IID

Q8NHB8_Q96RD0.1 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	LEU	A	23	L	H	LEU	V	164
R	H	LEU	A	23	L	H	ARG	V	165
R	H	PHE	A	238	L	H	PHE	V	28
R	H	PHE	A	238	L	H	PHE	V	29
R	H	PHE	A	238	L	H	LEU	V	32
R	H	SER	A	239	L	-	VAL	V	86
R	H	ALA	A	242	L	H	PHE	V	28
R	H	ALA	A	242	L	-	VAL	V	86
R	H	PHE	A	245	L	H	TYR	V	35
R	H	SER	A	246	L	H	PRO	V	79
R	H	SER	A	246	L	H	MET	V	83
R	H	SER	A	249	L	H	PRO	V	79
R	H	LEU	A	250	L	H	ARG	V	100
R	H	PHE	A	256	L	H	PHE	V	68
R	H	PHE	A	257	L	H	PHE	V	107
R	H	PHE	A	257	L	H	CYS	V	72
R	H	PHE	A	257	L	H	SER	V	75
R	H	PHE	A	257	L	H	VAL	V	76
R	H	LEU	A	26	L	H	LEU	V	164
R	H	LEU	A	26	L	-	LEU	V	8
R	-	ILE	A	260	L	H	PHE	V	68
R	-	ARG	A	261	L	H	PHE	V	103
R	-	ARG	A	261	L	H	PHE	V	107
R	-	ARG	A	261	L	H	PHE	V	68
R	-	ASN	A	263	L	H	PHE	V	146
R	-	GLU	A	266	L	H	PHE	V	146
R	-	GLY	A	268	L	H	LEU	V	153
R	H	LEU	A	27	L	H	LEU	V	164
R	-	ASN	A	270	L	H	PHE	V	102
R	-	ASN	A	270	L	H	LEU	V	153
R	-	ASN	A	270	L	H	THR	V	157
R	H	PRO	A	273	L	H	PHE	V	102
R	H	PRO	A	273	L	H	PHE	V	103
R	H	PRO	A	273	L	H	THR	V	99
R	H	ALA	A	274	L	H	PHE	V	103
R	H	ALA	A	274	L	H	THR	V	99
R	H	ILE	A	276	L	H	VAL	V	95
R	H	ILE	A	276	L	H	THR	V	99
R	H	LEU	A	277	L	H	THR	V	99
R	H	ILE	A	280	L	H	VAL	V	95
R	H	VAL	A	281	L	S	SER	V	93
R	H	VAL	A	281	L	H	VAL	V	95
R	H	VAL	A	281	L	H	GLY	V	96
R	H	LEU	A	284	L	S	SER	V	93
R	H	LEU	A	285	L	H	LYS	V	80
R	H	LEU	A	285	L	S	ILE	V	92
R	H	LEU	A	285	L	S	SER	V	93
R	H	PHE	A	288	L	S	ILE	V	91
R	H	ILE	A	289	L	H	MET	V	83
R	H	VAL	A	29	L	-	LEU	V	8
R	-	ARG	A	293	L	H	MET	V	83
R	-	ARG	A	293	L	-	VAL	V	86
R	-	ARG	A	293	L	-	SER	V	87
R	H	VAL	A	30	L	-	THR	V	10
R	H	VAL	A	30	L	H	ASN	V	94
R	H	VAL	A	30	L	H	VAL	V	95
R	H	PHE	A	31	L	H	VAL	V	95
R	H	ALA	A	33	L	-	THR	V	10
R	H	ILE	A	34	L	S	SER	V	93
R	H	ILE	A	34	L	H	VAL	V	95

- 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

Q8NHB8_Q96RD0.1 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	H	CG	LEU	A	23	L	H	HB3	LEU	V	164
R	H	CD1	LEU	A	23	L	H	C	LEU	V	164
R	H	CD1	LEU	A	23	L	H	O	LEU	V	164
R	H	CD1	LEU	A	23	L	H	HB3	LEU	V	164
R	H	CD1	LEU	A	23	L	H	HA	ARG	V	165
R	H	CD2	LEU	A	23	L	H	HB3	LEU	V	164
R	H	CD1	LEU	A	26	L	-	CD1	LEU	V	8
R	H	CD1	LEU	A	26	L	-	CD2	LEU	V	8
R	H	CD1	LEU	A	26	L	-	HD12	LEU	V	8
R	H	CD1	LEU	A	26	L	-	HD13	LEU	V	8
R	H	CD1	LEU	A	26	L	-	HD22	LEU	V	8
R	H	CD1	LEU	A	26	L	-	HD23	LEU	V	8
R	H	CD2	LEU	A	26	L	H	O	LEU	V	164
R	H	CD2	LEU	A	27	L	H	HD22	LEU	V	164
R	H	CB	VAL	A	29	L	-	HD11	LEU	V	8
R	H	CB	VAL	A	29	L	-	HD12	LEU	V	8
R	H	CG1	VAL	A	29	L	-	CD1	LEU	V	8
R	H	CG1	VAL	A	29	L	-	HD11	LEU	V	8
R	H	CG1	VAL	A	29	L	-	HD12	LEU	V	8
R	H	CG1	VAL	A	29	L	-	HD13	LEU	V	8
R	H	CA	VAL	A	30	L	-	HG23	THR	V	10
R	H	CB	VAL	A	30	L	H	HD21	ASN	V	94
R	H	CG1	VAL	A	30	L	H	HB3	ASN	V	94
R	H	CG1	VAL	A	30	L	H	HD21	ASN	V	94
R	H	CG1	VAL	A	30	L	H	CG2	VAL	V	95
R	H	CG1	VAL	A	30	L	H	HG21	VAL	V	95
R	H	CG1	VAL	A	30	L	H	HG22	VAL	V	95
R	H	CG1	VAL	A	30	L	H	HG23	VAL	V	95
R	H	CG2	VAL	A	30	L	H	HD21	ASN	V	94
R	H	CG	PHE	A	31	L	H	HG23	VAL	V	95
R	H	CD1	PHE	A	31	L	H	CG2	VAL	V	95
R	H	CD1	PHE	A	31	L	H	HG22	VAL	V	95
R	H	CD1	PHE	A	31	L	H	HG23	VAL	V	95
R	H	CE1	PHE	A	31	L	H	CG1	VAL	V	95
R	H	CE1	PHE	A	31	L	H	CG2	VAL	V	95
R	H	CE1	PHE	A	31	L	H	HG12	VAL	V	95
R	H	CE1	PHE	A	31	L	H	HG13	VAL	V	95
R	H	CE1	PHE	A	31	L	H	HG22	VAL	V	95
R	H	CE1	PHE	A	31	L	H	HG23	VAL	V	95
R	H	CZ	PHE	A	31	L	H	CG2	VAL	V	95
R	H	CZ	PHE	A	31	L	H	HG12	VAL	V	95
R	H	CZ	PHE	A	31	L	H	HG13	VAL	V	95
R	H	CZ	PHE	A	31	L	H	HG22	VAL	V	95
R	H	CZ	PHE	A	31	L	H	HG23	VAL	V	95
R	H	CB	ALA	A	33	L	-	CG2	THR	V	10
R	H	CB	ALA	A	33	L	-	HG21	THR	V	10
R	H	CB	ALA	A	33	L	-	HG23	THR	V	10
R	H	CG1	ILE	A	34	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	34	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	34	L	S	HG	SER	V	93
R	H	CD1	ILE	A	34	L	H	CB	VAL	V	95
R	H	CD1	ILE	A	34	L	H	CG2	VAL	V	95
R	H	CD1	ILE	A	34	L	H	H	VAL	V	95
R	H	CD1	ILE	A	34	L	H	HB	VAL	V	95
R	H	CD1	ILE	A	34	L	H	HG21	VAL	V	95
R	H	CD1	ILE	A	34	L	H	HG23	VAL	V	95
R	H	CB	PHE	A	238	L	H	HE1	PHE	V	28
R	H	CB	PHE	A	238	L	H	HE1	PHE	V	29
R	H	CB	PHE	A	238	L	H	HZ	PHE	V	29
R	H	CG	PHE	A	238	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	238	L	H	CE1	PHE	V	29
R	H	CG	PHE	A	238	L	H	CZ	PHE	V	29
R	H	CG	PHE	A	238	L	H	HE1	PHE	V	29
R	H	CG	PHE	A	238	L	H	HZ	PHE	V	29
R	H	CD1	PHE	A	238	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	238	L	H	CE1	PHE	V	29
R	H	CD1	PHE	A	238	L	H	HE1	PHE	V	29
R	H	CD2	PHE	A	238	L	H	CE1	PHE	V	29
R	H	CD2	PHE	A	238	L	H	CZ	PHE	V	29
R	H	CD2	PHE	A	238	L	H	HE1	PHE	V	29
R	H	CD2	PHE	A	238	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	238	L	H	CE1	PHE	V	29
R	H	CE1	PHE	A	238	L	H	HE1	PHE	V	29
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	238	L	H	CE1	PHE	V	29
R	H	CE2	PHE	A	238	L	H	CZ	PHE	V	29
R	H	CE2	PHE	A	238	L	H	HE1	PHE	V	29
R	H	CE2	PHE	A	238	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	238	L	H	CE1	PHE	V	29
R	H	CZ	PHE	A	238	L	H	HE1	PHE	V	29
R	H	CA	SER	A	239	L	-	HG12	VAL	V	86
R	H	CB	SER	A	239	L	-	HG12	VAL	V	86
R	H	CB	SER	A	239	L	-	HG13	VAL	V	86
R	H	O	SER	A	239	L	-	HG12	VAL	V	86
R	H	OG	SER	A	239	L	-	CG1	VAL	V	86
R	H	OG	SER	A	239	L	-	HG11	VAL	V	86
R	H	OG	SER	A	239	L	-	HG12	VAL	V	86
R	H	OG	SER	A	239	L	-	HG13	VAL	V	86
R	H	CA	ALA	A	242	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	242	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	242	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	242	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	242	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	242	L	-	HG23	VAL	V	86
R	H	CD1	PHE	A	245	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	245	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	245	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	245	L	H	HE1	TYR	V	35
R	H	CA	SER	A	246	L	H	HB3	PRO	V	79
R	H	CB	SER	A	246	L	H	HG3	MET	V	83
R	H	OG	SER	A	246	L	H	HB3	PRO	V	79
R	H	OG	SER	A	246	L	H	CG	MET	V	83
R	H	OG	SER	A	246	L	H	HG2	MET	V	83
R	H	OG	SER	A	246	L	H	HG3	MET	V	83
R	H	CB	SER	A	249	L	H	HB3	PRO	V	79
R	H	CB	SER	A	249	L	H	HG2	PRO	V	79
R	H	CB	SER	A	249	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	250	L	H	NH2	ARG	V	100
R	H	CD2	LEU	A	250	L	H	HH21	ARG	V	100
R	H	CE1	PHE	A	256	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	256	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	256	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	257	L	H	HB2	CYS	V	72
R	H	CD1	PHE	A	257	L	H	CZ	PHE	V	107
R	H	CD1	PHE	A	257	L	H	HE2	PHE	V	107
R	H	CD1	PHE	A	257	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	257	L	H	CA	CYS	V	72
R	H	CE1	PHE	A	257	L	H	CB	CYS	V	72
R	H	CE1	PHE	A	257	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	257	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	257	L	H	HB2	CYS	V	72
R	H	CE1	PHE	A	257	L	H	HB3	CYS	V	72
R	H	CE1	PHE	A	257	L	H	CE2	PHE	V	107
R	H	CE1	PHE	A	257	L	H	CZ	PHE	V	107
R	H	CE1	PHE	A	257	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	257	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	257	L	H	O	CYS	V	72
R	H	CE2	PHE	A	257	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	257	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	257	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	257	L	H	CG2	VAL	V	76
R	H	CE2	PHE	A	257	L	H	HG21	VAL	V	76
R	H	CE2	PHE	A	257	L	H	HG23	VAL	V	76
R	H	CE2	PHE	A	257	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	257	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	257	L	H	C	CYS	V	72
R	H	CZ	PHE	A	257	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	257	L	H	O	CYS	V	72
R	H	CZ	PHE	A	257	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	257	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	257	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	257	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	257	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	257	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	257	L	H	CE2	PHE	V	107
R	H	CZ	PHE	A	257	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	257	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	257	L	H	HZ	PHE	V	107
R	-	O	ILE	A	260	L	H	HE2	PHE	V	68
R	-	O	ILE	A	260	L	H	HZ	PHE	V	68
R	-	CG	ARG	A	261	L	H	HZ	PHE	V	68
R	-	NH1	ARG	A	261	L	H	HE1	PHE	V	103
R	-	NH2	ARG	A	261	L	H	CD1	PHE	V	103
R	-	NH2	ARG	A	261	L	H	CE1	PHE	V	103
R	-	NH2	ARG	A	261	L	H	CZ	PHE	V	103
R	-	NH2	ARG	A	261	L	H	HD1	PHE	V	103
R	-	NH2	ARG	A	261	L	H	HE1	PHE	V	103
R	-	NH2	ARG	A	261	L	H	HZ	PHE	V	103
R	-	NH2	ARG	A	261	L	H	HZ	PHE	V	107
R	-	CZ	ARG	A	261	L	H	CE1	PHE	V	103
R	-	CZ	ARG	A	261	L	H	HE1	PHE	V	103
R	-	ND2	ASN	A	263	L	H	CD2	PHE	V	146
R	-	ND2	ASN	A	263	L	H	HD2	PHE	V	146
R	-	ND2	ASN	A	263	L	H	HE2	PHE	V	146
R	-	OE2	GLU	A	266	L	H	CE2	PHE	V	146
R	-	OE2	GLU	A	266	L	H	HD2	PHE	V	146
R	-	OE2	GLU	A	266	L	H	HE2	PHE	V	146
R	-	O	GLY	A	268	L	H	HD22	LEU	V	153
R	-	N	ASN	A	270	L	H	HD13	LEU	V	153
R	-	CB	ASN	A	270	L	H	CZ	PHE	V	102
R	-	CB	ASN	A	270	L	H	HZ	PHE	V	102
R	-	CB	ASN	A	270	L	H	CD1	LEU	V	153
R	-	CB	ASN	A	270	L	H	HD12	LEU	V	153
R	-	CB	ASN	A	270	L	H	HD13	LEU	V	153
R	-	O	ASN	A	270	L	H	HE1	PHE	V	102
R	-	O	ASN	A	270	L	H	HZ	PHE	V	102
R	-	CG	ASN	A	270	L	H	HZ	PHE	V	102
R	-	CG	ASN	A	270	L	H	CD1	LEU	V	153
R	-	CG	ASN	A	270	L	H	HD13	LEU	V	153
R	-	ND2	ASN	A	270	L	H	HE2	PHE	V	102
R	-	ND2	ASN	A	270	L	H	HZ	PHE	V	102
R	-	ND2	ASN	A	270	L	H	CD1	LEU	V	153
R	-	ND2	ASN	A	270	L	H	HG	LEU	V	153
R	-	ND2	ASN	A	270	L	H	HD11	LEU	V	153
R	-	ND2	ASN	A	270	L	H	HD12	LEU	V	153
R	-	ND2	ASN	A	270	L	H	HD13	LEU	V	153
R	-	ND2	ASN	A	270	L	H	HD22	LEU	V	153
R	-	ND2	ASN	A	270	L	H	OG1	THR	V	157
R	-	ND2	ASN	A	270	L	H	HG1	THR	V	157
R	-	ND2	ASN	A	270	L	H	HG21	THR	V	157
R	-	ND2	ASN	A	270	L	H	HG22	THR	V	157
R	-	OD1	ASN	A	270	L	H	HD13	LEU	V	153
R	H	CA	PRO	A	273	L	H	CG2	THR	V	99
R	H	CA	PRO	A	273	L	H	HG23	THR	V	99
R	H	CA	PRO	A	273	L	H	HE2	PHE	V	103
R	H	C	PRO	A	273	L	H	CG2	THR	V	99
R	H	C	PRO	A	273	L	H	HG21	THR	V	99
R	H	C	PRO	A	273	L	H	HG23	THR	V	99
R	H	C	PRO	A	273	L	H	CE2	PHE	V	103
R	H	C	PRO	A	273	L	H	HE2	PHE	V	103
R	H	C	PRO	A	273	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	273	L	H	CG2	THR	V	99
R	H	CB	PRO	A	273	L	H	HA	THR	V	99
R	H	CB	PRO	A	273	L	H	HG23	THR	V	99
R	H	CB	PRO	A	273	L	H	CD1	PHE	V	102
R	H	CB	PRO	A	273	L	H	HB3	PHE	V	102
R	H	CB	PRO	A	273	L	H	HD1	PHE	V	102
R	H	CB	PRO	A	273	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	273	L	H	HE2	PHE	V	103
R	H	O	PRO	A	273	L	H	CB	THR	V	99
R	H	O	PRO	A	273	L	H	CG2	THR	V	99
R	H	O	PRO	A	273	L	H	OG1	THR	V	99
R	H	O	PRO	A	273	L	H	HG21	THR	V	99
R	H	O	PRO	A	273	L	H	HG22	THR	V	99
R	H	O	PRO	A	273	L	H	HG23	THR	V	99
R	H	O	PRO	A	273	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	273	L	H	CG	PHE	V	102
R	H	CG	PRO	A	273	L	H	CD1	PHE	V	102
R	H	CG	PRO	A	273	L	H	CE1	PHE	V	102
R	H	CG	PRO	A	273	L	H	HD1	PHE	V	102
R	H	N	ALA	A	274	L	H	HG23	THR	V	99
R	H	N	ALA	A	274	L	H	CE2	PHE	V	103
R	H	N	ALA	A	274	L	H	CZ	PHE	V	103
R	H	N	ALA	A	274	L	H	HE2	PHE	V	103
R	H	N	ALA	A	274	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	274	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	274	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	274	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	274	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	274	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	274	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	274	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	274	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	276	L	H	CG1	VAL	V	95
R	H	CB	ILE	A	276	L	H	HG11	VAL	V	95
R	H	CB	ILE	A	276	L	H	HG12	VAL	V	95
R	H	CB	ILE	A	276	L	H	HG13	VAL	V	95
R	H	CG2	ILE	A	276	L	H	CB	VAL	V	95
R	H	CG2	ILE	A	276	L	H	CG1	VAL	V	95
R	H	CG2	ILE	A	276	L	H	HG11	VAL	V	95
R	H	CG2	ILE	A	276	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	276	L	H	HG13	VAL	V	95
R	H	CG2	ILE	A	276	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	276	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	276	L	H	HG13	VAL	V	95
R	H	N	LEU	A	277	L	H	HG21	THR	V	99
R	H	CA	LEU	A	277	L	H	HG21	THR	V	99
R	H	CB	LEU	A	277	L	H	CG2	THR	V	99
R	H	CB	LEU	A	277	L	H	HG21	THR	V	99
R	H	CB	LEU	A	277	L	H	HG22	THR	V	99
R	H	CG	LEU	A	277	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	277	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	277	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	277	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	280	L	H	HG12	VAL	V	95
R	H	CB	VAL	A	281	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	281	L	S	HG	SER	V	93
R	H	CG1	VAL	A	281	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	281	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	281	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	281	L	S	HG	SER	V	93
R	H	CG2	VAL	A	281	L	H	CG1	VAL	V	95
R	H	CG2	VAL	A	281	L	H	HB	VAL	V	95
R	H	CG2	VAL	A	281	L	H	HG11	VAL	V	95
R	H	CG2	VAL	A	281	L	H	HG12	VAL	V	95
R	H	CG2	VAL	A	281	L	H	N	GLY	V	96
R	H	CG2	VAL	A	281	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	281	L	H	H	GLY	V	96
R	H	CG2	VAL	A	281	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	281	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	284	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	284	L	S	CB	SER	V	93
R	H	CD2	LEU	A	284	L	S	OG	SER	V	93
R	H	CD2	LEU	A	284	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	284	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	284	L	S	HG	SER	V	93
R	H	CD1	LEU	A	285	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	285	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	285	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	285	L	S	H	SER	V	93
R	H	CD1	PHE	A	288	L	S	HD12	ILE	V	91
R	H	CG1	ILE	A	289	L	H	CE	MET	V	83
R	H	CG1	ILE	A	289	L	H	HE1	MET	V	83
R	H	CG1	ILE	A	289	L	H	HE3	MET	V	83
R	H	CD1	ILE	A	289	L	H	HE1	MET	V	83
R	-	CD	ARG	A	293	L	-	OG	SER	V	87
R	-	CD	ARG	A	293	L	-	HG	SER	V	87
R	-	NE	ARG	A	293	L	H	HE2	MET	V	83
R	-	NE	ARG	A	293	L	H	HE3	MET	V	83
R	-	NE	ARG	A	293	L	-	CA	SER	V	87
R	-	NE	ARG	A	293	L	-	CB	SER	V	87
R	-	NE	ARG	A	293	L	-	OG	SER	V	87
R	-	NE	ARG	A	293	L	-	HA	SER	V	87
R	-	NE	ARG	A	293	L	-	HB2	SER	V	87
R	-	NE	ARG	A	293	L	-	HB3	SER	V	87
R	-	NE	ARG	A	293	L	-	HG	SER	V	87
R	-	NH1	ARG	A	293	L	H	HA	MET	V	83
R	-	NH1	ARG	A	293	L	H	HG2	MET	V	83
R	-	NH1	ARG	A	293	L	H	HE3	MET	V	83
R	-	NH1	ARG	A	293	L	-	CB	VAL	V	86
R	-	NH1	ARG	A	293	L	-	CG1	VAL	V	86
R	-	NH1	ARG	A	293	L	-	HB	VAL	V	86
R	-	NH1	ARG	A	293	L	-	HG11	VAL	V	86
R	-	NH1	ARG	A	293	L	-	HG12	VAL	V	86
R	-	NH1	ARG	A	293	L	-	N	SER	V	87
R	-	NH1	ARG	A	293	L	-	OG	SER	V	87
R	-	NH1	ARG	A	293	L	-	H	SER	V	87
R	-	NH1	ARG	A	293	L	-	HG	SER	V	87
R	-	NH2	ARG	A	293	L	H	CA	MET	V	83
R	-	NH2	ARG	A	293	L	H	C	MET	V	83
R	-	NH2	ARG	A	293	L	H	CB	MET	V	83
R	-	NH2	ARG	A	293	L	H	O	MET	V	83
R	-	NH2	ARG	A	293	L	H	CE	MET	V	83
R	-	NH2	ARG	A	293	L	H	HA	MET	V	83
R	-	NH2	ARG	A	293	L	H	HB3	MET	V	83
R	-	NH2	ARG	A	293	L	H	HG2	MET	V	83
R	-	NH2	ARG	A	293	L	H	HE2	MET	V	83
R	-	NH2	ARG	A	293	L	H	HE3	MET	V	83
R	-	NH2	ARG	A	293	L	-	HB	VAL	V	86
R	-	NH2	ARG	A	293	L	-	N	SER	V	87
R	-	NH2	ARG	A	293	L	-	CA	SER	V	87
R	-	NH2	ARG	A	293	L	-	CB	SER	V	87
R	-	NH2	ARG	A	293	L	-	OG	SER	V	87
R	-	NH2	ARG	A	293	L	-	H	SER	V	87
R	-	NH2	ARG	A	293	L	-	HA	SER	V	87
R	-	NH2	ARG	A	293	L	-	HB2	SER	V	87
R	-	NH2	ARG	A	293	L	-	HB3	SER	V	87
R	-	NH2	ARG	A	293	L	-	HG	SER	V	87
R	-	CZ	ARG	A	293	L	H	O	MET	V	83
R	-	CZ	ARG	A	293	L	H	HA	MET	V	83
R	-	CZ	ARG	A	293	L	H	HB3	MET	V	83
R	-	CZ	ARG	A	293	L	H	HG2	MET	V	83
R	-	CZ	ARG	A	293	L	H	HE2	MET	V	83
R	-	CZ	ARG	A	293	L	H	HE3	MET	V	83
R	-	CZ	ARG	A	293	L	-	HB	VAL	V	86
R	-	CZ	ARG	A	293	L	-	HG11	VAL	V	86
R	-	CZ	ARG	A	293	L	-	N	SER	V	87
R	-	CZ	ARG	A	293	L	-	CA	SER	V	87
R	-	CZ	ARG	A	293	L	-	CB	SER	V	87
R	-	CZ	ARG	A	293	L	-	OG	SER	V	87
R	-	CZ	ARG	A	293	L	-	H	SER	V	87
R	-	CZ	ARG	A	293	L	-	HA	SER	V	87
R	-	CZ	ARG	A	293	L	-	HB2	SER	V	87
R	-	CZ	ARG	A	293	L	-	HB3	SER	V	87
R	-	CZ	ARG	A	293	L	-	HG	SER	V	87

- 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