IID

Q8NGL1_Q6IEY1.1 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	GLU	A	23	L	H	PHE	V	86
R	H	ARG	A	236	L	-	ASN	V	165
R	H	LEU	A	24	L	H	TYR	V	83
R	H	LEU	A	24	L	H	PHE	V	86
R	H	LEU	A	24	L	-	ARG	V	87
R	H	SER	A	240	L	-	VAL	V	164
R	H	SER	A	240	L	-	ASN	V	165
R	H	THR	A	247	L	-	VAL	V	8
R	H	ILE	A	251	L	-	SER	V	10
R	H	PRO	A	27	L	H	PRO	V	79
R	H	PRO	A	27	L	H	ILE	V	82
R	H	PRO	A	27	L	H	TYR	V	83
R	H	PHE	A	278	L	S	SER	V	93
R	H	LEU	A	28	L	H	TYR	V	83
R	H	VAL	A	282	L	S	SER	V	93
R	H	MET	A	285	L	H	GLY	V	95
R	H	MET	A	285	L	H	GLY	V	96
R	H	MET	A	285	L	H	ALA	V	99
R	H	LEU	A	286	L	S	SER	V	93
R	H	LEU	A	286	L	H	PHE	V	94
R	H	LEU	A	286	L	H	GLY	V	95
R	H	LEU	A	286	L	H	GLY	V	96
R	H	LEU	A	289	L	H	GLY	V	95
R	H	LEU	A	289	L	H	ILE	V	98
R	H	LEU	A	289	L	H	ALA	V	99
R	-	LEU	A	293	L	H	PHE	V	102
R	-	LEU	A	293	L	H	LEU	V	157
R	-	LEU	A	293	L	H	LEU	V	160
R	-	ARG	A	294	L	-	VAL	V	164
R	-	ARG	A	294	L	H	PHE	V	94
R	-	ARG	A	294	L	H	ILE	V	98
R	H	LYS	A	299	L	H	LEU	V	157
R	H	LYS	A	299	L	H	LEU	V	160
R	H	LYS	A	299	L	H	ALA	V	161
R	H	LYS	A	299	L	-	VAL	V	164
R	H	LEU	A	30	L	H	TYR	V	35
R	H	LEU	A	30	L	H	ILE	V	39
R	H	LEU	A	30	L	H	PRO	V	79
R	H	VAL	A	302	L	H	VAL	V	153
R	H	VAL	A	302	L	H	LEU	V	157
R	H	LEU	A	306	L	H	THR	V	150
R	H	LEU	A	306	L	H	VAL	V	153
R	H	ASP	A	307	L	H	THR	V	150
R	H	LYS	A	309	L	H	ALA	V	146
R	H	VAL	A	31	L	H	PRO	V	79
R	H	VAL	A	31	L	H	LYS	V	80
R	H	VAL	A	310	L	H	ALA	V	146
R	H	VAL	A	310	L	H	VAL	V	147
R	H	VAL	A	310	L	H	THR	V	150
R	-	TYR	A	313	L	H	ARG	V	139
R	-	TYR	A	313	L	H	LEU	V	142
R	-	TYR	A	313	L	H	SER	V	143
R	H	ALA	A	34	L	H	SER	V	75
R	H	VAL	A	38	L	H	PHE	V	103
R	H	VAL	A	38	L	H	ALA	V	99

- 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

Q8NGL1_Q6IEY1.1 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	CB	GLU	A	23	L	H	HZ	PHE	V	86
R	H	O	GLU	A	23	L	H	CE2	PHE	V	86
R	H	O	GLU	A	23	L	H	HE2	PHE	V	86
R	H	CB	LEU	A	24	L	H	HD2	TYR	V	83
R	H	CB	LEU	A	24	L	H	HE2	TYR	V	83
R	H	O	LEU	A	24	L	H	HD2	TYR	V	83
R	H	CG	LEU	A	24	L	H	HE2	TYR	V	83
R	H	CD1	LEU	A	24	L	H	CE2	TYR	V	83
R	H	CD1	LEU	A	24	L	H	HE2	TYR	V	83
R	H	CD1	LEU	A	24	L	-	HD3	ARG	V	87
R	H	CD2	LEU	A	24	L	H	CD2	TYR	V	83
R	H	CD2	LEU	A	24	L	H	HA	TYR	V	83
R	H	CD2	LEU	A	24	L	H	HD2	TYR	V	83
R	H	CD2	LEU	A	24	L	H	CB	PHE	V	86
R	H	CD2	LEU	A	24	L	H	CD2	PHE	V	86
R	H	CD2	LEU	A	24	L	H	HB2	PHE	V	86
R	H	CD2	LEU	A	24	L	H	HB3	PHE	V	86
R	H	CD2	LEU	A	24	L	H	HD2	PHE	V	86
R	H	CA	PRO	A	27	L	H	HB2	TYR	V	83
R	H	C	PRO	A	27	L	H	HB2	TYR	V	83
R	H	CB	PRO	A	27	L	H	HG21	ILE	V	82
R	H	CB	PRO	A	27	L	H	CA	TYR	V	83
R	H	CB	PRO	A	27	L	H	CB	TYR	V	83
R	H	CB	PRO	A	27	L	H	HA	TYR	V	83
R	H	CB	PRO	A	27	L	H	HB2	TYR	V	83
R	H	CB	PRO	A	27	L	H	HD2	TYR	V	83
R	H	O	PRO	A	27	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	27	L	H	CG2	ILE	V	82
R	H	CG	PRO	A	27	L	H	HG21	ILE	V	82
R	H	CG	PRO	A	27	L	H	HG22	ILE	V	82
R	H	CG	PRO	A	27	L	H	HA	TYR	V	83
R	H	N	LEU	A	28	L	H	HD2	TYR	V	83
R	H	CG	LEU	A	28	L	H	CE2	TYR	V	83
R	H	CG	LEU	A	28	L	H	HD2	TYR	V	83
R	H	CG	LEU	A	28	L	H	HE2	TYR	V	83
R	H	CD1	LEU	A	28	L	H	HE2	TYR	V	83
R	H	CD2	LEU	A	28	L	H	CD2	TYR	V	83
R	H	CD2	LEU	A	28	L	H	CE2	TYR	V	83
R	H	CD2	LEU	A	28	L	H	CZ	TYR	V	83
R	H	CD2	LEU	A	28	L	H	HD2	TYR	V	83
R	H	CD2	LEU	A	28	L	H	HE2	TYR	V	83
R	H	CA	LEU	A	30	L	H	HH	TYR	V	35
R	H	CA	LEU	A	30	L	H	HB3	PRO	V	79
R	H	C	LEU	A	30	L	H	HB3	PRO	V	79
R	H	C	LEU	A	30	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	30	L	H	OH	TYR	V	35
R	H	CB	LEU	A	30	L	H	CZ	TYR	V	35
R	H	CB	LEU	A	30	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	30	L	H	HH	TYR	V	35
R	H	CB	LEU	A	30	L	H	CB	PRO	V	79
R	H	CB	LEU	A	30	L	H	CG	PRO	V	79
R	H	CB	LEU	A	30	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	30	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	30	L	H	HG3	PRO	V	79
R	H	O	LEU	A	30	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	30	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	30	L	H	OH	TYR	V	35
R	H	CG	LEU	A	30	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	30	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	30	L	H	HH	TYR	V	35
R	H	CG	LEU	A	30	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	30	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	30	L	H	CG	TYR	V	35
R	H	CD1	LEU	A	30	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	30	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	30	L	H	CE2	TYR	V	35
R	H	CD1	LEU	A	30	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	30	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	30	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	30	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	30	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	30	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	30	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	30	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	30	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	30	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	30	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	30	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	30	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	30	L	H	HG13	ILE	V	39
R	H	CD2	LEU	A	30	L	H	HG2	PRO	V	79
R	H	N	VAL	A	31	L	H	CB	PRO	V	79
R	H	N	VAL	A	31	L	H	HB2	PRO	V	79
R	H	N	VAL	A	31	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	31	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	31	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	31	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	31	L	H	C	PRO	V	79
R	H	CG2	VAL	A	31	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	31	L	H	O	PRO	V	79
R	H	CG2	VAL	A	31	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	31	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	31	L	H	N	LYS	V	80
R	H	CG2	VAL	A	31	L	H	HA	LYS	V	80
R	H	CB	ALA	A	34	L	H	HB3	SER	V	75
R	H	CA	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	38	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	38	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	38	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	38	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	38	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	38	L	H	CD2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	38	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CD	ARG	A	236	L	-	HB3	ASN	V	165
R	H	NE	ARG	A	236	L	-	CB	ASN	V	165
R	H	NE	ARG	A	236	L	-	CG	ASN	V	165
R	H	NE	ARG	A	236	L	-	HB2	ASN	V	165
R	H	NE	ARG	A	236	L	-	HB3	ASN	V	165
R	H	NH1	ARG	A	236	L	-	CG	ASN	V	165
R	H	NH1	ARG	A	236	L	-	ND2	ASN	V	165
R	H	NH1	ARG	A	236	L	-	HB3	ASN	V	165
R	H	NH1	ARG	A	236	L	-	HD21	ASN	V	165
R	H	NH1	ARG	A	236	L	-	HD22	ASN	V	165
R	H	NH2	ARG	A	236	L	-	CA	ASN	V	165
R	H	NH2	ARG	A	236	L	-	CB	ASN	V	165
R	H	NH2	ARG	A	236	L	-	CG	ASN	V	165
R	H	NH2	ARG	A	236	L	-	ND2	ASN	V	165
R	H	NH2	ARG	A	236	L	-	HB2	ASN	V	165
R	H	NH2	ARG	A	236	L	-	HB3	ASN	V	165
R	H	NH2	ARG	A	236	L	-	HD21	ASN	V	165
R	H	NH2	ARG	A	236	L	-	HD22	ASN	V	165
R	H	CZ	ARG	A	236	L	-	CB	ASN	V	165
R	H	CZ	ARG	A	236	L	-	CG	ASN	V	165
R	H	CZ	ARG	A	236	L	-	ND2	ASN	V	165
R	H	CZ	ARG	A	236	L	-	OD1	ASN	V	165
R	H	CZ	ARG	A	236	L	-	HB2	ASN	V	165
R	H	CZ	ARG	A	236	L	-	HB3	ASN	V	165
R	H	CZ	ARG	A	236	L	-	HD21	ASN	V	165
R	H	CZ	ARG	A	236	L	-	HD22	ASN	V	165
R	H	OG	SER	A	240	L	-	O	VAL	V	164
R	H	OG	SER	A	240	L	-	HG11	VAL	V	164
R	H	OG	SER	A	240	L	-	OD1	ASN	V	165
R	H	OG	SER	A	240	L	-	HA	ASN	V	165
R	H	CB	THR	A	247	L	-	HG12	VAL	V	8
R	H	CG2	THR	A	247	L	-	HG12	VAL	V	8
R	H	OG1	THR	A	247	L	-	CG1	VAL	V	8
R	H	OG1	THR	A	247	L	-	HG11	VAL	V	8
R	H	OG1	THR	A	247	L	-	HG12	VAL	V	8
R	H	OG1	THR	A	247	L	-	HG23	VAL	V	8
R	H	CG1	ILE	A	251	L	-	HB2	SER	V	10
R	H	CD1	ILE	A	251	L	-	HB2	SER	V	10
R	H	CD1	PHE	A	278	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	278	L	S	HB3	SER	V	93
R	H	CB	VAL	A	282	L	S	HG	SER	V	93
R	H	CG1	VAL	A	282	L	S	CB	SER	V	93
R	H	CG1	VAL	A	282	L	S	OG	SER	V	93
R	H	CG1	VAL	A	282	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	282	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	282	L	S	HG	SER	V	93
R	H	SD	MET	A	285	L	H	HA2	GLY	V	96
R	H	SD	MET	A	285	L	H	HB3	ALA	V	99
R	H	CE	MET	A	285	L	H	C	GLY	V	95
R	H	CE	MET	A	285	L	H	O	GLY	V	95
R	H	CE	MET	A	285	L	H	N	GLY	V	96
R	H	CE	MET	A	285	L	H	CA	GLY	V	96
R	H	CE	MET	A	285	L	H	H	GLY	V	96
R	H	CE	MET	A	285	L	H	HA2	GLY	V	96
R	H	CE	MET	A	285	L	H	HA3	GLY	V	96
R	H	CE	MET	A	285	L	H	HB2	ALA	V	99
R	H	CE	MET	A	285	L	H	HB3	ALA	V	99
R	H	CA	LEU	A	286	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	286	L	H	CA	GLY	V	95
R	H	CB	LEU	A	286	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	286	L	S	HG	SER	V	93
R	H	CG	LEU	A	286	L	H	N	GLY	V	95
R	H	CG	LEU	A	286	L	H	CA	GLY	V	95
R	H	CG	LEU	A	286	L	H	C	GLY	V	95
R	H	CG	LEU	A	286	L	H	H	GLY	V	95
R	H	CG	LEU	A	286	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	286	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	286	L	H	N	GLY	V	96
R	H	CG	LEU	A	286	L	H	H	GLY	V	96
R	H	CD1	LEU	A	286	L	S	OG	SER	V	93
R	H	CD1	LEU	A	286	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	286	L	S	HG	SER	V	93
R	H	CD1	LEU	A	286	L	H	N	GLY	V	95
R	H	CD1	LEU	A	286	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	286	L	H	H	GLY	V	95
R	H	CD1	LEU	A	286	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	286	L	H	H	GLY	V	96
R	H	CD2	LEU	A	286	L	S	HG	SER	V	93
R	H	CD2	LEU	A	286	L	H	C	PHE	V	94
R	H	CD2	LEU	A	286	L	H	N	GLY	V	95
R	H	CD2	LEU	A	286	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	286	L	H	C	GLY	V	95
R	H	CD2	LEU	A	286	L	H	O	GLY	V	95
R	H	CD2	LEU	A	286	L	H	H	GLY	V	95
R	H	CD2	LEU	A	286	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	286	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	286	L	H	N	GLY	V	96
R	H	CD2	LEU	A	286	L	H	H	GLY	V	96
R	H	CB	LEU	A	289	L	H	HG21	ILE	V	98
R	H	CB	LEU	A	289	L	H	HG23	ILE	V	98
R	H	CG	LEU	A	289	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	289	L	H	C	GLY	V	95
R	H	CD1	LEU	A	289	L	H	O	GLY	V	95
R	H	CD1	LEU	A	289	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	289	L	H	HB	ILE	V	98
R	H	CD1	LEU	A	289	L	H	HG21	ILE	V	98
R	H	CD1	LEU	A	289	L	H	N	ALA	V	99
R	H	CD1	LEU	A	289	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	289	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	289	L	H	H	ALA	V	99
R	H	CD1	LEU	A	289	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	289	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	289	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	289	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	289	L	H	HG21	ILE	V	98
R	H	CD2	LEU	A	289	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	289	L	H	HB2	ALA	V	99
R	-	O	LEU	A	293	L	H	HD22	LEU	V	157
R	-	CG	LEU	A	293	L	H	HD23	LEU	V	157
R	-	CD1	LEU	A	293	L	H	CD2	PHE	V	102
R	-	CD1	LEU	A	293	L	H	HB2	PHE	V	102
R	-	CD1	LEU	A	293	L	H	HD2	PHE	V	102
R	-	CD1	LEU	A	293	L	H	HD12	LEU	V	160
R	-	CD1	LEU	A	293	L	H	HD13	LEU	V	160
R	-	CD2	LEU	A	293	L	H	CD2	LEU	V	157
R	-	CD2	LEU	A	293	L	H	HD21	LEU	V	157
R	-	CD2	LEU	A	293	L	H	HD22	LEU	V	157
R	-	CD2	LEU	A	293	L	H	HD23	LEU	V	157
R	-	CA	ARG	A	294	L	-	HG23	VAL	V	164
R	-	C	ARG	A	294	L	-	HG23	VAL	V	164
R	-	CB	ARG	A	294	L	-	HG13	VAL	V	164
R	-	CB	ARG	A	294	L	-	HG23	VAL	V	164
R	-	O	ARG	A	294	L	-	CG1	VAL	V	164
R	-	O	ARG	A	294	L	-	CG2	VAL	V	164
R	-	O	ARG	A	294	L	-	HG12	VAL	V	164
R	-	O	ARG	A	294	L	-	HG13	VAL	V	164
R	-	O	ARG	A	294	L	-	HG22	VAL	V	164
R	-	O	ARG	A	294	L	-	HG23	VAL	V	164
R	-	CG	ARG	A	294	L	-	HA	VAL	V	164
R	-	CG	ARG	A	294	L	-	HG23	VAL	V	164
R	-	CD	ARG	A	294	L	-	HA	VAL	V	164
R	-	NE	ARG	A	294	L	H	HE1	PHE	V	94
R	-	NE	ARG	A	294	L	-	HA	VAL	V	164
R	-	NH1	ARG	A	294	L	H	HE1	PHE	V	94
R	-	NH1	ARG	A	294	L	H	HZ	PHE	V	94
R	-	NH2	ARG	A	294	L	H	CE1	PHE	V	94
R	-	NH2	ARG	A	294	L	H	CE2	PHE	V	94
R	-	NH2	ARG	A	294	L	H	CZ	PHE	V	94
R	-	NH2	ARG	A	294	L	H	HE1	PHE	V	94
R	-	NH2	ARG	A	294	L	H	HZ	PHE	V	94
R	-	NH2	ARG	A	294	L	H	HG13	ILE	V	98
R	-	NH2	ARG	A	294	L	H	HD11	ILE	V	98
R	-	CZ	ARG	A	294	L	H	CE1	PHE	V	94
R	-	CZ	ARG	A	294	L	H	CZ	PHE	V	94
R	-	CZ	ARG	A	294	L	H	HE1	PHE	V	94
R	-	CZ	ARG	A	294	L	H	HZ	PHE	V	94
R	H	CA	LYS	A	299	L	H	HD12	LEU	V	157
R	H	CB	LYS	A	299	L	H	HD12	LEU	V	157
R	H	CG	LYS	A	299	L	H	HB3	LEU	V	157
R	H	CG	LYS	A	299	L	H	HD12	LEU	V	157
R	H	CG	LYS	A	299	L	H	HD22	LEU	V	157
R	H	CD	LYS	A	299	L	H	HB3	LEU	V	157
R	H	CD	LYS	A	299	L	H	HD12	LEU	V	157
R	H	CD	LYS	A	299	L	H	HD22	LEU	V	157
R	H	CE	LYS	A	299	L	H	CD2	LEU	V	157
R	H	CE	LYS	A	299	L	H	HB3	LEU	V	157
R	H	CE	LYS	A	299	L	H	HD22	LEU	V	157
R	H	NZ	LYS	A	299	L	H	O	LEU	V	157
R	H	NZ	LYS	A	299	L	H	HB3	LEU	V	157
R	H	NZ	LYS	A	299	L	H	HD22	LEU	V	157
R	H	NZ	LYS	A	299	L	H	HB2	LEU	V	160
R	H	NZ	LYS	A	299	L	H	N	ALA	V	161
R	H	NZ	LYS	A	299	L	H	CA	ALA	V	161
R	H	NZ	LYS	A	299	L	H	CB	ALA	V	161
R	H	NZ	LYS	A	299	L	H	H	ALA	V	161
R	H	NZ	LYS	A	299	L	H	HA	ALA	V	161
R	H	NZ	LYS	A	299	L	H	HB2	ALA	V	161
R	H	NZ	LYS	A	299	L	-	HG22	VAL	V	164
R	H	CG1	VAL	A	302	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	302	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	306	L	H	OG1	THR	V	150
R	H	CA	LEU	A	306	L	H	HG23	THR	V	150
R	H	C	LEU	A	306	L	H	OG1	THR	V	150
R	H	C	LEU	A	306	L	H	HG21	THR	V	150
R	H	C	LEU	A	306	L	H	HG23	THR	V	150
R	H	CB	LEU	A	306	L	H	CB	THR	V	150
R	H	CB	LEU	A	306	L	H	CG2	THR	V	150
R	H	CB	LEU	A	306	L	H	OG1	THR	V	150
R	H	CB	LEU	A	306	L	H	HA	THR	V	150
R	H	CB	LEU	A	306	L	H	HG21	THR	V	150
R	H	CB	LEU	A	306	L	H	HG23	THR	V	150
R	H	O	LEU	A	306	L	H	OG1	THR	V	150
R	H	O	LEU	A	306	L	H	HG1	THR	V	150
R	H	O	LEU	A	306	L	H	HG21	THR	V	150
R	H	CG	LEU	A	306	L	H	OG1	THR	V	150
R	H	CG	LEU	A	306	L	H	HA	THR	V	150
R	H	CG	LEU	A	306	L	H	HG23	THR	V	150
R	H	CD1	LEU	A	306	L	H	CA	THR	V	150
R	H	CD1	LEU	A	306	L	H	HA	THR	V	150
R	H	CD1	LEU	A	306	L	H	HG23	THR	V	150
R	H	CD1	LEU	A	306	L	H	CG1	VAL	V	153
R	H	CD1	LEU	A	306	L	H	HB	VAL	V	153
R	H	CD1	LEU	A	306	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	306	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	306	L	H	OG1	THR	V	150
R	H	CD2	LEU	A	306	L	H	HA	THR	V	150
R	H	CD2	LEU	A	306	L	H	HG1	THR	V	150
R	H	N	ASP	A	307	L	H	HG21	THR	V	150
R	H	N	ASP	A	307	L	H	HG23	THR	V	150
R	H	OD1	ASP	A	307	L	H	CG2	THR	V	150
R	H	OD1	ASP	A	307	L	H	HG21	THR	V	150
R	H	OD1	ASP	A	307	L	H	HG22	THR	V	150
R	H	OD1	ASP	A	307	L	H	HG23	THR	V	150
R	H	C	LYS	A	309	L	H	HB1	ALA	V	146
R	H	O	LYS	A	309	L	H	HB1	ALA	V	146
R	H	N	VAL	A	310	L	H	HB1	ALA	V	146
R	H	CA	VAL	A	310	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	310	L	H	HG22	VAL	V	147
R	H	CG1	VAL	A	310	L	H	CG2	VAL	V	147
R	H	CG1	VAL	A	310	L	H	HA	VAL	V	147
R	H	CG1	VAL	A	310	L	H	HG21	VAL	V	147
R	H	CG1	VAL	A	310	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	310	L	H	C	ALA	V	146
R	H	CG2	VAL	A	310	L	H	O	ALA	V	146
R	H	CG2	VAL	A	310	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	310	L	H	N	VAL	V	147
R	H	CG2	VAL	A	310	L	H	CA	VAL	V	147
R	H	CG2	VAL	A	310	L	H	HA	VAL	V	147
R	H	CG2	VAL	A	310	L	H	HG21	VAL	V	147
R	H	CG2	VAL	A	310	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	310	L	H	CB	THR	V	150
R	H	CG2	VAL	A	310	L	H	OG1	THR	V	150
R	H	CG2	VAL	A	310	L	H	HB	THR	V	150
R	H	CG2	VAL	A	310	L	H	HG1	THR	V	150
R	H	CG2	VAL	A	310	L	H	HG21	THR	V	150
R	-	C	TYR	A	313	L	H	HB2	SER	V	143
R	-	CB	TYR	A	313	L	H	HA	SER	V	143
R	-	CB	TYR	A	313	L	H	HB2	SER	V	143
R	-	O	TYR	A	313	L	H	HB3	ARG	V	139
R	-	O	TYR	A	313	L	H	HB2	SER	V	143
R	-	CG	TYR	A	313	L	H	HB3	LEU	V	142
R	-	CD1	TYR	A	313	L	H	HA	ARG	V	139
R	-	CD1	TYR	A	313	L	H	HB2	LEU	V	142
R	-	CD1	TYR	A	313	L	H	HB3	LEU	V	142
R	-	CD1	TYR	A	313	L	H	HD11	LEU	V	142
R	-	CD1	TYR	A	313	L	H	HD12	LEU	V	142
R	-	CE1	TYR	A	313	L	H	HA	ARG	V	139
R	-	CE1	TYR	A	313	L	H	CB	LEU	V	142
R	-	CE1	TYR	A	313	L	H	CD1	LEU	V	142
R	-	CE1	TYR	A	313	L	H	HB2	LEU	V	142
R	-	CE1	TYR	A	313	L	H	HB3	LEU	V	142
R	-	CE1	TYR	A	313	L	H	HD11	LEU	V	142
R	-	CE1	TYR	A	313	L	H	HD12	LEU	V	142
R	-	CE2	TYR	A	313	L	H	HB3	LEU	V	142
R	-	OH	TYR	A	313	L	H	CD1	LEU	V	142
R	-	OH	TYR	A	313	L	H	HB3	LEU	V	142
R	-	OH	TYR	A	313	L	H	HD12	LEU	V	142
R	-	CZ	TYR	A	313	L	H	HB3	LEU	V	142
R	-	CZ	TYR	A	313	L	H	HD12	LEU	V	142

- 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