IID

Q9HB14_P42262.1 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	-	LYS	A	532	L	-	GLY	V	221
R	-	PRO	A	533	L	-	GLY	V	221
R	-	GLY	A	534	L	-	GLY	V	221
R	-	GLY	A	534	L	-	TRP	V	222
R	-	GLY	A	534	L	-	SER	V	223
R	-	VAL	A	535	L	-	GLY	V	221
R	-	VAL	A	535	L	-	TRP	V	222
R	-	VAL	A	535	L	-	SER	V	223
R	-	PHE	A	536	L	-	SER	V	223
R	-	PHE	A	536	L	H	ASP	V	226
R	-	PHE	A	536	L	-	LEU	V	243
R	H	VAL	A	551	L	H	LEU	V	41
R	H	VAL	A	551	L	H	HIS	V	45
R	H	TYR	A	554	L	H	ALA	V	44
R	H	TYR	A	554	L	H	ARG	V	47
R	H	ILE	A	555	L	H	ALA	V	40
R	H	PHE	A	595	L	H	ARG	V	47
R	H	LEU	A	598	L	H	LEU	V	43
R	H	LEU	A	598	L	H	ARG	V	47
R	H	TRP	A	599	L	H	ARG	V	47
R	H	TRP	A	599	L	H	GLN	V	51
R	H	LEU	A	602	L	H	ALA	V	44
R	H	LEU	A	602	L	H	ARG	V	47
R	H	LEU	A	602	L	H	GLN	V	48
R	H	LEU	A	602	L	H	GLN	V	51
R	H	GLY	A	603	L	H	GLN	V	51
R	H	PHE	A	605	L	H	GLN	V	48
R	-	MET	A	606	L	H	GLN	V	48
R	-	MET	A	606	L	H	GLN	V	51
R	-	MET	A	606	L	H	ARG	V	52
R	-	GLN	A	608	L	H	GLN	V	51
R	-	GLN	A	608	L	H	GLU	V	55
R	-	GLU	A	665	L	H	ALA	V	214
R	-	LYS	A	718	L	-	GLU	V	252
R	-	LYS	A	718	L	-	SER	V	253
R	H	LEU	A	810	L	-	ASP	V	89
R	H	VAL	A	816	L	H	ARG	V	52
R	H	PHE	A	817	L	H	ARG	V	56
R	H	TYR	A	818	L	-	ARG	V	87
R	H	ILE	A	819	L	H	ALA	V	49
R	H	ILE	A	819	L	H	ARG	V	52
R	H	LEU	A	820	L	H	ALA	V	49
R	H	LEU	A	820	L	H	TRP	V	53
R	H	GLY	A	823	L	H	GLU	V	46
R	H	LEU	A	824	L	H	TRP	V	53
R	H	LEU	A	826	L	H	GLU	V	46
R	H	ALA	A	827	L	H	GLU	V	46
R	H	ALA	A	827	L	H	LYS	V	50
R	-	ILE	A	878	L	H	SER	V	61
R	-	ILE	A	878	L	-	LEU	V	66
R	-	ILE	A	878	L	-	SER	V	67
R	-	ILE	A	878	L	H	ARG	V	68
R	-	GLU	A	879	L	H	ARG	V	62
R	-	SER	A	880	L	H	ARG	V	62
R	-	SER	A	880	L	-	ASN	V	65
R	-	VAL	A	881	L	H	ARG	V	62
R	-	LYS	A	882	L	-	ASN	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

Q9HB14_P42262.1 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	-	C	LYS	A	532	L	-	HA3	GLY	V	221
R	-	CB	LYS	A	532	L	-	HA2	GLY	V	221
R	-	CB	LYS	A	532	L	-	HA3	GLY	V	221
R	-	O	LYS	A	532	L	-	O	GLY	V	221
R	-	O	LYS	A	532	L	-	HA3	GLY	V	221
R	-	C	PRO	A	533	L	-	O	GLY	V	221
R	-	O	PRO	A	533	L	-	C	GLY	V	221
R	-	O	PRO	A	533	L	-	O	GLY	V	221
R	-	N	GLY	A	534	L	-	O	GLY	V	221
R	-	N	GLY	A	534	L	-	HA	SER	V	223
R	-	CA	GLY	A	534	L	-	C	GLY	V	221
R	-	CA	GLY	A	534	L	-	O	GLY	V	221
R	-	CA	GLY	A	534	L	-	CA	TRP	V	222
R	-	CA	GLY	A	534	L	-	C	TRP	V	222
R	-	CA	GLY	A	534	L	-	O	TRP	V	222
R	-	CA	GLY	A	534	L	-	HA	TRP	V	222
R	-	CA	GLY	A	534	L	-	N	SER	V	223
R	-	CA	GLY	A	534	L	-	CA	SER	V	223
R	-	CA	GLY	A	534	L	-	H	SER	V	223
R	-	CA	GLY	A	534	L	-	HA	SER	V	223
R	-	CA	GLY	A	534	L	-	HB3	SER	V	223
R	-	C	GLY	A	534	L	-	O	GLY	V	221
R	-	C	GLY	A	534	L	-	HA	TRP	V	222
R	-	C	GLY	A	534	L	-	N	SER	V	223
R	-	C	GLY	A	534	L	-	H	SER	V	223
R	-	C	GLY	A	534	L	-	HB3	SER	V	223
R	-	N	VAL	A	535	L	-	O	GLY	V	221
R	-	N	VAL	A	535	L	-	CA	TRP	V	222
R	-	N	VAL	A	535	L	-	HA	TRP	V	222
R	-	N	VAL	A	535	L	-	HD1	TRP	V	222
R	-	N	VAL	A	535	L	-	N	SER	V	223
R	-	N	VAL	A	535	L	-	H	SER	V	223
R	-	CA	VAL	A	535	L	-	HA	TRP	V	222
R	-	CB	VAL	A	535	L	-	HA	TRP	V	222
R	-	CB	VAL	A	535	L	-	HD1	TRP	V	222
R	-	CG2	VAL	A	535	L	-	CD1	TRP	V	222
R	-	CG2	VAL	A	535	L	-	NE1	TRP	V	222
R	-	CG2	VAL	A	535	L	-	HA	TRP	V	222
R	-	CG2	VAL	A	535	L	-	HD1	TRP	V	222
R	-	CG2	VAL	A	535	L	-	HE1	TRP	V	222
R	-	N	PHE	A	536	L	-	HB3	SER	V	223
R	-	N	PHE	A	536	L	H	OD2	ASP	V	226
R	-	CB	PHE	A	536	L	H	OD1	ASP	V	226
R	-	CB	PHE	A	536	L	H	OD2	ASP	V	226
R	-	CG	PHE	A	536	L	H	CG	ASP	V	226
R	-	CG	PHE	A	536	L	H	OD1	ASP	V	226
R	-	CG	PHE	A	536	L	H	OD2	ASP	V	226
R	-	CD2	PHE	A	536	L	-	HG	SER	V	223
R	-	CD2	PHE	A	536	L	H	CB	ASP	V	226
R	-	CD2	PHE	A	536	L	H	CG	ASP	V	226
R	-	CD2	PHE	A	536	L	H	OD1	ASP	V	226
R	-	CD2	PHE	A	536	L	H	OD2	ASP	V	226
R	-	CD2	PHE	A	536	L	H	HB2	ASP	V	226
R	-	CE2	PHE	A	536	L	H	CB	ASP	V	226
R	-	CE2	PHE	A	536	L	H	CG	ASP	V	226
R	-	CE2	PHE	A	536	L	H	OD1	ASP	V	226
R	-	CE2	PHE	A	536	L	H	OD2	ASP	V	226
R	-	CE2	PHE	A	536	L	H	HB2	ASP	V	226
R	-	CE2	PHE	A	536	L	-	HD12	LEU	V	243
R	-	CE2	PHE	A	536	L	-	HD22	LEU	V	243
R	-	CZ	PHE	A	536	L	H	OD1	ASP	V	226
R	H	CG1	VAL	A	551	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	551	L	H	HE1	HIS	V	45
R	H	CD1	TYR	A	554	L	H	HB3	ALA	V	44
R	H	CE1	TYR	A	554	L	H	CB	ALA	V	44
R	H	CE1	TYR	A	554	L	H	HB1	ALA	V	44
R	H	CE1	TYR	A	554	L	H	HB3	ALA	V	44
R	H	OH	TYR	A	554	L	H	HA	ALA	V	44
R	H	OH	TYR	A	554	L	H	HB1	ALA	V	44
R	H	OH	TYR	A	554	L	H	HB3	ALA	V	44
R	H	OH	TYR	A	554	L	H	HH11	ARG	V	47
R	H	CZ	TYR	A	554	L	H	HB1	ALA	V	44
R	H	CZ	TYR	A	554	L	H	HB3	ALA	V	44
R	H	CD1	ILE	A	555	L	H	HB1	ALA	V	40
R	H	O	PHE	A	595	L	H	HH12	ARG	V	47
R	H	CD1	PHE	A	595	L	H	HH22	ARG	V	47
R	H	CE1	PHE	A	595	L	H	HH22	ARG	V	47
R	H	C	LEU	A	598	L	H	HH11	ARG	V	47
R	H	C	LEU	A	598	L	H	HH12	ARG	V	47
R	H	CB	LEU	A	598	L	H	HH12	ARG	V	47
R	H	O	LEU	A	598	L	H	HH11	ARG	V	47
R	H	CG	LEU	A	598	L	H	HH12	ARG	V	47
R	H	CD2	LEU	A	598	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	598	L	H	NH1	ARG	V	47
R	H	CD2	LEU	A	598	L	H	CZ	ARG	V	47
R	H	CD2	LEU	A	598	L	H	HH11	ARG	V	47
R	H	CD2	LEU	A	598	L	H	HH12	ARG	V	47
R	H	CD2	LEU	A	598	L	H	HH22	ARG	V	47
R	H	N	TRP	A	599	L	H	HH11	ARG	V	47
R	H	N	TRP	A	599	L	H	HH12	ARG	V	47
R	H	CA	TRP	A	599	L	H	HH11	ARG	V	47
R	H	CD2	TRP	A	599	L	H	HD2	ARG	V	47
R	H	CE2	TRP	A	599	L	H	HE21	GLN	V	51
R	H	CE2	TRP	A	599	L	H	HE22	GLN	V	51
R	H	CE3	TRP	A	599	L	H	CD	ARG	V	47
R	H	CE3	TRP	A	599	L	H	NH1	ARG	V	47
R	H	CE3	TRP	A	599	L	H	HB3	ARG	V	47
R	H	CE3	TRP	A	599	L	H	HD2	ARG	V	47
R	H	CE3	TRP	A	599	L	H	HH11	ARG	V	47
R	H	CH2	TRP	A	599	L	H	HB3	ARG	V	47
R	H	CH2	TRP	A	599	L	H	HD2	ARG	V	47
R	H	CH2	TRP	A	599	L	H	NE2	GLN	V	51
R	H	CH2	TRP	A	599	L	H	HG3	GLN	V	51
R	H	CH2	TRP	A	599	L	H	HE21	GLN	V	51
R	H	CH2	TRP	A	599	L	H	HE22	GLN	V	51
R	H	CZ2	TRP	A	599	L	H	NE2	GLN	V	51
R	H	CZ2	TRP	A	599	L	H	HE21	GLN	V	51
R	H	CZ2	TRP	A	599	L	H	HE22	GLN	V	51
R	H	CZ3	TRP	A	599	L	H	CB	ARG	V	47
R	H	CZ3	TRP	A	599	L	H	CG	ARG	V	47
R	H	CZ3	TRP	A	599	L	H	CD	ARG	V	47
R	H	CZ3	TRP	A	599	L	H	HB3	ARG	V	47
R	H	CZ3	TRP	A	599	L	H	HG2	ARG	V	47
R	H	CZ3	TRP	A	599	L	H	HD2	ARG	V	47
R	H	CZ3	TRP	A	599	L	H	NE2	GLN	V	51
R	H	CZ3	TRP	A	599	L	H	HE21	GLN	V	51
R	H	CZ3	TRP	A	599	L	H	HE22	GLN	V	51
R	H	O	LEU	A	602	L	H	HE21	GLN	V	48
R	H	CG	LEU	A	602	L	H	HB2	ARG	V	47
R	H	CG	LEU	A	602	L	H	HG3	GLN	V	48
R	H	CG	LEU	A	602	L	H	HE21	GLN	V	48
R	H	CD1	LEU	A	602	L	H	CA	ALA	V	44
R	H	CD1	LEU	A	602	L	H	C	ALA	V	44
R	H	CD1	LEU	A	602	L	H	CB	ALA	V	44
R	H	CD1	LEU	A	602	L	H	O	ALA	V	44
R	H	CD1	LEU	A	602	L	H	HA	ALA	V	44
R	H	CD1	LEU	A	602	L	H	HB1	ALA	V	44
R	H	CD1	LEU	A	602	L	H	HB3	ALA	V	44
R	H	CD1	LEU	A	602	L	H	HB2	ARG	V	47
R	H	CD1	LEU	A	602	L	H	HD3	ARG	V	47
R	H	CD1	LEU	A	602	L	H	HG3	GLN	V	48
R	H	CD1	LEU	A	602	L	H	HE21	GLN	V	48
R	H	CD2	LEU	A	602	L	H	CB	ARG	V	47
R	H	CD2	LEU	A	602	L	H	HB2	ARG	V	47
R	H	CD2	LEU	A	602	L	H	HB3	ARG	V	47
R	H	CD2	LEU	A	602	L	H	HD2	ARG	V	47
R	H	CD2	LEU	A	602	L	H	HG2	GLN	V	48
R	H	CD2	LEU	A	602	L	H	HG3	GLN	V	48
R	H	CD2	LEU	A	602	L	H	OE1	GLN	V	51
R	H	CD2	LEU	A	602	L	H	HE22	GLN	V	51
R	H	CA	GLY	A	603	L	H	HE22	GLN	V	51
R	H	CB	PHE	A	605	L	H	HE21	GLN	V	48
R	H	CG	PHE	A	605	L	H	HE21	GLN	V	48
R	H	CG	PHE	A	605	L	H	HE22	GLN	V	48
R	H	CD1	PHE	A	605	L	H	NE2	GLN	V	48
R	H	CD1	PHE	A	605	L	H	HE21	GLN	V	48
R	H	CD1	PHE	A	605	L	H	HE22	GLN	V	48
R	H	CE1	PHE	A	605	L	H	NE2	GLN	V	48
R	H	CE1	PHE	A	605	L	H	HE21	GLN	V	48
R	H	CE1	PHE	A	605	L	H	HE22	GLN	V	48
R	H	CZ	PHE	A	605	L	H	HE22	GLN	V	48
R	-	CB	MET	A	606	L	H	HG2	GLN	V	48
R	-	CB	MET	A	606	L	H	OE1	GLN	V	51
R	-	CG	MET	A	606	L	H	CG	GLN	V	48
R	-	CG	MET	A	606	L	H	CD	GLN	V	48
R	-	CG	MET	A	606	L	H	NE2	GLN	V	48
R	-	CG	MET	A	606	L	H	HA	GLN	V	48
R	-	CG	MET	A	606	L	H	HB3	GLN	V	48
R	-	CG	MET	A	606	L	H	HG2	GLN	V	48
R	-	CG	MET	A	606	L	H	HG3	GLN	V	48
R	-	CG	MET	A	606	L	H	HE21	GLN	V	48
R	-	CG	MET	A	606	L	H	OE1	GLN	V	51
R	-	SD	MET	A	606	L	H	N	GLN	V	48
R	-	SD	MET	A	606	L	H	CA	GLN	V	48
R	-	SD	MET	A	606	L	H	CB	GLN	V	48
R	-	SD	MET	A	606	L	H	CG	GLN	V	48
R	-	SD	MET	A	606	L	H	CD	GLN	V	48
R	-	SD	MET	A	606	L	H	HA	GLN	V	48
R	-	SD	MET	A	606	L	H	HB3	GLN	V	48
R	-	SD	MET	A	606	L	H	HG2	GLN	V	48
R	-	SD	MET	A	606	L	H	HG3	GLN	V	48
R	-	SD	MET	A	606	L	H	HE21	GLN	V	48
R	-	SD	MET	A	606	L	H	CD	GLN	V	51
R	-	SD	MET	A	606	L	H	OE1	GLN	V	51
R	-	SD	MET	A	606	L	H	HB2	GLN	V	51
R	-	CE	MET	A	606	L	H	CA	GLN	V	48
R	-	CE	MET	A	606	L	H	C	GLN	V	48
R	-	CE	MET	A	606	L	H	CB	GLN	V	48
R	-	CE	MET	A	606	L	H	O	GLN	V	48
R	-	CE	MET	A	606	L	H	CG	GLN	V	48
R	-	CE	MET	A	606	L	H	HA	GLN	V	48
R	-	CE	MET	A	606	L	H	HB3	GLN	V	48
R	-	CE	MET	A	606	L	H	HG2	GLN	V	48
R	-	CE	MET	A	606	L	H	CB	GLN	V	51
R	-	CE	MET	A	606	L	H	OE1	GLN	V	51
R	-	CE	MET	A	606	L	H	HB2	GLN	V	51
R	-	CE	MET	A	606	L	H	HB3	GLN	V	51
R	-	CE	MET	A	606	L	H	H	ARG	V	52
R	-	CE	MET	A	606	L	H	HG2	ARG	V	52
R	-	CE	MET	A	606	L	H	HE	ARG	V	52
R	-	CG	GLN	A	608	L	H	OE1	GLU	V	55
R	-	CD	GLN	A	608	L	H	OE1	GLN	V	51
R	-	CD	GLN	A	608	L	H	HB3	GLN	V	51
R	-	CD	GLN	A	608	L	H	CD	GLU	V	55
R	-	CD	GLN	A	608	L	H	OE1	GLU	V	55
R	-	NE2	GLN	A	608	L	H	CB	GLN	V	51
R	-	NE2	GLN	A	608	L	H	HB3	GLN	V	51
R	-	NE2	GLN	A	608	L	H	CG	GLU	V	55
R	-	NE2	GLN	A	608	L	H	CD	GLU	V	55
R	-	NE2	GLN	A	608	L	H	OE1	GLU	V	55
R	-	NE2	GLN	A	608	L	H	OE2	GLU	V	55
R	-	NE2	GLN	A	608	L	H	HG3	GLU	V	55
R	-	OE1	GLN	A	608	L	H	CB	GLN	V	51
R	-	OE1	GLN	A	608	L	H	CG	GLN	V	51
R	-	OE1	GLN	A	608	L	H	CD	GLN	V	51
R	-	OE1	GLN	A	608	L	H	NE2	GLN	V	51
R	-	OE1	GLN	A	608	L	H	OE1	GLN	V	51
R	-	OE1	GLN	A	608	L	H	HB2	GLN	V	51
R	-	OE1	GLN	A	608	L	H	HB3	GLN	V	51
R	-	OE1	GLN	A	608	L	H	HG2	GLN	V	51
R	-	OE1	GLN	A	608	L	H	HE22	GLN	V	51
R	-	OE1	GLN	A	608	L	H	OE1	GLU	V	55
R	-	OE1	GLU	A	665	L	H	HB1	ALA	V	214
R	-	OE1	GLU	A	665	L	H	HB2	ALA	V	214
R	-	CD	LYS	A	718	L	-	OE2	GLU	V	252
R	-	CE	LYS	A	718	L	-	CB	GLU	V	252
R	-	CE	LYS	A	718	L	-	OE2	GLU	V	252
R	-	CE	LYS	A	718	L	-	HB2	GLU	V	252
R	-	CE	LYS	A	718	L	-	HB3	GLU	V	252
R	-	CE	LYS	A	718	L	-	OG	SER	V	253
R	-	CE	LYS	A	718	L	-	HB3	SER	V	253
R	-	CE	LYS	A	718	L	-	HG	SER	V	253
R	-	NZ	LYS	A	718	L	-	CA	GLU	V	252
R	-	NZ	LYS	A	718	L	-	C	GLU	V	252
R	-	NZ	LYS	A	718	L	-	CB	GLU	V	252
R	-	NZ	LYS	A	718	L	-	OE2	GLU	V	252
R	-	NZ	LYS	A	718	L	-	HB2	GLU	V	252
R	-	NZ	LYS	A	718	L	-	HB3	GLU	V	252
R	-	NZ	LYS	A	718	L	-	N	SER	V	253
R	-	NZ	LYS	A	718	L	-	CA	SER	V	253
R	-	NZ	LYS	A	718	L	-	CB	SER	V	253
R	-	NZ	LYS	A	718	L	-	OG	SER	V	253
R	-	NZ	LYS	A	718	L	-	H	SER	V	253
R	-	NZ	LYS	A	718	L	-	HB3	SER	V	253
R	-	NZ	LYS	A	718	L	-	HG	SER	V	253
R	H	CD2	LEU	A	810	L	-	OD1	ASP	V	89
R	H	CG1	VAL	A	816	L	H	NH1	ARG	V	52
R	H	CG1	VAL	A	816	L	H	HH11	ARG	V	52
R	H	CG1	VAL	A	816	L	H	HH12	ARG	V	52
R	H	CE1	PHE	A	817	L	H	NH1	ARG	V	56
R	H	CE1	PHE	A	817	L	H	HH12	ARG	V	56
R	H	CZ	PHE	A	817	L	H	NH1	ARG	V	56
R	H	CZ	PHE	A	817	L	H	NH2	ARG	V	56
R	H	CZ	PHE	A	817	L	H	HH12	ARG	V	56
R	H	CZ	PHE	A	817	L	H	HH22	ARG	V	56
R	H	OH	TYR	A	818	L	-	HH22	ARG	V	87
R	H	C	ILE	A	819	L	H	HB1	ALA	V	49
R	H	O	ILE	A	819	L	H	HB1	ALA	V	49
R	H	CG2	ILE	A	819	L	H	HB2	ALA	V	49
R	H	CG2	ILE	A	819	L	H	HH22	ARG	V	52
R	H	N	LEU	A	820	L	H	HB1	ALA	V	49
R	H	CA	LEU	A	820	L	H	HB1	ALA	V	49
R	H	CG	LEU	A	820	L	H	CE3	TRP	V	53
R	H	CG	LEU	A	820	L	H	HB2	TRP	V	53
R	H	CG	LEU	A	820	L	H	HE3	TRP	V	53
R	H	CD1	LEU	A	820	L	H	O	ALA	V	49
R	H	CD1	LEU	A	820	L	H	HB1	ALA	V	49
R	H	CD1	LEU	A	820	L	H	N	TRP	V	53
R	H	CD1	LEU	A	820	L	H	CA	TRP	V	53
R	H	CD1	LEU	A	820	L	H	CB	TRP	V	53
R	H	CD1	LEU	A	820	L	H	CG	TRP	V	53
R	H	CD1	LEU	A	820	L	H	CD2	TRP	V	53
R	H	CD1	LEU	A	820	L	H	CE3	TRP	V	53
R	H	CD1	LEU	A	820	L	H	H	TRP	V	53
R	H	CD1	LEU	A	820	L	H	HA	TRP	V	53
R	H	CD1	LEU	A	820	L	H	HB2	TRP	V	53
R	H	CD1	LEU	A	820	L	H	HB3	TRP	V	53
R	H	CD1	LEU	A	820	L	H	HE3	TRP	V	53
R	H	CD2	LEU	A	820	L	H	CD2	TRP	V	53
R	H	CD2	LEU	A	820	L	H	CE3	TRP	V	53
R	H	CD2	LEU	A	820	L	H	CZ3	TRP	V	53
R	H	CD2	LEU	A	820	L	H	HA	TRP	V	53
R	H	CD2	LEU	A	820	L	H	HB2	TRP	V	53
R	H	CD2	LEU	A	820	L	H	HE3	TRP	V	53
R	H	CD2	LEU	A	820	L	H	HZ3	TRP	V	53
R	H	CA	GLY	A	823	L	H	HG3	GLU	V	46
R	H	C	GLY	A	823	L	H	HG3	GLU	V	46
R	H	O	GLY	A	823	L	H	OE1	GLU	V	46
R	H	O	GLY	A	823	L	H	HG3	GLU	V	46
R	H	CG	LEU	A	824	L	H	CD1	TRP	V	53
R	H	CD1	LEU	A	824	L	H	CG	TRP	V	53
R	H	CD1	LEU	A	824	L	H	CD1	TRP	V	53
R	H	CD1	LEU	A	824	L	H	CD2	TRP	V	53
R	H	CD1	LEU	A	824	L	H	CE2	TRP	V	53
R	H	CD1	LEU	A	824	L	H	NE1	TRP	V	53
R	H	CD1	LEU	A	824	L	H	HE1	TRP	V	53
R	H	CD2	LEU	A	824	L	H	CG	TRP	V	53
R	H	CD2	LEU	A	824	L	H	CD1	TRP	V	53
R	H	CD2	LEU	A	824	L	H	NE1	TRP	V	53
R	H	CD2	LEU	A	824	L	H	HD1	TRP	V	53
R	H	CD2	LEU	A	824	L	H	HE1	TRP	V	53
R	H	C	LEU	A	826	L	H	OE1	GLU	V	46
R	H	CB	LEU	A	826	L	H	OE1	GLU	V	46
R	H	CG	LEU	A	826	L	H	CD	GLU	V	46
R	H	CG	LEU	A	826	L	H	OE1	GLU	V	46
R	H	CD2	LEU	A	826	L	H	CG	GLU	V	46
R	H	CD2	LEU	A	826	L	H	CD	GLU	V	46
R	H	CD2	LEU	A	826	L	H	OE1	GLU	V	46
R	H	CD2	LEU	A	826	L	H	OE2	GLU	V	46
R	H	CD2	LEU	A	826	L	H	HB3	GLU	V	46
R	H	CD2	LEU	A	826	L	H	HG3	GLU	V	46
R	H	N	ALA	A	827	L	H	OE1	GLU	V	46
R	H	CA	ALA	A	827	L	H	OE1	GLU	V	46
R	H	CB	ALA	A	827	L	H	HD3	LYS	V	50
R	-	CG1	ILE	A	878	L	H	H	ARG	V	68
R	-	CG1	ILE	A	878	L	H	HG2	ARG	V	68
R	-	CG1	ILE	A	878	L	H	HE	ARG	V	68
R	-	CD1	ILE	A	878	L	H	OG	SER	V	61
R	-	CD1	ILE	A	878	L	H	HG	SER	V	61
R	-	CD1	ILE	A	878	L	-	O	LEU	V	66
R	-	CD1	ILE	A	878	L	-	CA	SER	V	67
R	-	CD1	ILE	A	878	L	-	C	SER	V	67
R	-	CD1	ILE	A	878	L	-	HA	SER	V	67
R	-	CD1	ILE	A	878	L	H	N	ARG	V	68
R	-	CD1	ILE	A	878	L	H	CG	ARG	V	68
R	-	CD1	ILE	A	878	L	H	H	ARG	V	68
R	-	CD1	ILE	A	878	L	H	HB2	ARG	V	68
R	-	CD1	ILE	A	878	L	H	HG2	ARG	V	68
R	-	O	GLU	A	879	L	H	HG2	ARG	V	62
R	-	CA	SER	A	880	L	H	HA	ARG	V	62
R	-	CA	SER	A	880	L	H	HG2	ARG	V	62
R	-	CB	SER	A	880	L	H	O	ARG	V	62
R	-	CB	SER	A	880	L	H	HA	ARG	V	62
R	-	CB	SER	A	880	L	-	CG	ASN	V	65
R	-	CB	SER	A	880	L	-	OD1	ASN	V	65
R	-	CB	SER	A	880	L	-	HA	ASN	V	65
R	-	OG	SER	A	880	L	-	CG	ASN	V	65
R	-	OG	SER	A	880	L	-	OD1	ASN	V	65
R	-	OG	SER	A	880	L	-	HA	ASN	V	65
R	-	O	VAL	A	881	L	H	HB2	ARG	V	62
R	-	CE	LYS	A	882	L	-	ND2	ASN	V	65
R	-	CE	LYS	A	882	L	-	HD21	ASN	V	65
R	-	CE	LYS	A	882	L	-	HD22	ASN	V	65

- 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