IID

Q8NGE3_Q7Z3T1.1 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	ALA	A	22	L	H	VAL	V	145
R	H	ALA	A	22	L	H	SER	V	146
R	H	ALA	A	22	L	H	TRP	V	149
R	H	LEU	A	23	L	H	TRP	V	149
R	H	LEU	A	23	L	H	PHE	V	68
R	H	GLY	A	25	L	H	PHE	V	102
R	H	GLY	A	25	L	H	VAL	V	153
R	H	PRO	A	26	L	H	LEU	V	103
R	H	PRO	A	26	L	H	LEU	V	107
R	H	PRO	A	26	L	H	TRP	V	149
R	H	PRO	A	26	L	H	VAL	V	153
R	H	PRO	A	26	L	H	PHE	V	68
R	-	ARG	A	262	L	H	LEU	V	51
R	-	PRO	A	263	L	-	LEU	V	311
R	-	SER	A	268	L	H	ARG	V	50
R	H	LEU	A	27	L	H	PHE	V	68
R	H	THR	A	270	L	H	ARG	V	50
R	H	THR	A	271	L	H	LEU	V	47
R	H	THR	A	271	L	H	ARG	V	50
R	H	THR	A	271	L	H	LEU	V	51
R	H	VAL	A	274	L	H	ILE	V	46
R	H	VAL	A	274	L	H	ARG	V	50
R	H	LEU	A	275	L	H	LEU	V	47
R	H	PHE	A	278	L	H	THR	V	43
R	H	PHE	A	278	L	H	LEU	V	71
R	H	MET	A	285	L	H	TYR	V	35
R	H	MET	A	285	L	H	THR	V	75
R	H	MET	A	285	L	H	PRO	V	79
R	H	LEU	A	286	L	H	TYR	V	35
R	H	LEU	A	286	L	H	LEU	V	39
R	H	ILE	A	289	L	H	PRO	V	79
R	H	TRP	A	29	L	H	PHE	V	102
R	H	TRP	A	29	L	H	LEU	V	103
R	H	TRP	A	29	L	H	ILE	V	99
R	H	THR	A	292	L	H	ASN	V	86
R	H	LEU	A	293	L	H	PHE	V	28
R	H	LEU	A	293	L	H	LEU	V	82
R	H	LEU	A	293	L	H	TYR	V	83
R	H	LEU	A	293	L	H	ASN	V	86
R	-	ARG	A	294	L	H	LEU	V	32
R	-	ARG	A	294	L	H	LEU	V	36
R	H	ARG	A	299	L	H	ASN	V	86
R	H	VAL	A	30	L	H	LEU	V	103
R	H	VAL	A	30	L	H	LEU	V	107
R	H	VAL	A	30	L	H	SER	V	72
R	H	VAL	A	30	L	H	THR	V	75
R	H	VAL	A	30	L	H	SER	V	76
R	H	LEU	A	302	L	-	GLY	V	87
R	H	ARG	A	303	L	-	CYS	V	88
R	H	VAL	A	306	L	-	CYS	V	88
R	H	VAL	A	306	L	-	ASP	V	89
R	H	LEU	A	32	L	H	ILE	V	99
R	H	LEU	A	33	L	H	GLN	V	100
R	H	LEU	A	33	L	H	LEU	V	103
R	H	LEU	A	33	L	H	THR	V	75
R	H	LEU	A	33	L	H	SER	V	76
R	H	LEU	A	33	L	H	ILE	V	99
R	H	VAL	A	34	L	H	THR	V	75
R	H	LEU	A	36	L	H	ILE	V	99
R	H	LEU	A	44	L	H	TYR	V	83

- 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

Q8NGE3_Q7Z3T1.1 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	CA	ALA	A	22	L	H	HA	SER	V	146
R	H	CA	ALA	A	22	L	H	CB	TRP	V	149
R	H	CA	ALA	A	22	L	H	CG	TRP	V	149
R	H	CA	ALA	A	22	L	H	HB2	TRP	V	149
R	H	CA	ALA	A	22	L	H	HB3	TRP	V	149
R	H	C	ALA	A	22	L	H	CB	TRP	V	149
R	H	C	ALA	A	22	L	H	CG	TRP	V	149
R	H	C	ALA	A	22	L	H	CD2	TRP	V	149
R	H	C	ALA	A	22	L	H	HB2	TRP	V	149
R	H	C	ALA	A	22	L	H	HB3	TRP	V	149
R	H	C	ALA	A	22	L	H	HE3	TRP	V	149
R	H	CB	ALA	A	22	L	H	O	VAL	V	145
R	H	CB	ALA	A	22	L	H	HG11	VAL	V	145
R	H	CB	ALA	A	22	L	H	CA	SER	V	146
R	H	CB	ALA	A	22	L	H	HA	SER	V	146
R	H	CB	ALA	A	22	L	H	CB	TRP	V	149
R	H	CB	ALA	A	22	L	H	CG	TRP	V	149
R	H	CB	ALA	A	22	L	H	CD1	TRP	V	149
R	H	CB	ALA	A	22	L	H	HB2	TRP	V	149
R	H	CB	ALA	A	22	L	H	HB3	TRP	V	149
R	H	CB	ALA	A	22	L	H	HD1	TRP	V	149
R	H	O	ALA	A	22	L	H	CB	TRP	V	149
R	H	O	ALA	A	22	L	H	CG	TRP	V	149
R	H	O	ALA	A	22	L	H	CD1	TRP	V	149
R	H	O	ALA	A	22	L	H	CD2	TRP	V	149
R	H	O	ALA	A	22	L	H	CE2	TRP	V	149
R	H	O	ALA	A	22	L	H	CE3	TRP	V	149
R	H	O	ALA	A	22	L	H	HB2	TRP	V	149
R	H	O	ALA	A	22	L	H	HB3	TRP	V	149
R	H	O	ALA	A	22	L	H	HE3	TRP	V	149
R	H	O	LEU	A	23	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	23	L	H	CD1	PHE	V	68
R	H	CG	LEU	A	23	L	H	CE1	PHE	V	68
R	H	CG	LEU	A	23	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	23	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	23	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	23	L	H	CG	PHE	V	68
R	H	CD1	LEU	A	23	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	23	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	23	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	23	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	23	L	H	HD1	PHE	V	68
R	H	CD1	LEU	A	23	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	23	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	23	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	23	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	23	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	23	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	23	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	23	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	23	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	23	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	25	L	H	HG22	VAL	V	153
R	H	CA	GLY	A	25	L	H	HG23	VAL	V	153
R	H	C	GLY	A	25	L	H	HG22	VAL	V	153
R	H	O	GLY	A	25	L	H	HE1	PHE	V	102
R	H	N	PRO	A	26	L	H	HZ3	TRP	V	149
R	H	CA	PRO	A	26	L	H	HD22	LEU	V	107
R	H	CA	PRO	A	26	L	H	HZ3	TRP	V	149
R	H	CB	PRO	A	26	L	H	HE1	PHE	V	68
R	H	CB	PRO	A	26	L	H	CD2	LEU	V	107
R	H	CB	PRO	A	26	L	H	HD21	LEU	V	107
R	H	CB	PRO	A	26	L	H	HD22	LEU	V	107
R	H	CB	PRO	A	26	L	H	CE3	TRP	V	149
R	H	CB	PRO	A	26	L	H	CH2	TRP	V	149
R	H	CB	PRO	A	26	L	H	CZ3	TRP	V	149
R	H	CB	PRO	A	26	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	26	L	H	HH2	TRP	V	149
R	H	CB	PRO	A	26	L	H	HZ3	TRP	V	149
R	H	O	PRO	A	26	L	H	CD2	LEU	V	103
R	H	O	PRO	A	26	L	H	HD22	LEU	V	103
R	H	O	PRO	A	26	L	H	HD23	LEU	V	103
R	H	CG	PRO	A	26	L	H	HD21	LEU	V	107
R	H	CG	PRO	A	26	L	H	HD22	LEU	V	107
R	H	CG	PRO	A	26	L	H	CD2	TRP	V	149
R	H	CG	PRO	A	26	L	H	CE3	TRP	V	149
R	H	CG	PRO	A	26	L	H	CH2	TRP	V	149
R	H	CG	PRO	A	26	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	26	L	H	HE3	TRP	V	149
R	H	CG	PRO	A	26	L	H	HH2	TRP	V	149
R	H	CG	PRO	A	26	L	H	HZ3	TRP	V	149
R	H	CD	PRO	A	26	L	H	CE3	TRP	V	149
R	H	CD	PRO	A	26	L	H	CZ3	TRP	V	149
R	H	CD	PRO	A	26	L	H	HE3	TRP	V	149
R	H	CD	PRO	A	26	L	H	HZ3	TRP	V	149
R	H	CD	PRO	A	26	L	H	HG21	VAL	V	153
R	H	CD	PRO	A	26	L	H	HG22	VAL	V	153
R	H	CD	PRO	A	26	L	H	HG23	VAL	V	153
R	H	N	LEU	A	27	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	27	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	27	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	27	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	27	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	27	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	27	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	27	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	27	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	27	L	H	HZ	PHE	V	68
R	H	N	TRP	A	29	L	H	HD23	LEU	V	103
R	H	CA	TRP	A	29	L	H	HG23	ILE	V	99
R	H	CA	TRP	A	29	L	H	CD1	LEU	V	103
R	H	CA	TRP	A	29	L	H	CD2	LEU	V	103
R	H	CA	TRP	A	29	L	H	HG	LEU	V	103
R	H	CA	TRP	A	29	L	H	HD12	LEU	V	103
R	H	CA	TRP	A	29	L	H	HD22	LEU	V	103
R	H	CA	TRP	A	29	L	H	HD23	LEU	V	103
R	H	C	TRP	A	29	L	H	CD1	LEU	V	103
R	H	C	TRP	A	29	L	H	CD2	LEU	V	103
R	H	C	TRP	A	29	L	H	HD12	LEU	V	103
R	H	C	TRP	A	29	L	H	HD13	LEU	V	103
R	H	C	TRP	A	29	L	H	HD22	LEU	V	103
R	H	C	TRP	A	29	L	H	HD23	LEU	V	103
R	H	CB	TRP	A	29	L	H	HG23	ILE	V	99
R	H	CB	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CB	TRP	A	29	L	H	CG	LEU	V	103
R	H	CB	TRP	A	29	L	H	CD1	LEU	V	103
R	H	CB	TRP	A	29	L	H	CD2	LEU	V	103
R	H	CB	TRP	A	29	L	H	HG	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD12	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD13	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD21	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD22	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD23	LEU	V	103
R	H	O	TRP	A	29	L	H	CG2	ILE	V	99
R	H	O	TRP	A	29	L	H	HG21	ILE	V	99
R	H	O	TRP	A	29	L	H	HG22	ILE	V	99
R	H	O	TRP	A	29	L	H	HG23	ILE	V	99
R	H	O	TRP	A	29	L	H	CD1	LEU	V	103
R	H	O	TRP	A	29	L	H	HD11	LEU	V	103
R	H	O	TRP	A	29	L	H	HD12	LEU	V	103
R	H	O	TRP	A	29	L	H	HD13	LEU	V	103
R	H	O	TRP	A	29	L	H	HD23	LEU	V	103
R	H	CG	TRP	A	29	L	H	HG23	ILE	V	99
R	H	CG	TRP	A	29	L	H	CD1	PHE	V	102
R	H	CG	TRP	A	29	L	H	CE1	PHE	V	102
R	H	CG	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CG	TRP	A	29	L	H	HE1	PHE	V	102
R	H	CG	TRP	A	29	L	H	CG	LEU	V	103
R	H	CG	TRP	A	29	L	H	CD2	LEU	V	103
R	H	CG	TRP	A	29	L	H	HG	LEU	V	103
R	H	CG	TRP	A	29	L	H	HD12	LEU	V	103
R	H	CG	TRP	A	29	L	H	HD21	LEU	V	103
R	H	CG	TRP	A	29	L	H	HD23	LEU	V	103
R	H	CD1	TRP	A	29	L	H	CG	PHE	V	102
R	H	CD1	TRP	A	29	L	H	CD1	PHE	V	102
R	H	CD1	TRP	A	29	L	H	CE1	PHE	V	102
R	H	CD1	TRP	A	29	L	H	CZ	PHE	V	102
R	H	CD1	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CD1	TRP	A	29	L	H	HE1	PHE	V	102
R	H	CD1	TRP	A	29	L	H	CD2	LEU	V	103
R	H	CD1	TRP	A	29	L	H	HG	LEU	V	103
R	H	CD1	TRP	A	29	L	H	HD21	LEU	V	103
R	H	CD1	TRP	A	29	L	H	HD23	LEU	V	103
R	H	CD2	TRP	A	29	L	H	HA	ILE	V	99
R	H	CD2	TRP	A	29	L	H	HG12	ILE	V	99
R	H	CD2	TRP	A	29	L	H	HG23	ILE	V	99
R	H	CD2	TRP	A	29	L	H	CD1	PHE	V	102
R	H	CD2	TRP	A	29	L	H	CE1	PHE	V	102
R	H	CD2	TRP	A	29	L	H	HB3	PHE	V	102
R	H	CD2	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CD2	TRP	A	29	L	H	HE1	PHE	V	102
R	H	CD2	TRP	A	29	L	H	HG	LEU	V	103
R	H	CD2	TRP	A	29	L	H	HD23	LEU	V	103
R	H	CE2	TRP	A	29	L	H	CG	PHE	V	102
R	H	CE2	TRP	A	29	L	H	CD1	PHE	V	102
R	H	CE2	TRP	A	29	L	H	CE1	PHE	V	102
R	H	CE2	TRP	A	29	L	H	CZ	PHE	V	102
R	H	CE2	TRP	A	29	L	H	HB3	PHE	V	102
R	H	CE2	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CE2	TRP	A	29	L	H	HE1	PHE	V	102
R	H	CE3	TRP	A	29	L	H	CA	ILE	V	99
R	H	CE3	TRP	A	29	L	H	CB	ILE	V	99
R	H	CE3	TRP	A	29	L	H	CG1	ILE	V	99
R	H	CE3	TRP	A	29	L	H	CG2	ILE	V	99
R	H	CE3	TRP	A	29	L	H	HA	ILE	V	99
R	H	CE3	TRP	A	29	L	H	HG12	ILE	V	99
R	H	CE3	TRP	A	29	L	H	HG22	ILE	V	99
R	H	CE3	TRP	A	29	L	H	HG23	ILE	V	99
R	H	CE3	TRP	A	29	L	H	HD1	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CG	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CD1	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CD2	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CE1	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CE2	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CZ	PHE	V	102
R	H	NE1	TRP	A	29	L	H	HD1	PHE	V	102
R	H	NE1	TRP	A	29	L	H	HE1	PHE	V	102
R	H	NE1	TRP	A	29	L	H	HZ	PHE	V	102
R	H	CH2	TRP	A	29	L	H	HA	ILE	V	99
R	H	CH2	TRP	A	29	L	H	HG12	ILE	V	99
R	H	CZ2	TRP	A	29	L	H	CG	PHE	V	102
R	H	CZ2	TRP	A	29	L	H	CD1	PHE	V	102
R	H	CZ2	TRP	A	29	L	H	CE1	PHE	V	102
R	H	CZ2	TRP	A	29	L	H	CZ	PHE	V	102
R	H	CZ2	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CZ3	TRP	A	29	L	H	CB	ILE	V	99
R	H	CZ3	TRP	A	29	L	H	CG1	ILE	V	99
R	H	CZ3	TRP	A	29	L	H	CG2	ILE	V	99
R	H	CZ3	TRP	A	29	L	H	HA	ILE	V	99
R	H	CZ3	TRP	A	29	L	H	HG12	ILE	V	99
R	H	CZ3	TRP	A	29	L	H	HG13	ILE	V	99
R	H	CZ3	TRP	A	29	L	H	HG23	ILE	V	99
R	H	CZ3	TRP	A	29	L	H	HD11	ILE	V	99
R	H	N	VAL	A	30	L	H	CD1	LEU	V	103
R	H	N	VAL	A	30	L	H	CD2	LEU	V	103
R	H	N	VAL	A	30	L	H	HD12	LEU	V	103
R	H	N	VAL	A	30	L	H	HD13	LEU	V	103
R	H	N	VAL	A	30	L	H	HD22	LEU	V	103
R	H	N	VAL	A	30	L	H	HD23	LEU	V	103
R	H	CA	VAL	A	30	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	30	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	30	L	H	HA	SER	V	72
R	H	CB	VAL	A	30	L	H	HB3	SER	V	72
R	H	CG1	VAL	A	30	L	H	HA	SER	V	72
R	H	CG1	VAL	A	30	L	H	HB	THR	V	75
R	H	CG2	VAL	A	30	L	H	CA	SER	V	72
R	H	CG2	VAL	A	30	L	H	C	SER	V	72
R	H	CG2	VAL	A	30	L	H	CB	SER	V	72
R	H	CG2	VAL	A	30	L	H	O	SER	V	72
R	H	CG2	VAL	A	30	L	H	OG	SER	V	72
R	H	CG2	VAL	A	30	L	H	HA	SER	V	72
R	H	CG2	VAL	A	30	L	H	HB3	SER	V	72
R	H	CG2	VAL	A	30	L	H	HB3	SER	V	76
R	H	CG2	VAL	A	30	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	30	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	30	L	H	HD13	LEU	V	107
R	H	CB	LEU	A	32	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	32	L	H	CD1	ILE	V	99
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	99
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	99
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	99
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	99
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	99
R	H	N	LEU	A	33	L	H	HG22	ILE	V	99
R	H	CA	LEU	A	33	L	H	HG22	ILE	V	99
R	H	CB	LEU	A	33	L	H	HA	SER	V	76
R	H	CB	LEU	A	33	L	H	HG22	ILE	V	99
R	H	CB	LEU	A	33	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	33	L	H	CA	SER	V	76
R	H	CG	LEU	A	33	L	H	O	SER	V	76
R	H	CG	LEU	A	33	L	H	HA	SER	V	76
R	H	CD1	LEU	A	33	L	H	O	SER	V	76
R	H	CD1	LEU	A	33	L	H	HG2	GLN	V	100
R	H	CD1	LEU	A	33	L	H	HG3	GLN	V	100
R	H	CD1	LEU	A	33	L	H	HE21	GLN	V	100
R	H	CD2	LEU	A	33	L	H	O	THR	V	75
R	H	CD2	LEU	A	33	L	H	N	SER	V	76
R	H	CD2	LEU	A	33	L	H	CA	SER	V	76
R	H	CD2	LEU	A	33	L	H	C	SER	V	76
R	H	CD2	LEU	A	33	L	H	CB	SER	V	76
R	H	CD2	LEU	A	33	L	H	O	SER	V	76
R	H	CD2	LEU	A	33	L	H	HA	SER	V	76
R	H	CD2	LEU	A	33	L	H	HB2	SER	V	76
R	H	CD2	LEU	A	33	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	33	L	H	HG2	GLN	V	100
R	H	CD2	LEU	A	33	L	H	HE21	GLN	V	100
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	34	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	34	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	34	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	36	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	44	L	H	OH	TYR	V	83
R	H	CD2	LEU	A	44	L	H	HE2	TYR	V	83
R	-	NH1	ARG	A	262	L	H	HD22	LEU	V	51
R	-	NH2	ARG	A	262	L	H	CD2	LEU	V	51
R	-	NH2	ARG	A	262	L	H	HD21	LEU	V	51
R	-	NH2	ARG	A	262	L	H	HD22	LEU	V	51
R	-	NH2	ARG	A	262	L	H	HD23	LEU	V	51
R	-	CZ	ARG	A	262	L	H	CD2	LEU	V	51
R	-	CZ	ARG	A	262	L	H	HD22	LEU	V	51
R	-	CZ	ARG	A	262	L	H	HD23	LEU	V	51
R	-	CG	PRO	A	263	L	-	HD23	LEU	V	311
R	-	OG	SER	A	268	L	H	HD3	ARG	V	50
R	-	OG	SER	A	268	L	H	HH11	ARG	V	50
R	H	C	THR	A	270	L	H	HH11	ARG	V	50
R	H	C	THR	A	270	L	H	HH12	ARG	V	50
R	H	CB	THR	A	270	L	H	NH1	ARG	V	50
R	H	CB	THR	A	270	L	H	HH11	ARG	V	50
R	H	CB	THR	A	270	L	H	HH12	ARG	V	50
R	H	O	THR	A	270	L	H	HH12	ARG	V	50
R	H	CG2	THR	A	270	L	H	NH1	ARG	V	50
R	H	CG2	THR	A	270	L	H	CZ	ARG	V	50
R	H	CG2	THR	A	270	L	H	HH11	ARG	V	50
R	H	CG2	THR	A	270	L	H	HH12	ARG	V	50
R	H	CG2	THR	A	270	L	H	HH22	ARG	V	50
R	H	N	THR	A	271	L	H	HH11	ARG	V	50
R	H	CG2	THR	A	271	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	271	L	H	HD22	LEU	V	51
R	H	OG1	THR	A	271	L	H	CB	ARG	V	50
R	H	OG1	THR	A	271	L	H	HB2	ARG	V	50
R	H	OG1	THR	A	271	L	H	HB3	ARG	V	50
R	H	OG1	THR	A	271	L	H	HG3	ARG	V	50
R	H	OG1	THR	A	271	L	H	HD3	ARG	V	50
R	H	OG1	THR	A	271	L	H	HH11	ARG	V	50
R	H	CG1	VAL	A	274	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	274	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	275	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	275	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	278	L	H	OG1	THR	V	43
R	H	CE1	PHE	A	278	L	H	HD13	LEU	V	71
R	H	CE2	PHE	A	278	L	H	HG23	THR	V	43
R	H	CE2	PHE	A	278	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	278	L	H	OG1	THR	V	43
R	H	CZ	PHE	A	278	L	H	HG1	THR	V	43
R	H	CZ	PHE	A	278	L	H	HG23	THR	V	43
R	H	CZ	PHE	A	278	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	278	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	278	L	H	HD13	LEU	V	71
R	H	SD	MET	A	285	L	H	HG22	THR	V	75
R	H	SD	MET	A	285	L	H	HG23	THR	V	75
R	H	SD	MET	A	285	L	H	HG2	PRO	V	79
R	H	CE	MET	A	285	L	H	OH	TYR	V	35
R	H	CE	MET	A	285	L	H	HH	TYR	V	35
R	H	CE	MET	A	285	L	H	HG22	THR	V	75
R	H	CE	MET	A	285	L	H	CG	PRO	V	79
R	H	CE	MET	A	285	L	H	HB3	PRO	V	79
R	H	CE	MET	A	285	L	H	HG2	PRO	V	79
R	H	CE	MET	A	285	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	286	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	286	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	286	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	286	L	H	HD11	LEU	V	39
R	H	CG1	ILE	A	289	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	289	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	289	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	289	L	H	HB3	PRO	V	79
R	H	O	THR	A	292	L	H	HD22	ASN	V	86
R	H	CA	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	293	L	H	ND2	ASN	V	86
R	H	CA	LEU	A	293	L	H	HD22	ASN	V	86
R	H	C	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	293	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	293	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	293	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	293	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	293	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	293	L	H	HZ	PHE	V	28
R	H	O	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	293	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	293	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	293	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	293	L	H	HD21	ASN	V	86
R	H	CD1	LEU	A	293	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	293	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	293	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	293	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	293	L	H	O	LEU	V	82
R	H	CD1	LEU	A	293	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	293	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	293	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	293	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	293	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	293	L	H	O	LEU	V	82
R	H	CD2	LEU	A	293	L	H	HA	TYR	V	83
R	H	CD2	LEU	A	293	L	H	CB	ASN	V	86
R	H	CD2	LEU	A	293	L	H	CG	ASN	V	86
R	H	CD2	LEU	A	293	L	H	ND2	ASN	V	86
R	H	CD2	LEU	A	293	L	H	OD1	ASN	V	86
R	H	CD2	LEU	A	293	L	H	HB2	ASN	V	86
R	H	CD2	LEU	A	293	L	H	HB3	ASN	V	86
R	H	CD2	LEU	A	293	L	H	HD21	ASN	V	86
R	H	CD2	LEU	A	293	L	H	HD22	ASN	V	86
R	-	CG	ARG	A	294	L	H	HD22	LEU	V	32
R	-	CD	ARG	A	294	L	H	HD22	LEU	V	32
R	-	NE	ARG	A	294	L	H	CD2	LEU	V	32
R	-	NE	ARG	A	294	L	H	HD21	LEU	V	32
R	-	NE	ARG	A	294	L	H	HD22	LEU	V	32
R	-	NE	ARG	A	294	L	H	HD23	LEU	V	32
R	-	NH2	ARG	A	294	L	H	CD2	LEU	V	32
R	-	NH2	ARG	A	294	L	H	HG	LEU	V	32
R	-	NH2	ARG	A	294	L	H	HD12	LEU	V	32
R	-	NH2	ARG	A	294	L	H	HD21	LEU	V	32
R	-	NH2	ARG	A	294	L	H	HD22	LEU	V	32
R	-	NH2	ARG	A	294	L	H	CD1	LEU	V	36
R	-	NH2	ARG	A	294	L	H	HD11	LEU	V	36
R	-	NH2	ARG	A	294	L	H	HD12	LEU	V	36
R	-	NH2	ARG	A	294	L	H	HD13	LEU	V	36
R	-	CZ	ARG	A	294	L	H	HD22	LEU	V	32
R	-	CZ	ARG	A	294	L	H	HD12	LEU	V	36
R	H	CA	ARG	A	299	L	H	HD22	ASN	V	86
R	H	CB	ARG	A	299	L	H	HD22	ASN	V	86
R	H	CG	ARG	A	299	L	H	CG	ASN	V	86
R	H	CG	ARG	A	299	L	H	ND2	ASN	V	86
R	H	CG	ARG	A	299	L	H	OD1	ASN	V	86
R	H	CG	ARG	A	299	L	H	HD21	ASN	V	86
R	H	CG	ARG	A	299	L	H	HD22	ASN	V	86
R	H	CD	ARG	A	299	L	H	CG	ASN	V	86
R	H	CD	ARG	A	299	L	H	ND2	ASN	V	86
R	H	CD	ARG	A	299	L	H	OD1	ASN	V	86
R	H	CD	ARG	A	299	L	H	HD22	ASN	V	86
R	H	NE	ARG	A	299	L	H	OD1	ASN	V	86
R	H	NH1	ARG	A	299	L	H	OD1	ASN	V	86
R	H	CD2	LEU	A	302	L	-	HA2	GLY	V	87
R	H	CA	ARG	A	303	L	-	HG	CYS	V	88
R	H	C	ARG	A	303	L	-	HG	CYS	V	88
R	H	CB	ARG	A	303	L	-	HG	CYS	V	88
R	H	O	ARG	A	303	L	-	HG	CYS	V	88
R	H	CG	ARG	A	303	L	-	SG	CYS	V	88
R	H	CG	ARG	A	303	L	-	HG	CYS	V	88
R	H	CB	VAL	A	306	L	-	CB	CYS	V	88
R	H	CB	VAL	A	306	L	-	HB2	CYS	V	88
R	H	CB	VAL	A	306	L	-	HB3	CYS	V	88
R	H	CB	VAL	A	306	L	-	HG	CYS	V	88
R	H	CG1	VAL	A	306	L	-	CB	CYS	V	88
R	H	CG1	VAL	A	306	L	-	SG	CYS	V	88
R	H	CG1	VAL	A	306	L	-	HB2	CYS	V	88
R	H	CG1	VAL	A	306	L	-	HB3	CYS	V	88
R	H	CG1	VAL	A	306	L	-	HG	CYS	V	88
R	H	CG1	VAL	A	306	L	-	OD1	ASP	V	89
R	H	CG2	VAL	A	306	L	-	CB	CYS	V	88
R	H	CG2	VAL	A	306	L	-	HB2	CYS	V	88
R	H	CG2	VAL	A	306	L	-	OD2	ASP	V	89
R	H	CG2	VAL	A	306	L	-	H	ASP	V	89

- 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