IID

Q9Y267_P21918.1 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	SER	A	101	L	H	VAL	V	100
R	H	SER	A	101	L	-	PHE	V	109
R	H	SER	A	101	L	H	PRO	V	96
R	H	TRP	A	102	L	H	VAL	V	100
R	H	LEU	A	104	L	H	VAL	V	100
R	H	LEU	A	104	L	H	ALA	V	104
R	H	LEU	A	104	L	-	PRO	V	108
R	H	LEU	A	104	L	-	PHE	V	109
R	H	ALA	A	105	L	H	VAL	V	100
R	H	ALA	A	105	L	H	VAL	V	103
R	H	ALA	A	105	L	H	ALA	V	104
R	H	ALA	A	105	L	-	LEU	V	36
R	-	VAL	A	106	L	-	ALA	V	33
R	-	VAL	A	106	L	-	LEU	V	36
R	-	GLY	A	107	L	-	ALA	V	33
R	-	PRO	A	108	L	H	ALA	V	104
R	-	PRO	A	108	L	-	TYR	V	106
R	-	PRO	A	108	L	-	PRO	V	108
R	-	PRO	A	108	L	-	ALA	V	33
R	-	HIS	A	109	L	-	TYR	V	106
R	-	HIS	A	109	L	H	ALA	V	22
R	-	PRO	A	138	L	H	VAL	V	41
R	-	TRP	A	139	L	-	LEU	V	36
R	-	ASN	A	140	L	-	PRO	V	35
R	-	ASN	A	140	L	-	LEU	V	36
R	H	LEU	A	141	L	-	GLY	V	32
R	H	LEU	A	141	L	-	ALA	V	33
R	H	ASP	A	142	L	-	ALA	V	31
R	H	ASP	A	142	L	-	GLY	V	32
R	H	ASP	A	142	L	-	ALA	V	33
R	-	GLN	A	156	L	H	ILE	V	52
R	-	GLN	A	156	L	H	LEU	V	55
R	-	GLN	A	156	L	H	LEU	V	92
R	-	ASP	A	157	L	H	ILE	V	51
R	-	ASP	A	157	L	H	LEU	V	92
R	-	ASP	A	157	L	H	PRO	V	96
R	-	GLY	A	158	L	H	LEU	V	92
R	-	TRP	A	159	L	H	LEU	V	92
R	-	ILE	A	160	L	H	TRP	V	97
R	-	ARG	A	167	L	H	PHE	V	173
R	H	GLU	A	172	L	H	PHE	V	119
R	-	PHE	A	173	L	H	PHE	V	89
R	-	ASP	A	174	L	H	LEU	V	92
R	H	ILE	A	196	L	H	ARG	V	155
R	H	ILE	A	200	L	H	ARG	V	155
R	H	PHE	A	230	L	H	THR	V	166
R	H	PHE	A	230	L	H	ILE	V	169
R	H	PHE	A	230	L	H	LEU	V	170
R	-	MET	A	231	L	H	GLY	V	162
R	-	MET	A	231	L	H	THR	V	166
R	-	MET	A	231	L	H	ILE	V	169
R	-	ASN	A	232	L	H	MET	V	122
R	-	ASN	A	232	L	H	TRP	V	165
R	-	ASN	A	232	L	H	ILE	V	169
R	-	ASN	A	232	L	H	PHE	V	89
R	-	SER	A	233	L	H	VAL	V	85
R	H	HIS	A	235	L	H	VAL	V	85
R	H	LEU	A	236	L	H	LEU	V	158
R	H	LEU	A	236	L	H	VAL	V	161
R	H	LEU	A	236	L	H	GLY	V	162
R	H	LEU	A	236	L	H	TRP	V	165
R	H	PHE	A	239	L	H	ARG	V	155
R	H	PHE	A	239	L	H	LEU	V	158
R	H	PHE	A	239	L	H	VAL	V	159
R	H	PHE	A	240	L	H	GLY	V	162
R	H	PHE	A	242	L	H	ARG	V	155
R	H	GLN	A	246	L	H	ARG	V	155
R	H	VAL	A	368	L	-	TRP	V	455
R	H	LEU	A	369	L	-	SER	V	453
R	H	LEU	A	369	L	-	VAL	V	454
R	H	LYS	A	373	L	-	GLU	V	452
R	-	ASN	A	99	L	H	PRO	V	96
R	-	ASN	A	99	L	H	TRP	V	97

- 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

Q9Y267_P21918.1 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	-	CG	ASN	A	99	L	H	HZ2	TRP	V	97
R	-	ND2	ASN	A	99	L	H	HB2	PRO	V	96
R	-	ND2	ASN	A	99	L	H	CE2	TRP	V	97
R	-	ND2	ASN	A	99	L	H	CH2	TRP	V	97
R	-	ND2	ASN	A	99	L	H	CZ2	TRP	V	97
R	-	ND2	ASN	A	99	L	H	HZ2	TRP	V	97
R	-	OD1	ASN	A	99	L	H	CH2	TRP	V	97
R	-	OD1	ASN	A	99	L	H	HH2	TRP	V	97
R	H	CA	SER	A	101	L	H	CG2	VAL	V	100
R	H	CA	SER	A	101	L	H	HG22	VAL	V	100
R	H	C	SER	A	101	L	H	CG2	VAL	V	100
R	H	C	SER	A	101	L	H	HG12	VAL	V	100
R	H	C	SER	A	101	L	H	HG21	VAL	V	100
R	H	C	SER	A	101	L	H	HG22	VAL	V	100
R	H	C	SER	A	101	L	H	HG23	VAL	V	100
R	H	CB	SER	A	101	L	H	CG2	VAL	V	100
R	H	CB	SER	A	101	L	H	HG21	VAL	V	100
R	H	CB	SER	A	101	L	H	HG22	VAL	V	100
R	H	CB	SER	A	101	L	-	HE1	PHE	V	109
R	H	CB	SER	A	101	L	-	HZ	PHE	V	109
R	H	O	SER	A	101	L	H	CB	VAL	V	100
R	H	O	SER	A	101	L	H	CG1	VAL	V	100
R	H	O	SER	A	101	L	H	CG2	VAL	V	100
R	H	O	SER	A	101	L	H	HG12	VAL	V	100
R	H	O	SER	A	101	L	H	HG13	VAL	V	100
R	H	O	SER	A	101	L	H	HG21	VAL	V	100
R	H	O	SER	A	101	L	H	HG22	VAL	V	100
R	H	O	SER	A	101	L	H	HG23	VAL	V	100
R	H	OG	SER	A	101	L	H	HB2	PRO	V	96
R	H	OG	SER	A	101	L	H	HB3	PRO	V	96
R	H	OG	SER	A	101	L	H	CG2	VAL	V	100
R	H	OG	SER	A	101	L	H	HG21	VAL	V	100
R	H	OG	SER	A	101	L	H	HG22	VAL	V	100
R	H	N	TRP	A	102	L	H	CG2	VAL	V	100
R	H	N	TRP	A	102	L	H	HG21	VAL	V	100
R	H	N	TRP	A	102	L	H	HG22	VAL	V	100
R	H	N	TRP	A	102	L	H	HG23	VAL	V	100
R	H	CA	TRP	A	102	L	H	CG2	VAL	V	100
R	H	CA	TRP	A	102	L	H	HG22	VAL	V	100
R	H	CA	TRP	A	102	L	H	HG23	VAL	V	100
R	H	C	TRP	A	102	L	H	HG23	VAL	V	100
R	H	O	TRP	A	102	L	H	HG23	VAL	V	100
R	H	N	LEU	A	104	L	H	HG13	VAL	V	100
R	H	CA	LEU	A	104	L	H	HG12	VAL	V	100
R	H	CA	LEU	A	104	L	H	HG13	VAL	V	100
R	H	C	LEU	A	104	L	H	CG1	VAL	V	100
R	H	C	LEU	A	104	L	H	HG13	VAL	V	100
R	H	C	LEU	A	104	L	H	HB3	ALA	V	104
R	H	CB	LEU	A	104	L	H	CG1	VAL	V	100
R	H	CB	LEU	A	104	L	H	HG11	VAL	V	100
R	H	CB	LEU	A	104	L	H	HG12	VAL	V	100
R	H	CB	LEU	A	104	L	H	HG13	VAL	V	100
R	H	CB	LEU	A	104	L	-	HG3	PRO	V	108
R	H	O	LEU	A	104	L	H	HG13	VAL	V	100
R	H	O	LEU	A	104	L	H	HB3	ALA	V	104
R	H	CG	LEU	A	104	L	H	HG12	VAL	V	100
R	H	CG	LEU	A	104	L	-	HE1	PHE	V	109
R	H	CD1	LEU	A	104	L	H	HG12	VAL	V	100
R	H	CD1	LEU	A	104	L	-	HB3	PRO	V	108
R	H	CD1	LEU	A	104	L	-	HG2	PRO	V	108
R	H	CD1	LEU	A	104	L	-	CE1	PHE	V	109
R	H	CD1	LEU	A	104	L	-	CZ	PHE	V	109
R	H	CD1	LEU	A	104	L	-	HE1	PHE	V	109
R	H	CD1	LEU	A	104	L	-	HZ	PHE	V	109
R	H	N	ALA	A	105	L	H	CG1	VAL	V	100
R	H	N	ALA	A	105	L	H	HG13	VAL	V	100
R	H	CA	ALA	A	105	L	-	HD23	LEU	V	36
R	H	CA	ALA	A	105	L	H	HG13	VAL	V	100
R	H	CA	ALA	A	105	L	H	CG1	VAL	V	103
R	H	CA	ALA	A	105	L	H	HB	VAL	V	103
R	H	CA	ALA	A	105	L	H	HG11	VAL	V	103
R	H	CA	ALA	A	105	L	H	HG12	VAL	V	103
R	H	CA	ALA	A	105	L	H	HB3	ALA	V	104
R	H	C	ALA	A	105	L	-	CD1	LEU	V	36
R	H	C	ALA	A	105	L	-	CD2	LEU	V	36
R	H	C	ALA	A	105	L	-	HD12	LEU	V	36
R	H	C	ALA	A	105	L	-	HD22	LEU	V	36
R	H	C	ALA	A	105	L	-	HD23	LEU	V	36
R	H	C	ALA	A	105	L	H	CG1	VAL	V	103
R	H	C	ALA	A	105	L	H	HG11	VAL	V	103
R	H	C	ALA	A	105	L	H	HG12	VAL	V	103
R	H	CB	ALA	A	105	L	-	HD12	LEU	V	36
R	H	CB	ALA	A	105	L	H	HA	VAL	V	100
R	H	CB	ALA	A	105	L	H	HG13	VAL	V	100
R	H	CB	ALA	A	105	L	H	CB	VAL	V	103
R	H	CB	ALA	A	105	L	H	CG1	VAL	V	103
R	H	CB	ALA	A	105	L	H	HB	VAL	V	103
R	H	CB	ALA	A	105	L	H	HG11	VAL	V	103
R	H	CB	ALA	A	105	L	H	HG12	VAL	V	103
R	H	CB	ALA	A	105	L	H	HG13	VAL	V	103
R	H	CB	ALA	A	105	L	H	HG23	VAL	V	103
R	H	O	ALA	A	105	L	-	CG	LEU	V	36
R	H	O	ALA	A	105	L	-	CD1	LEU	V	36
R	H	O	ALA	A	105	L	-	CD2	LEU	V	36
R	H	O	ALA	A	105	L	-	HG	LEU	V	36
R	H	O	ALA	A	105	L	-	HD12	LEU	V	36
R	H	O	ALA	A	105	L	-	HD13	LEU	V	36
R	H	O	ALA	A	105	L	-	HD21	LEU	V	36
R	H	O	ALA	A	105	L	-	HD22	LEU	V	36
R	H	O	ALA	A	105	L	-	HD23	LEU	V	36
R	H	O	ALA	A	105	L	H	CG1	VAL	V	103
R	H	O	ALA	A	105	L	H	HG11	VAL	V	103
R	H	O	ALA	A	105	L	H	HG12	VAL	V	103
R	H	O	ALA	A	105	L	H	HG13	VAL	V	103
R	H	O	ALA	A	105	L	H	HA	ALA	V	104
R	-	N	VAL	A	106	L	-	CD1	LEU	V	36
R	-	N	VAL	A	106	L	-	HD12	LEU	V	36
R	-	N	VAL	A	106	L	-	HD23	LEU	V	36
R	-	CA	VAL	A	106	L	-	CG	LEU	V	36
R	-	CA	VAL	A	106	L	-	CD1	LEU	V	36
R	-	CA	VAL	A	106	L	-	CD2	LEU	V	36
R	-	CA	VAL	A	106	L	-	HG	LEU	V	36
R	-	CA	VAL	A	106	L	-	HD11	LEU	V	36
R	-	CA	VAL	A	106	L	-	HD12	LEU	V	36
R	-	CA	VAL	A	106	L	-	HD23	LEU	V	36
R	-	C	VAL	A	106	L	-	HB3	ALA	V	33
R	-	CB	VAL	A	106	L	-	CD1	LEU	V	36
R	-	CB	VAL	A	106	L	-	HG	LEU	V	36
R	-	CB	VAL	A	106	L	-	HD11	LEU	V	36
R	-	CB	VAL	A	106	L	-	HD12	LEU	V	36
R	-	O	VAL	A	106	L	-	CB	ALA	V	33
R	-	O	VAL	A	106	L	-	HB1	ALA	V	33
R	-	O	VAL	A	106	L	-	HB2	ALA	V	33
R	-	O	VAL	A	106	L	-	HB3	ALA	V	33
R	-	O	VAL	A	106	L	-	HG	LEU	V	36
R	-	CG1	VAL	A	106	L	-	CD1	LEU	V	36
R	-	CG1	VAL	A	106	L	-	HG	LEU	V	36
R	-	CG1	VAL	A	106	L	-	HD11	LEU	V	36
R	-	CG1	VAL	A	106	L	-	HD12	LEU	V	36
R	-	CG2	VAL	A	106	L	-	CG	LEU	V	36
R	-	CG2	VAL	A	106	L	-	CD1	LEU	V	36
R	-	CG2	VAL	A	106	L	-	HG	LEU	V	36
R	-	CG2	VAL	A	106	L	-	HD11	LEU	V	36
R	-	CG2	VAL	A	106	L	-	HD12	LEU	V	36
R	-	CG2	VAL	A	106	L	-	HD13	LEU	V	36
R	-	CA	GLY	A	107	L	-	CB	ALA	V	33
R	-	CA	GLY	A	107	L	-	HB1	ALA	V	33
R	-	CA	GLY	A	107	L	-	HB2	ALA	V	33
R	-	CA	GLY	A	107	L	-	HB3	ALA	V	33
R	-	N	PRO	A	108	L	-	HH	TYR	V	106
R	-	CA	PRO	A	108	L	-	OH	TYR	V	106
R	-	CA	PRO	A	108	L	-	CZ	TYR	V	106
R	-	CA	PRO	A	108	L	-	HH	TYR	V	106
R	-	C	PRO	A	108	L	-	OH	TYR	V	106
R	-	C	PRO	A	108	L	-	HH	TYR	V	106
R	-	CB	PRO	A	108	L	H	HB1	ALA	V	104
R	-	CB	PRO	A	108	L	-	CE1	TYR	V	106
R	-	CB	PRO	A	108	L	-	OH	TYR	V	106
R	-	CB	PRO	A	108	L	-	CZ	TYR	V	106
R	-	CB	PRO	A	108	L	-	HE1	TYR	V	106
R	-	CB	PRO	A	108	L	-	HH	TYR	V	106
R	-	O	PRO	A	108	L	-	OH	TYR	V	106
R	-	O	PRO	A	108	L	-	CZ	TYR	V	106
R	-	O	PRO	A	108	L	-	HE2	TYR	V	106
R	-	O	PRO	A	108	L	-	HH	TYR	V	106
R	-	O	PRO	A	108	L	-	HB2	PRO	V	108
R	-	O	PRO	A	108	L	-	HB3	PRO	V	108
R	-	CG	PRO	A	108	L	-	CE1	TYR	V	106
R	-	CG	PRO	A	108	L	-	OH	TYR	V	106
R	-	CG	PRO	A	108	L	-	CZ	TYR	V	106
R	-	CG	PRO	A	108	L	-	HE1	TYR	V	106
R	-	CG	PRO	A	108	L	-	HH	TYR	V	106
R	-	CD	PRO	A	108	L	-	HB1	ALA	V	33
R	-	N	HIS	A	109	L	-	OH	TYR	V	106
R	-	N	HIS	A	109	L	-	HH	TYR	V	106
R	-	NE2	HIS	A	109	L	H	HB3	ALA	V	22
R	-	CA	PRO	A	138	L	H	HG13	VAL	V	41
R	-	CB	PRO	A	138	L	H	HG12	VAL	V	41
R	-	CB	PRO	A	138	L	H	HG13	VAL	V	41
R	-	O	TRP	A	139	L	-	HD11	LEU	V	36
R	-	CA	ASN	A	140	L	-	HA	PRO	V	35
R	-	CA	ASN	A	140	L	-	HB3	PRO	V	35
R	-	CB	ASN	A	140	L	-	CA	PRO	V	35
R	-	CB	ASN	A	140	L	-	CB	PRO	V	35
R	-	CB	ASN	A	140	L	-	HA	PRO	V	35
R	-	CB	ASN	A	140	L	-	HB2	PRO	V	35
R	-	CB	ASN	A	140	L	-	HB3	PRO	V	35
R	-	CB	ASN	A	140	L	-	H	LEU	V	36
R	-	CG	ASN	A	140	L	-	CB	PRO	V	35
R	-	CG	ASN	A	140	L	-	HA	PRO	V	35
R	-	CG	ASN	A	140	L	-	HB3	PRO	V	35
R	-	ND2	ASN	A	140	L	-	CB	PRO	V	35
R	-	ND2	ASN	A	140	L	-	HB3	PRO	V	35
R	-	ND2	ASN	A	140	L	-	HG3	PRO	V	35
R	-	ND2	ASN	A	140	L	-	HD2	PRO	V	35
R	-	OD1	ASN	A	140	L	-	HB3	PRO	V	35
R	H	CB	LEU	A	141	L	-	N	ALA	V	33
R	H	CB	LEU	A	141	L	-	H	ALA	V	33
R	H	CB	LEU	A	141	L	-	HB3	ALA	V	33
R	H	CG	LEU	A	141	L	-	H	ALA	V	33
R	H	CG	LEU	A	141	L	-	HB3	ALA	V	33
R	H	CD2	LEU	A	141	L	-	HA2	GLY	V	32
R	H	CD2	LEU	A	141	L	-	N	ALA	V	33
R	H	CD2	LEU	A	141	L	-	CB	ALA	V	33
R	H	CD2	LEU	A	141	L	-	H	ALA	V	33
R	H	CD2	LEU	A	141	L	-	HB2	ALA	V	33
R	H	CD2	LEU	A	141	L	-	HB3	ALA	V	33
R	H	N	ASP	A	142	L	-	HA3	GLY	V	32
R	H	CA	ASP	A	142	L	-	HA3	GLY	V	32
R	H	CB	ASP	A	142	L	-	HA3	GLY	V	32
R	H	CG	ASP	A	142	L	-	N	GLY	V	32
R	H	CG	ASP	A	142	L	-	CA	GLY	V	32
R	H	CG	ASP	A	142	L	-	C	GLY	V	32
R	H	CG	ASP	A	142	L	-	O	GLY	V	32
R	H	CG	ASP	A	142	L	-	H	GLY	V	32
R	H	CG	ASP	A	142	L	-	HA3	GLY	V	32
R	H	OD1	ASP	A	142	L	-	C	ALA	V	31
R	H	OD1	ASP	A	142	L	-	N	GLY	V	32
R	H	OD1	ASP	A	142	L	-	CA	GLY	V	32
R	H	OD1	ASP	A	142	L	-	C	GLY	V	32
R	H	OD1	ASP	A	142	L	-	O	GLY	V	32
R	H	OD1	ASP	A	142	L	-	H	GLY	V	32
R	H	OD1	ASP	A	142	L	-	HA2	GLY	V	32
R	H	OD1	ASP	A	142	L	-	HA3	GLY	V	32
R	H	OD2	ASP	A	142	L	-	N	GLY	V	32
R	H	OD2	ASP	A	142	L	-	CA	GLY	V	32
R	H	OD2	ASP	A	142	L	-	C	GLY	V	32
R	H	OD2	ASP	A	142	L	-	O	GLY	V	32
R	H	OD2	ASP	A	142	L	-	H	GLY	V	32
R	H	OD2	ASP	A	142	L	-	HA3	GLY	V	32
R	H	OD2	ASP	A	142	L	-	O	ALA	V	33
R	-	C	GLN	A	156	L	H	HD12	LEU	V	55
R	-	C	GLN	A	156	L	H	HD13	LEU	V	55
R	-	O	GLN	A	156	L	H	CD1	LEU	V	55
R	-	O	GLN	A	156	L	H	HD11	LEU	V	55
R	-	O	GLN	A	156	L	H	HD12	LEU	V	55
R	-	O	GLN	A	156	L	H	HD13	LEU	V	55
R	-	O	GLN	A	156	L	H	HD21	LEU	V	92
R	-	O	GLN	A	156	L	H	HD23	LEU	V	92
R	-	CD	GLN	A	156	L	H	HG12	ILE	V	52
R	-	OE1	GLN	A	156	L	H	CG1	ILE	V	52
R	-	OE1	GLN	A	156	L	H	CD1	ILE	V	52
R	-	OE1	GLN	A	156	L	H	HG12	ILE	V	52
R	-	OE1	GLN	A	156	L	H	HD11	ILE	V	52
R	-	OE1	GLN	A	156	L	H	HD12	ILE	V	52
R	-	CA	ASP	A	157	L	H	HD21	LEU	V	92
R	-	C	ASP	A	157	L	H	HD21	LEU	V	92
R	-	C	ASP	A	157	L	H	HD22	LEU	V	92
R	-	CB	ASP	A	157	L	H	HB3	PRO	V	96
R	-	O	ASP	A	157	L	H	O	LEU	V	92
R	-	O	ASP	A	157	L	H	HA	LEU	V	92
R	-	O	ASP	A	157	L	H	HG3	PRO	V	96
R	-	CG	ASP	A	157	L	H	HG23	ILE	V	51
R	-	CG	ASP	A	157	L	H	HB3	PRO	V	96
R	-	OD1	ASP	A	157	L	H	CG2	ILE	V	51
R	-	OD1	ASP	A	157	L	H	HG21	ILE	V	51
R	-	OD1	ASP	A	157	L	H	HG23	ILE	V	51
R	-	OD1	ASP	A	157	L	H	HB3	PRO	V	96
R	-	OD1	ASP	A	157	L	H	HG2	PRO	V	96
R	-	N	GLY	A	158	L	H	CD2	LEU	V	92
R	-	N	GLY	A	158	L	H	HD21	LEU	V	92
R	-	N	GLY	A	158	L	H	HD22	LEU	V	92
R	-	CA	GLY	A	158	L	H	CD2	LEU	V	92
R	-	CA	GLY	A	158	L	H	HD22	LEU	V	92
R	-	CZ3	TRP	A	159	L	H	HD22	LEU	V	92
R	-	CG2	ILE	A	160	L	H	CH2	TRP	V	97
R	-	CG2	ILE	A	160	L	H	HH2	TRP	V	97
R	-	CG2	ILE	A	160	L	H	HZ2	TRP	V	97
R	-	NH2	ARG	A	167	L	H	HE1	PHE	V	173
R	H	OE1	GLU	A	172	L	H	HE1	PHE	V	119
R	H	OE1	GLU	A	172	L	H	HZ	PHE	V	119
R	-	CD1	PHE	A	173	L	H	HZ	PHE	V	89
R	-	CE1	PHE	A	173	L	H	HZ	PHE	V	89
R	-	OD2	ASP	A	174	L	H	HD13	LEU	V	92
R	H	CG2	ILE	A	196	L	H	HH22	ARG	V	155
R	H	CD1	ILE	A	200	L	H	NH2	ARG	V	155
R	H	CD1	ILE	A	200	L	H	HH12	ARG	V	155
R	H	CD1	ILE	A	200	L	H	HH22	ARG	V	155
R	H	CA	PHE	A	230	L	H	HG23	THR	V	166
R	H	C	PHE	A	230	L	H	CD1	ILE	V	169
R	H	C	PHE	A	230	L	H	HD12	ILE	V	169
R	H	C	PHE	A	230	L	H	HD13	ILE	V	169
R	H	CB	PHE	A	230	L	H	CG2	THR	V	166
R	H	CB	PHE	A	230	L	H	OG1	THR	V	166
R	H	CB	PHE	A	230	L	H	HA	THR	V	166
R	H	CB	PHE	A	230	L	H	HG21	THR	V	166
R	H	CB	PHE	A	230	L	H	HG23	THR	V	166
R	H	O	PHE	A	230	L	H	OG1	THR	V	166
R	H	O	PHE	A	230	L	H	HA	THR	V	166
R	H	O	PHE	A	230	L	H	CD1	ILE	V	169
R	H	O	PHE	A	230	L	H	HD11	ILE	V	169
R	H	O	PHE	A	230	L	H	HD12	ILE	V	169
R	H	O	PHE	A	230	L	H	HD13	ILE	V	169
R	H	CG	PHE	A	230	L	H	CG2	THR	V	166
R	H	CG	PHE	A	230	L	H	HG21	THR	V	166
R	H	CG	PHE	A	230	L	H	HG23	THR	V	166
R	H	CD1	PHE	A	230	L	H	HG23	THR	V	166
R	H	CD1	PHE	A	230	L	H	HD22	LEU	V	170
R	H	CD2	PHE	A	230	L	H	HG23	THR	V	166
R	H	CE1	PHE	A	230	L	H	CD2	LEU	V	170
R	H	CE1	PHE	A	230	L	H	HD22	LEU	V	170
R	H	CZ	PHE	A	230	L	H	HD22	LEU	V	170
R	-	C	MET	A	231	L	H	HD11	ILE	V	169
R	-	SD	MET	A	231	L	H	HA2	GLY	V	162
R	-	SD	MET	A	231	L	H	HA3	GLY	V	162
R	-	CE	MET	A	231	L	H	O	GLY	V	162
R	-	CE	MET	A	231	L	H	HA2	GLY	V	162
R	-	CE	MET	A	231	L	H	HA3	GLY	V	162
R	-	CE	MET	A	231	L	H	OG1	THR	V	166
R	-	CE	MET	A	231	L	H	HG1	THR	V	166
R	-	N	ASN	A	232	L	H	HB3	TRP	V	165
R	-	N	ASN	A	232	L	H	CD1	ILE	V	169
R	-	N	ASN	A	232	L	H	HD11	ILE	V	169
R	-	N	ASN	A	232	L	H	HD12	ILE	V	169
R	-	CA	ASN	A	232	L	H	HE2	PHE	V	89
R	-	CA	ASN	A	232	L	H	HE3	TRP	V	165
R	-	CA	ASN	A	232	L	H	HD11	ILE	V	169
R	-	C	ASN	A	232	L	H	CE2	PHE	V	89
R	-	C	ASN	A	232	L	H	HE2	PHE	V	89
R	-	C	ASN	A	232	L	H	HZ	PHE	V	89
R	-	CB	ASN	A	232	L	H	HE2	PHE	V	89
R	-	CB	ASN	A	232	L	H	CE3	TRP	V	165
R	-	CB	ASN	A	232	L	H	CZ3	TRP	V	165
R	-	CB	ASN	A	232	L	H	HB3	TRP	V	165
R	-	CB	ASN	A	232	L	H	HE3	TRP	V	165
R	-	CB	ASN	A	232	L	H	HZ3	TRP	V	165
R	-	CB	ASN	A	232	L	H	CD1	ILE	V	169
R	-	CB	ASN	A	232	L	H	HG13	ILE	V	169
R	-	CB	ASN	A	232	L	H	HD11	ILE	V	169
R	-	CB	ASN	A	232	L	H	HD12	ILE	V	169
R	-	CB	ASN	A	232	L	H	HD13	ILE	V	169
R	-	O	ASN	A	232	L	H	CE2	PHE	V	89
R	-	O	ASN	A	232	L	H	CZ	PHE	V	89
R	-	O	ASN	A	232	L	H	HE2	PHE	V	89
R	-	O	ASN	A	232	L	H	HZ	PHE	V	89
R	-	CG	ASN	A	232	L	H	SD	MET	V	122
R	-	CG	ASN	A	232	L	H	HE3	TRP	V	165
R	-	CG	ASN	A	232	L	H	CG1	ILE	V	169
R	-	CG	ASN	A	232	L	H	CD1	ILE	V	169
R	-	CG	ASN	A	232	L	H	HG12	ILE	V	169
R	-	CG	ASN	A	232	L	H	HG13	ILE	V	169
R	-	CG	ASN	A	232	L	H	HD11	ILE	V	169
R	-	CG	ASN	A	232	L	H	HD12	ILE	V	169
R	-	CG	ASN	A	232	L	H	HD13	ILE	V	169
R	-	ND2	ASN	A	232	L	H	SD	MET	V	122
R	-	ND2	ASN	A	232	L	H	HG3	MET	V	122
R	-	ND2	ASN	A	232	L	H	O	TRP	V	165
R	-	ND2	ASN	A	232	L	H	CE3	TRP	V	165
R	-	ND2	ASN	A	232	L	H	HB3	TRP	V	165
R	-	ND2	ASN	A	232	L	H	HE3	TRP	V	165
R	-	ND2	ASN	A	232	L	H	CB	ILE	V	169
R	-	ND2	ASN	A	232	L	H	CG1	ILE	V	169
R	-	ND2	ASN	A	232	L	H	CD1	ILE	V	169
R	-	ND2	ASN	A	232	L	H	H	ILE	V	169
R	-	ND2	ASN	A	232	L	H	HA	ILE	V	169
R	-	ND2	ASN	A	232	L	H	HB	ILE	V	169
R	-	ND2	ASN	A	232	L	H	HG12	ILE	V	169
R	-	ND2	ASN	A	232	L	H	HG13	ILE	V	169
R	-	ND2	ASN	A	232	L	H	HD11	ILE	V	169
R	-	ND2	ASN	A	232	L	H	HD12	ILE	V	169
R	-	ND2	ASN	A	232	L	H	HD13	ILE	V	169
R	-	OD1	ASN	A	232	L	H	CG1	ILE	V	169
R	-	OD1	ASN	A	232	L	H	CD1	ILE	V	169
R	-	OD1	ASN	A	232	L	H	HG12	ILE	V	169
R	-	OD1	ASN	A	232	L	H	HG13	ILE	V	169
R	-	OD1	ASN	A	232	L	H	HG22	ILE	V	169
R	-	OD1	ASN	A	232	L	H	HD11	ILE	V	169
R	-	OD1	ASN	A	232	L	H	HD12	ILE	V	169
R	-	OD1	ASN	A	232	L	H	HD13	ILE	V	169
R	-	CB	SER	A	233	L	H	HG12	VAL	V	85
R	-	OG	SER	A	233	L	H	HG12	VAL	V	85
R	-	OG	SER	A	233	L	H	HG23	VAL	V	85
R	H	CD2	HIS	A	235	L	H	HG23	VAL	V	85
R	H	CG	LEU	A	236	L	H	CG1	VAL	V	161
R	H	CG	LEU	A	236	L	H	HG11	VAL	V	161
R	H	CG	LEU	A	236	L	H	HG13	VAL	V	161
R	H	CG	LEU	A	236	L	H	HA3	GLY	V	162
R	H	CD1	LEU	A	236	L	H	CG1	VAL	V	161
R	H	CD1	LEU	A	236	L	H	HG11	VAL	V	161
R	H	CD1	LEU	A	236	L	H	HG12	VAL	V	161
R	H	CD1	LEU	A	236	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	236	L	H	N	GLY	V	162
R	H	CD1	LEU	A	236	L	H	CA	GLY	V	162
R	H	CD1	LEU	A	236	L	H	HA3	GLY	V	162
R	H	CD1	LEU	A	236	L	H	CB	TRP	V	165
R	H	CD1	LEU	A	236	L	H	CG	TRP	V	165
R	H	CD1	LEU	A	236	L	H	CD1	TRP	V	165
R	H	CD1	LEU	A	236	L	H	NE1	TRP	V	165
R	H	CD1	LEU	A	236	L	H	HB2	TRP	V	165
R	H	CD1	LEU	A	236	L	H	HD1	TRP	V	165
R	H	CD2	LEU	A	236	L	H	O	LEU	V	158
R	H	CD2	LEU	A	236	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	236	L	H	CB	VAL	V	161
R	H	CD2	LEU	A	236	L	H	CG1	VAL	V	161
R	H	CD2	LEU	A	236	L	H	HB	VAL	V	161
R	H	CD2	LEU	A	236	L	H	HG11	VAL	V	161
R	H	CD2	LEU	A	236	L	H	HG13	VAL	V	161
R	H	CD2	LEU	A	236	L	H	N	GLY	V	162
R	H	CD2	LEU	A	236	L	H	CA	GLY	V	162
R	H	CD2	LEU	A	236	L	H	H	GLY	V	162
R	H	CD2	LEU	A	236	L	H	HA2	GLY	V	162
R	H	CD2	LEU	A	236	L	H	HA3	GLY	V	162
R	H	CB	PHE	A	239	L	H	HB3	LEU	V	158
R	H	CB	PHE	A	239	L	H	HD12	LEU	V	158
R	H	CB	PHE	A	239	L	H	HD22	LEU	V	158
R	H	CG	PHE	A	239	L	H	CB	LEU	V	158
R	H	CG	PHE	A	239	L	H	CD1	LEU	V	158
R	H	CG	PHE	A	239	L	H	HB2	LEU	V	158
R	H	CG	PHE	A	239	L	H	HB3	LEU	V	158
R	H	CG	PHE	A	239	L	H	HD11	LEU	V	158
R	H	CG	PHE	A	239	L	H	HD12	LEU	V	158
R	H	CD1	PHE	A	239	L	H	HB2	LEU	V	158
R	H	CD1	PHE	A	239	L	H	HB3	LEU	V	158
R	H	CD1	PHE	A	239	L	H	HD12	LEU	V	158
R	H	CD2	PHE	A	239	L	H	CB	LEU	V	158
R	H	CD2	PHE	A	239	L	H	CG	LEU	V	158
R	H	CD2	PHE	A	239	L	H	CD1	LEU	V	158
R	H	CD2	PHE	A	239	L	H	HB2	LEU	V	158
R	H	CD2	PHE	A	239	L	H	HB3	LEU	V	158
R	H	CD2	PHE	A	239	L	H	HD11	LEU	V	158
R	H	CD2	PHE	A	239	L	H	HD12	LEU	V	158
R	H	CD2	PHE	A	239	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	239	L	H	HB2	LEU	V	158
R	H	CE1	PHE	A	239	L	H	HB3	LEU	V	158
R	H	CE1	PHE	A	239	L	H	HG21	VAL	V	159
R	H	CE1	PHE	A	239	L	H	HG23	VAL	V	159
R	H	CE2	PHE	A	239	L	H	HA	ARG	V	155
R	H	CE2	PHE	A	239	L	H	HG2	ARG	V	155
R	H	CE2	PHE	A	239	L	H	CB	LEU	V	158
R	H	CE2	PHE	A	239	L	H	CD1	LEU	V	158
R	H	CE2	PHE	A	239	L	H	HB2	LEU	V	158
R	H	CE2	PHE	A	239	L	H	HB3	LEU	V	158
R	H	CE2	PHE	A	239	L	H	HD11	LEU	V	158
R	H	CE2	PHE	A	239	L	H	HD12	LEU	V	158
R	H	CZ	PHE	A	239	L	H	O	ARG	V	155
R	H	CZ	PHE	A	239	L	H	HA	ARG	V	155
R	H	CZ	PHE	A	239	L	H	HB3	ARG	V	155
R	H	CZ	PHE	A	239	L	H	HG2	ARG	V	155
R	H	CZ	PHE	A	239	L	H	CB	LEU	V	158
R	H	CZ	PHE	A	239	L	H	HB2	LEU	V	158
R	H	CZ	PHE	A	239	L	H	HB3	LEU	V	158
R	H	CZ	PHE	A	239	L	H	HD11	LEU	V	158
R	H	CZ	PHE	A	239	L	H	HG21	VAL	V	159
R	H	CE2	PHE	A	240	L	H	HA2	GLY	V	162
R	H	CE1	PHE	A	242	L	H	HH21	ARG	V	155
R	H	NE2	GLN	A	246	L	H	HH21	ARG	V	155
R	H	CB	VAL	A	368	L	-	HZ2	TRP	V	455
R	H	CG1	VAL	A	368	L	-	HH2	TRP	V	455
R	H	CG1	VAL	A	368	L	-	HZ2	TRP	V	455
R	H	CG2	VAL	A	368	L	-	HZ2	TRP	V	455
R	H	CD2	LEU	A	369	L	-	OG	SER	V	453
R	H	CD2	LEU	A	369	L	-	HG	SER	V	453
R	H	CD2	LEU	A	369	L	-	CB	VAL	V	454
R	H	CD2	LEU	A	369	L	-	CG2	VAL	V	454
R	H	CD2	LEU	A	369	L	-	HB	VAL	V	454
R	H	CD2	LEU	A	369	L	-	HG21	VAL	V	454
R	H	CD2	LEU	A	369	L	-	HG23	VAL	V	454
R	H	CE	LYS	A	373	L	-	OE2	GLU	V	452
R	H	NZ	LYS	A	373	L	-	OE2	GLU	V	452

- 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