V	312
R	H	CD1	LEU	A	37	L	H	C	SER	V	312
R	H	CD1	LEU	A	37	L	H	O	SER	V	312
R	H	CD1	LEU	A	37	L	H	OG	SER	V	312
R	H	CD1	LEU	A	37	L	H	HB2	SER	V	312
R	H	CD1	LEU	A	37	L	H	HG	SER	V	312
R	H	CD1	LEU	A	37	L	-	N	SER	V	313
R	H	CD1	LEU	A	37	L	-	CA	SER	V	313
R	H	CD1	LEU	A	37	L	-	HA	SER	V	313
R	H	CD1	LEU	A	37	L	-	HB3	SER	V	313
R	H	CD2	LEU	A	37	L	H	HG23	THR	V	309
R	H	CD2	LEU	A	37	L	-	HB3	SER	V	313
R	H	CE	LYS	A	51	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	51	L	H	CD2	LEU	V	32
R	H	NZ	LYS	A	51	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	51	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	51	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	69	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	39
R	H	OG	SER	A	84	L	H	O	TRP	V	50
R	H	OG	SER	A	84	L	H	HA	SER	V	51
R	-	CA	THR	A	88	L	H	NH2	ARG	V	53
R	-	CA	THR	A	88	L	H	HH21	ARG	V	53
R	-	CA	THR	A	88	L	H	HH22	ARG	V	53
R	-	C	THR	A	88	L	H	NH2	ARG	V	53
R	-	C	THR	A	88	L	H	HH21	ARG	V	53
R	-	C	THR	A	88	L	H	HH22	ARG	V	53
R	-	CB	THR	A	88	L	H	NH2	ARG	V	53
R	-	CB	THR	A	88	L	H	HE	ARG	V	53
R	-	CB	THR	A	88	L	H	HH21	ARG	V	53
R	-	CB	THR	A	88	L	H	HH22	ARG	V	53
R	-	CG2	THR	A	88	L	H	HE	ARG	V	53
R	-	CG2	THR	A	88	L	H	HH21	ARG	V	53
R	-	OG1	THR	A	88	L	H	HH21	ARG	V	53
R	-	N	GLU	A	89	L	H	NH2	ARG	V	53
R	-	N	GLU	A	89	L	H	HH21	ARG	V	53
R	-	N	GLU	A	89	L	H	HH22	ARG	V	53
R	-	CA	GLU	A	89	L	H	NH2	ARG	V	53
R	-	CA	GLU	A	89	L	H	HH21	ARG	V	53
R	-	CA	GLU	A	89	L	H	HH22	ARG	V	53
R	-	CB	GLU	A	89	L	H	NH2	ARG	V	53
R	-	CB	GLU	A	89	L	H	HH22	ARG	V	53
R	-	CG	GLU	A	89	L	H	HH22	ARG	V	53
R	-	N	GLN	A	90	L	H	NH2	ARG	V	53
R	-	N	GLN	A	90	L	H	HH21	ARG	V	53
R	-	N	GLN	A	90	L	H	HH22	ARG	V	53
R	-	OE1	GLN	A	90	L	-	ND1	HIS	V	56
R	-	OE1	GLN	A	90	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	96	L	H	HG23	VAL	V	65
R	H	CB	VAL	A	96	L	H	CG1	VAL	V	145
R	H	CB	VAL	A	96	L	H	HG11	VAL	V	145
R	H	CB	VAL	A	96	L	H	HG12	VAL	V	145
R	H	CB	VAL	A	96	L	H	HG13	VAL	V	145
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	65
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	65
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	65
R	H	CG1	VAL	A	96	L	H	HG23	VAL	V	65
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	145
R	H	CG1	VAL	A	96	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	145
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	145
R	H	CG1	VAL	A	96	L	H	NE1	TRP	V	149
R	H	CG1	VAL	A	96	L	H	HE1	TRP	V	149
R	H	CG2	VAL	A	96	L	H	CB	VAL	V	145
R	H	CG2	VAL	A	96	L	H	CG1	VAL	V	145
R	H	CG2	VAL	A	96	L	H	HB	VAL	V	145
R	H	CG2	VAL	A	96	L	H	HG11	VAL	V	145
R	H	CG2	VAL	A	96	L	H	HG12	VAL	V	145
R	H	CG2	VAL	A	96	L	H	HG13	VAL	V	145
R	H	CA	THR	A	100	L	H	HG12	VAL	V	68
R	H	CB	THR	A	100	L	H	CG1	VAL	V	68
R	H	CB	THR	A	100	L	H	HG12	VAL	V	68
R	H	CB	THR	A	100	L	H	HG13	VAL	V	68
R	H	CB	THR	A	100	L	H	HG23	VAL	V	68
R	H	CG2	THR	A	100	L	H	CB	VAL	V	68
R	H	CG2	THR	A	100	L	H	CG1	VAL	V	68
R	H	CG2	THR	A	100	L	H	CG2	VAL	V	68
R	H	CG2	THR	A	100	L	H	HG11	VAL	V	68
R	H	CG2	THR	A	100	L	H	HG12	VAL	V	68
R	H	CG2	THR	A	100	L	H	HG13	VAL	V	68
R	H	CG2	THR	A	100	L	H	HG22	VAL	V	68
R	H	CG2	THR	A	100	L	H	HG23	VAL	V	68
R	H	OG1	THR	A	100	L	H	CG1	VAL	V	68
R	H	OG1	THR	A	100	L	H	HG11	VAL	V	68
R	H	OG1	THR	A	100	L	H	HG12	VAL	V	68
R	H	OG1	THR	A	100	L	H	HG13	VAL	V	68
R	H	OG1	THR	A	100	L	H	HG23	VAL	V	68
R	H	OG1	THR	A	100	L	H	HH2	TRP	V	149
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	72
R	H	CD1	PHE	A	103	L	H	CD2	LEU	V	72
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	72
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	72
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	72
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	72
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	72
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	72
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	72
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	72
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	104	L	H	HD22	LEU	V	72
R	H	ND1	HIS	A	139	L	H	O	LEU	V	86
R	H	ND1	HIS	A	139	L	H	HB3	LEU	V	86
R	H	CE1	HIS	A	139	L	H	CB	LEU	V	86
R	H	CE1	HIS	A	139	L	H	HB2	LEU	V	86
R	H	CE1	HIS	A	139	L	H	HB3	LEU	V	86
R	H	CE1	HIS	A	139	L	H	HD12	LEU	V	86
R	H	CE1	HIS	A	139	L	H	HD13	LEU	V	86
R	H	NE2	HIS	A	139	L	H	HB3	LEU	V	86
R	H	NE2	HIS	A	139	L	H	HD13	LEU	V	86
R	H	CA	THR	A	140	L	-	OG	SER	V	87
R	H	CA	THR	A	140	L	-	HG	SER	V	87
R	H	CA	THR	A	140	L	-	HB2	GLN	V	89
R	H	CB	THR	A	140	L	-	OG	SER	V	87
R	H	CB	THR	A	140	L	-	HG	SER	V	87
R	H	CB	THR	A	140	L	-	HG1	THR	V	88
R	H	CB	THR	A	140	L	-	CB	GLN	V	89
R	H	CB	THR	A	140	L	-	CG	GLN	V	89
R	H	CB	THR	A	140	L	-	OE1	GLN	V	89
R	H	CB	THR	A	140	L	-	H	GLN	V	89
R	H	CB	THR	A	140	L	-	HB2	GLN	V	89
R	H	CB	THR	A	140	L	-	HG2	GLN	V	89
R	H	CG2	THR	A	140	L	-	OG	SER	V	87
R	H	CG2	THR	A	140	L	-	HG	SER	V	87
R	H	CG2	THR	A	140	L	-	HG1	THR	V	88
R	H	CG2	THR	A	140	L	-	N	GLN	V	89
R	H	CG2	THR	A	140	L	-	CA	GLN	V	89
R	H	CG2	THR	A	140	L	-	C	GLN	V	89
R	H	CG2	THR	A	140	L	-	CB	GLN	V	89
R	H	CG2	THR	A	140	L	-	O	GLN	V	89
R	H	CG2	THR	A	140	L	-	CG	GLN	V	89
R	H	CG2	THR	A	140	L	-	CD	GLN	V	89
R	H	CG2	THR	A	140	L	-	OE1	GLN	V	89
R	H	CG2	THR	A	140	L	-	H	GLN	V	89
R	H	CG2	THR	A	140	L	-	HB2	GLN	V	89
R	H	CG2	THR	A	140	L	-	HB3	GLN	V	89
R	H	CG2	THR	A	140	L	-	HG2	GLN	V	89
R	H	OG1	THR	A	140	L	-	OG	SER	V	87
R	H	OG1	THR	A	140	L	-	HA	SER	V	87
R	H	OG1	THR	A	140	L	-	HG	SER	V	87
R	H	OG1	THR	A	140	L	-	N	THR	V	88
R	H	OG1	THR	A	140	L	-	OG1	THR	V	88
R	H	OG1	THR	A	140	L	-	H	THR	V	88
R	H	OG1	THR	A	140	L	-	HG1	THR	V	88
R	H	OG1	THR	A	140	L	-	N	GLN	V	89
R	H	OG1	THR	A	140	L	-	CB	GLN	V	89
R	H	OG1	THR	A	140	L	-	H	GLN	V	89
R	H	OG1	THR	A	140	L	-	HB2	GLN	V	89
R	H	OG1	THR	A	140	L	-	HG2	GLN	V	89
R	H	CA	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	143	L	-	HB2	SER	V	87
R	H	CG	LEU	A	143	L	H	CB	ALA	V	83
R	H	CG	LEU	A	143	L	H	HA	ALA	V	83
R	H	CG	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	143	L	-	HB2	SER	V	87
R	H	CD1	LEU	A	143	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	143	L	H	C	ALA	V	83
R	H	CD1	LEU	A	143	L	H	O	ALA	V	83
R	H	CD1	LEU	A	143	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	143	L	-	N	SER	V	87
R	H	CD1	LEU	A	143	L	-	CA	SER	V	87
R	H	CD1	LEU	A	143	L	-	CB	SER	V	87
R	H	CD1	LEU	A	143	L	-	H	SER	V	87
R	H	CD1	LEU	A	143	L	-	HA	SER	V	87
R	H	CD1	LEU	A	143	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	143	L	H	CA	ALA	V	83
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	143	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	83
R	H	CE	LYS	A	144	L	-	CB	GLN	V	89
R	H	CE	LYS	A	144	L	-	O	GLN	V	89
R	H	CE	LYS	A	144	L	-	OE1	GLN	V	89
R	H	CE	LYS	A	144	L	-	HB2	GLN	V	89
R	H	CE	LYS	A	144	L	-	HB3	GLN	V	89
R	H	CE	LYS	A	144	L	S	OG	SER	V	91
R	H	CE	LYS	A	144	L	S	H	SER	V	91
R	H	CE	LYS	A	144	L	S	HG	SER	V	91
R	H	NZ	LYS	A	144	L	-	CB	GLN	V	89
R	H	NZ	LYS	A	144	L	-	OE1	GLN	V	89
R	H	NZ	LYS	A	144	L	-	HB2	GLN	V	89
R	H	NZ	LYS	A	144	L	-	HB3	GLN	V	89
R	H	NZ	LYS	A	144	L	S	CB	SER	V	91
R	H	NZ	LYS	A	144	L	S	OG	SER	V	91
R	H	NZ	LYS	A	144	L	S	H	SER	V	91
R	H	NZ	LYS	A	144	L	S	HB3	SER	V	91
R	H	NZ	LYS	A	144	L	S	HG	SER	V	91
R	H	CB	VAL	A	147	L	H	HD2	ARG	V	80
R	H	CB	VAL	A	147	L	H	HD3	ARG	V	80
R	H	CB	VAL	A	147	L	H	HH11	ARG	V	80
R	H	CG1	VAL	A	147	L	H	CD	ARG	V	80
R	H	CG1	VAL	A	147	L	H	HB2	ARG	V	80
R	H	CG1	VAL	A	147	L	H	HD2	ARG	V	80
R	H	CG1	VAL	A	147	L	H	HD3	ARG	V	80
R	H	CG1	VAL	A	147	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	147	L	H	CD	ARG	V	80
R	H	CG2	VAL	A	147	L	H	HA	ARG	V	80
R	H	CG2	VAL	A	147	L	H	HD2	ARG	V	80
R	H	CG2	VAL	A	147	L	H	HD3	ARG	V	80
R	H	CG2	VAL	A	147	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	147	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	151	L	H	HA	ALA	V	96
R	H	CG1	VAL	A	151	L	H	HB2	SER	V	99
R	H	CG1	VAL	A	151	L	H	HB3	SER	V	99
R	H	O	PHE	A	154	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	154	L	H	HG13	VAL	V	75
R	H	CZ	PHE	A	154	L	H	HG13	VAL	V	75
R	H	N	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	103
R	H	O	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	155	L	H	OG	SER	V	99
R	H	CB	PHE	A	158	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	158	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	158	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	158	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	158	L	H	HE1	PHE	V	102
R	H	CG	PHE	A	158	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	158	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	158	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	158	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	158	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	158	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	158	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	158	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	158	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	158	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	158	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	158	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	158	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	158	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	158	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	158	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	158	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	158	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	158	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	158	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	158	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	158	L	H	HE1	PHE	V	103
R	-	CE2	PHE	A	318	L	-	O	THR	V	315

- 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