IID

Q9Y585_O76100.1 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	TYR	A	120	L	-	SER	V	93
R	H	TYR	A	120	L	H	GLY	V	95
R	H	TYR	A	120	L	H	GLY	V	96
R	H	TYR	A	120	L	H	MET	V	99
R	H	PHE	A	123	L	-	SER	V	93
R	H	PHE	A	123	L	H	PHE	V	94
R	H	PHE	A	123	L	H	GLY	V	95
R	H	VAL	A	124	L	-	SER	V	93
R	H	CYS	A	127	L	-	ASN	V	9
R	-	HIS	A	128	L	-	LEU	V	10
R	-	HIS	A	128	L	-	ASP	V	11
R	-	HIS	A	128	L	-	ASN	V	9
R	-	HIS	A	128	L	-	SER	V	93
R	-	HIS	A	128	L	H	PHE	V	94
R	-	HIS	A	128	L	H	GLY	V	95
R	H	HIS	A	131	L	-	ASP	V	11
R	H	HIS	A	131	L	-	SER	V	89
R	H	HIS	A	131	L	-	PHE	V	91
R	H	VAL	A	134	L	H	LYS	V	80
R	H	VAL	A	134	L	-	LEU	V	87
R	H	ILE	A	135	L	H	LYS	V	80
R	H	ILE	A	135	L	-	ILE	V	92
R	H	ILE	A	135	L	-	SER	V	93
R	H	ILE	A	135	L	H	GLY	V	96
R	H	GLN	A	139	L	H	TYR	V	35
R	H	GLN	A	139	L	H	PRO	V	79
R	H	LEU	A	143	L	H	ILE	V	72
R	H	LEU	A	143	L	H	SER	V	75
R	H	LEU	A	143	L	H	VAL	V	76
R	H	LEU	A	144	L	H	PHE	V	103
R	H	LEU	A	144	L	H	MET	V	99
R	H	LEU	A	146	L	H	ILE	V	72
R	H	ALA	A	147	L	H	PHE	V	103
R	H	ILE	A	150	L	H	LEU	V	68
R	H	ILE	A	150	L	H	ILE	V	72
R	H	MET	A	151	L	H	TRP	V	149
R	H	MET	A	151	L	H	ASN	V	153
R	H	LEU	A	154	L	H	ILE	V	145
R	H	LEU	A	154	L	H	TRP	V	149
R	H	LEU	A	158	L	H	LEU	V	143
R	H	LEU	A	158	L	H	ALA	V	146
R	H	LEU	A	161	L	H	ILE	V	142
R	-	PRO	A	165	L	H	ARG	V	139
R	H	PHE	A	201	L	H	VAL	V	150
R	H	PHE	A	201	L	H	THR	V	154
R	H	LEU	A	205	L	H	VAL	V	150
R	H	LEU	A	205	L	H	ASN	V	153
R	H	LEU	A	205	L	H	THR	V	154
R	H	LEU	A	205	L	H	LEU	V	157
R	H	THR	A	212	L	H	LEU	V	161
R	H	TYR	A	216	L	H	ALA	V	164
R	H	TYR	A	216	L	H	PHE	V	94
R	H	TYR	A	216	L	H	LEU	V	98
R	H	LYS	A	220	L	-	LEU	V	10
R	H	LYS	A	220	L	H	PHE	V	94
R	H	ARG	A	226	L	-	ASN	V	5
R	H	ALA	A	227	L	-	ASN	V	5
R	H	ALA	A	227	L	-	SER	V	7
R	-	ILE	A	228	L	-	ASN	V	5
R	-	SER	A	229	L	-	ASN	V	5

- 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

Q9Y585_O76100.1 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	TYR	A	120	L	H	HG3	MET	V	99
R	H	CD2	TYR	A	120	L	H	HA3	GLY	V	95
R	H	CD2	TYR	A	120	L	H	HG3	MET	V	99
R	H	CE1	TYR	A	120	L	H	HA3	GLY	V	96
R	H	CE1	TYR	A	120	L	H	HG3	MET	V	99
R	H	CE2	TYR	A	120	L	H	CA	GLY	V	95
R	H	CE2	TYR	A	120	L	H	C	GLY	V	95
R	H	CE2	TYR	A	120	L	H	O	GLY	V	95
R	H	CE2	TYR	A	120	L	H	HA3	GLY	V	95
R	H	CE2	TYR	A	120	L	H	N	GLY	V	96
R	H	CE2	TYR	A	120	L	H	H	GLY	V	96
R	H	CE2	TYR	A	120	L	H	HA3	GLY	V	96
R	H	CE2	TYR	A	120	L	H	CG	MET	V	99
R	H	CE2	TYR	A	120	L	H	HG2	MET	V	99
R	H	CE2	TYR	A	120	L	H	HG3	MET	V	99
R	H	OH	TYR	A	120	L	-	OG	SER	V	93
R	H	OH	TYR	A	120	L	-	HG	SER	V	93
R	H	OH	TYR	A	120	L	H	C	GLY	V	95
R	H	OH	TYR	A	120	L	H	O	GLY	V	95
R	H	OH	TYR	A	120	L	H	HA3	GLY	V	95
R	H	OH	TYR	A	120	L	H	N	GLY	V	96
R	H	OH	TYR	A	120	L	H	CA	GLY	V	96
R	H	OH	TYR	A	120	L	H	C	GLY	V	96
R	H	OH	TYR	A	120	L	H	H	GLY	V	96
R	H	OH	TYR	A	120	L	H	HA2	GLY	V	96
R	H	OH	TYR	A	120	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	120	L	H	HB2	MET	V	99
R	H	OH	TYR	A	120	L	H	HG3	MET	V	99
R	H	CZ	TYR	A	120	L	H	C	GLY	V	95
R	H	CZ	TYR	A	120	L	H	O	GLY	V	95
R	H	CZ	TYR	A	120	L	H	HA3	GLY	V	95
R	H	CZ	TYR	A	120	L	H	N	GLY	V	96
R	H	CZ	TYR	A	120	L	H	CA	GLY	V	96
R	H	CZ	TYR	A	120	L	H	H	GLY	V	96
R	H	CZ	TYR	A	120	L	H	HA2	GLY	V	96
R	H	CZ	TYR	A	120	L	H	HA3	GLY	V	96
R	H	CZ	TYR	A	120	L	H	HG2	MET	V	99
R	H	CZ	TYR	A	120	L	H	HG3	MET	V	99
R	H	CD1	PHE	A	123	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	123	L	-	HB2	SER	V	93
R	H	CE1	PHE	A	123	L	-	HG	SER	V	93
R	H	CE1	PHE	A	123	L	H	N	GLY	V	95
R	H	CE1	PHE	A	123	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	123	L	H	H	GLY	V	95
R	H	CE1	PHE	A	123	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	123	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	123	L	H	HB3	PHE	V	94
R	H	CZ	PHE	A	123	L	H	HD1	PHE	V	94
R	H	CZ	PHE	A	123	L	H	N	GLY	V	95
R	H	CZ	PHE	A	123	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	123	L	H	H	GLY	V	95
R	H	CZ	PHE	A	123	L	H	HA3	GLY	V	95
R	H	CB	VAL	A	124	L	-	HG	SER	V	93
R	H	CG1	VAL	A	124	L	-	HG	SER	V	93
R	H	CG2	VAL	A	124	L	-	OG	SER	V	93
R	H	CG2	VAL	A	124	L	-	HG	SER	V	93
R	H	O	CYS	A	127	L	-	CG	ASN	V	9
R	H	O	CYS	A	127	L	-	OD1	ASN	V	9
R	H	O	CYS	A	127	L	-	HA	ASN	V	9
R	-	CB	HIS	A	128	L	-	OD1	ASP	V	11
R	-	CB	HIS	A	128	L	-	OD2	ASP	V	11
R	-	CB	HIS	A	128	L	-	HB2	SER	V	93
R	-	CB	HIS	A	128	L	-	HB3	SER	V	93
R	-	CG	HIS	A	128	L	-	CG	ASP	V	11
R	-	CG	HIS	A	128	L	-	OD1	ASP	V	11
R	-	CG	HIS	A	128	L	-	OD2	ASP	V	11
R	-	CG	HIS	A	128	L	-	CB	SER	V	93
R	-	CG	HIS	A	128	L	-	HA	SER	V	93
R	-	CG	HIS	A	128	L	-	HB2	SER	V	93
R	-	CG	HIS	A	128	L	-	HB3	SER	V	93
R	-	CD2	HIS	A	128	L	-	OD1	ASP	V	11
R	-	CD2	HIS	A	128	L	-	CA	SER	V	93
R	-	CD2	HIS	A	128	L	-	CB	SER	V	93
R	-	CD2	HIS	A	128	L	-	OG	SER	V	93
R	-	CD2	HIS	A	128	L	-	HA	SER	V	93
R	-	CD2	HIS	A	128	L	-	HB2	SER	V	93
R	-	CD2	HIS	A	128	L	-	HB3	SER	V	93
R	-	CD2	HIS	A	128	L	-	HG	SER	V	93
R	-	CD2	HIS	A	128	L	H	H	PHE	V	94
R	-	ND1	HIS	A	128	L	-	HB3	ASN	V	9
R	-	ND1	HIS	A	128	L	-	CB	ASP	V	11
R	-	ND1	HIS	A	128	L	-	CG	ASP	V	11
R	-	ND1	HIS	A	128	L	-	OD1	ASP	V	11
R	-	ND1	HIS	A	128	L	-	OD2	ASP	V	11
R	-	ND1	HIS	A	128	L	-	CB	SER	V	93
R	-	ND1	HIS	A	128	L	-	HA	SER	V	93
R	-	ND1	HIS	A	128	L	-	HB2	SER	V	93
R	-	ND1	HIS	A	128	L	-	HB3	SER	V	93
R	-	ND1	HIS	A	128	L	H	H	PHE	V	94
R	-	CE1	HIS	A	128	L	-	HA	ASN	V	9
R	-	CE1	HIS	A	128	L	-	N	LEU	V	10
R	-	CE1	HIS	A	128	L	-	C	LEU	V	10
R	-	CE1	HIS	A	128	L	-	H	LEU	V	10
R	-	CE1	HIS	A	128	L	-	N	ASP	V	11
R	-	CE1	HIS	A	128	L	-	CA	ASP	V	11
R	-	CE1	HIS	A	128	L	-	CB	ASP	V	11
R	-	CE1	HIS	A	128	L	-	CG	ASP	V	11
R	-	CE1	HIS	A	128	L	-	OD1	ASP	V	11
R	-	CE1	HIS	A	128	L	-	OD2	ASP	V	11
R	-	CE1	HIS	A	128	L	-	H	ASP	V	11
R	-	CE1	HIS	A	128	L	-	HA	ASP	V	11
R	-	CE1	HIS	A	128	L	-	CB	SER	V	93
R	-	CE1	HIS	A	128	L	-	HA	SER	V	93
R	-	CE1	HIS	A	128	L	-	HB2	SER	V	93
R	-	CE1	HIS	A	128	L	H	N	PHE	V	94
R	-	CE1	HIS	A	128	L	H	H	PHE	V	94
R	-	NE2	HIS	A	128	L	-	CG	ASP	V	11
R	-	NE2	HIS	A	128	L	-	OD1	ASP	V	11
R	-	NE2	HIS	A	128	L	-	CA	SER	V	93
R	-	NE2	HIS	A	128	L	-	CB	SER	V	93
R	-	NE2	HIS	A	128	L	-	HA	SER	V	93
R	-	NE2	HIS	A	128	L	-	HB2	SER	V	93
R	-	NE2	HIS	A	128	L	-	HB3	SER	V	93
R	-	NE2	HIS	A	128	L	H	N	PHE	V	94
R	-	NE2	HIS	A	128	L	H	H	PHE	V	94
R	-	NE2	HIS	A	128	L	H	HB2	PHE	V	94
R	-	NE2	HIS	A	128	L	H	HB3	PHE	V	94
R	-	NE2	HIS	A	128	L	H	H	GLY	V	95
R	H	CG	HIS	A	131	L	-	CB	PHE	V	91
R	H	CG	HIS	A	131	L	-	HB2	PHE	V	91
R	H	CG	HIS	A	131	L	-	HB3	PHE	V	91
R	H	CD2	HIS	A	131	L	-	OG	SER	V	89
R	H	CD2	HIS	A	131	L	-	HG	SER	V	89
R	H	CD2	HIS	A	131	L	-	CB	PHE	V	91
R	H	CD2	HIS	A	131	L	-	CG	PHE	V	91
R	H	CD2	HIS	A	131	L	-	CD2	PHE	V	91
R	H	CD2	HIS	A	131	L	-	HB2	PHE	V	91
R	H	CD2	HIS	A	131	L	-	HB3	PHE	V	91
R	H	CD2	HIS	A	131	L	-	HD2	PHE	V	91
R	H	ND1	HIS	A	131	L	-	OD2	ASP	V	11
R	H	ND1	HIS	A	131	L	-	HB2	PHE	V	91
R	H	ND1	HIS	A	131	L	-	HB3	PHE	V	91
R	H	CE1	HIS	A	131	L	-	CB	PHE	V	91
R	H	CE1	HIS	A	131	L	-	CG	PHE	V	91
R	H	CE1	HIS	A	131	L	-	CD1	PHE	V	91
R	H	CE1	HIS	A	131	L	-	CD2	PHE	V	91
R	H	CE1	HIS	A	131	L	-	CE2	PHE	V	91
R	H	CE1	HIS	A	131	L	-	HB2	PHE	V	91
R	H	CE1	HIS	A	131	L	-	HB3	PHE	V	91
R	H	CE1	HIS	A	131	L	-	HD2	PHE	V	91
R	H	NE2	HIS	A	131	L	-	OG	SER	V	89
R	H	NE2	HIS	A	131	L	-	HG	SER	V	89
R	H	NE2	HIS	A	131	L	-	CB	PHE	V	91
R	H	NE2	HIS	A	131	L	-	CG	PHE	V	91
R	H	NE2	HIS	A	131	L	-	CD1	PHE	V	91
R	H	NE2	HIS	A	131	L	-	CD2	PHE	V	91
R	H	NE2	HIS	A	131	L	-	CE2	PHE	V	91
R	H	NE2	HIS	A	131	L	-	HB2	PHE	V	91
R	H	NE2	HIS	A	131	L	-	HB3	PHE	V	91
R	H	NE2	HIS	A	131	L	-	HD2	PHE	V	91
R	H	NE2	HIS	A	131	L	-	HE2	PHE	V	91
R	H	C	VAL	A	134	L	H	HZ3	LYS	V	80
R	H	CB	VAL	A	134	L	H	HZ3	LYS	V	80
R	H	CB	VAL	A	134	L	-	HD11	LEU	V	87
R	H	CB	VAL	A	134	L	-	HD12	LEU	V	87
R	H	O	VAL	A	134	L	H	HD3	LYS	V	80
R	H	O	VAL	A	134	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	134	L	H	NZ	LYS	V	80
R	H	CG1	VAL	A	134	L	H	HZ1	LYS	V	80
R	H	CG1	VAL	A	134	L	H	HZ2	LYS	V	80
R	H	CG1	VAL	A	134	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	134	L	-	CD1	LEU	V	87
R	H	CG1	VAL	A	134	L	-	HD11	LEU	V	87
R	H	CG1	VAL	A	134	L	-	HD12	LEU	V	87
R	H	CG2	VAL	A	134	L	-	CD1	LEU	V	87
R	H	CG2	VAL	A	134	L	-	HD11	LEU	V	87
R	H	CG2	VAL	A	134	L	-	HD12	LEU	V	87
R	H	CG2	VAL	A	134	L	-	HD13	LEU	V	87
R	H	N	ILE	A	135	L	H	HZ3	LYS	V	80
R	H	CA	ILE	A	135	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	135	L	H	HZ1	LYS	V	80
R	H	CG1	ILE	A	135	L	-	HA	ILE	V	92
R	H	CG1	ILE	A	135	L	-	N	SER	V	93
R	H	CG1	ILE	A	135	L	-	H	SER	V	93
R	H	CG1	ILE	A	135	L	-	HB3	SER	V	93
R	H	CG2	ILE	A	135	L	-	OG	SER	V	93
R	H	CG2	ILE	A	135	L	-	HG	SER	V	93
R	H	CG2	ILE	A	135	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	135	L	-	HA	ILE	V	92
R	H	CD1	ILE	A	135	L	-	N	SER	V	93
R	H	CD1	ILE	A	135	L	-	CA	SER	V	93
R	H	CD1	ILE	A	135	L	-	CB	SER	V	93
R	H	CD1	ILE	A	135	L	-	OG	SER	V	93
R	H	CD1	ILE	A	135	L	-	H	SER	V	93
R	H	CD1	ILE	A	135	L	-	HB2	SER	V	93
R	H	CD1	ILE	A	135	L	-	HB3	SER	V	93
R	H	CD1	ILE	A	135	L	-	HG	SER	V	93
R	H	CB	GLN	A	139	L	H	HB3	PRO	V	79
R	H	CG	GLN	A	139	L	H	HB3	PRO	V	79
R	H	CD	GLN	A	139	L	H	CB	PRO	V	79
R	H	CD	GLN	A	139	L	H	HB3	PRO	V	79
R	H	CD	GLN	A	139	L	H	HG3	PRO	V	79
R	H	NE2	GLN	A	139	L	H	HE1	TYR	V	35
R	H	NE2	GLN	A	139	L	H	HB3	PRO	V	79
R	H	OE1	GLN	A	139	L	H	CA	PRO	V	79
R	H	OE1	GLN	A	139	L	H	CB	PRO	V	79
R	H	OE1	GLN	A	139	L	H	CG	PRO	V	79
R	H	OE1	GLN	A	139	L	H	HA	PRO	V	79
R	H	OE1	GLN	A	139	L	H	HB2	PRO	V	79
R	H	OE1	GLN	A	139	L	H	HB3	PRO	V	79
R	H	OE1	GLN	A	139	L	H	HG2	PRO	V	79
R	H	OE1	GLN	A	139	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	143	L	H	HG23	ILE	V	72
R	H	CG	LEU	A	143	L	H	HB2	SER	V	75
R	H	CG	LEU	A	143	L	H	HB3	SER	V	75
R	H	CG	LEU	A	143	L	H	HG21	VAL	V	76
R	H	CD1	LEU	A	143	L	H	CA	ILE	V	72
R	H	CD1	LEU	A	143	L	H	CG2	ILE	V	72
R	H	CD1	LEU	A	143	L	H	HA	ILE	V	72
R	H	CD1	LEU	A	143	L	H	HG12	ILE	V	72
R	H	CD1	LEU	A	143	L	H	HG23	ILE	V	72
R	H	CD1	LEU	A	143	L	H	CB	SER	V	75
R	H	CD1	LEU	A	143	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	143	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	143	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	143	L	H	C	SER	V	75
R	H	CD2	LEU	A	143	L	H	CB	SER	V	75
R	H	CD2	LEU	A	143	L	H	O	SER	V	75
R	H	CD2	LEU	A	143	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	143	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	143	L	H	N	VAL	V	76
R	H	CD2	LEU	A	143	L	H	CA	VAL	V	76
R	H	CD2	LEU	A	143	L	H	CG2	VAL	V	76
R	H	CD2	LEU	A	143	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	143	L	H	HG21	VAL	V	76
R	H	CD2	LEU	A	143	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	144	L	H	HE2	MET	V	99
R	H	CD2	LEU	A	144	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	146	L	H	HG12	ILE	V	72
R	H	CB	ALA	A	147	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	150	L	H	HD23	LEU	V	68
R	H	CG1	ILE	A	150	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	68
R	H	CG1	ILE	A	150	L	H	HD11	ILE	V	72
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	150	L	H	CG	LEU	V	68
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	68
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	68
R	H	CD1	ILE	A	150	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	150	L	H	CD1	ILE	V	72
R	H	CD1	ILE	A	150	L	H	HD11	ILE	V	72
R	H	CD1	ILE	A	150	L	H	HD12	ILE	V	72
R	H	CD1	ILE	A	150	L	H	HD13	ILE	V	72
R	H	SD	MET	A	151	L	H	HE3	TRP	V	149
R	H	SD	MET	A	151	L	H	ND2	ASN	V	153
R	H	SD	MET	A	151	L	H	HD22	ASN	V	153
R	H	CE	MET	A	151	L	H	CG	ASN	V	153
R	H	CE	MET	A	151	L	H	ND2	ASN	V	153
R	H	CE	MET	A	151	L	H	HD21	ASN	V	153
R	H	CE	MET	A	151	L	H	HD22	ASN	V	153
R	H	CD1	LEU	A	154	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	154	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	154	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	154	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	154	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	154	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	154	L	H	HG21	ILE	V	145
R	H	CG	LEU	A	158	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	158	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	158	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	158	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	161	L	H	HG23	ILE	V	142
R	H	CG	LEU	A	161	L	H	HD12	ILE	V	142
R	H	CD1	LEU	A	161	L	H	CG2	ILE	V	142
R	H	CD1	LEU	A	161	L	H	CD1	ILE	V	142
R	H	CD1	LEU	A	161	L	H	HB	ILE	V	142
R	H	CD1	LEU	A	161	L	H	HG21	ILE	V	142
R	H	CD1	LEU	A	161	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	161	L	H	HG23	ILE	V	142
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	142
R	H	CD1	LEU	A	161	L	H	HD13	ILE	V	142
R	H	CD2	LEU	A	161	L	H	HD12	ILE	V	142
R	-	CB	PRO	A	165	L	H	HH12	ARG	V	139
R	-	CG	PRO	A	165	L	H	NH2	ARG	V	139
R	-	CG	PRO	A	165	L	H	HH12	ARG	V	139
R	-	CG	PRO	A	165	L	H	HH22	ARG	V	139
R	H	CD1	PHE	A	201	L	H	HG12	VAL	V	150
R	H	CD1	PHE	A	201	L	H	HG13	VAL	V	150
R	H	CE1	PHE	A	201	L	H	CG1	VAL	V	150
R	H	CE1	PHE	A	201	L	H	HG11	VAL	V	150
R	H	CE1	PHE	A	201	L	H	HG12	VAL	V	150
R	H	CE1	PHE	A	201	L	H	HG13	VAL	V	150
R	H	CE1	PHE	A	201	L	H	OG1	THR	V	154
R	H	CZ	PHE	A	201	L	H	CG1	VAL	V	150
R	H	CZ	PHE	A	201	L	H	HG11	VAL	V	150
R	H	CZ	PHE	A	201	L	H	HG12	VAL	V	150
R	H	CZ	PHE	A	201	L	H	HG13	VAL	V	150
R	H	CZ	PHE	A	201	L	H	OG1	THR	V	154
R	H	CZ	PHE	A	201	L	H	HG1	THR	V	154
R	H	CZ	PHE	A	201	L	H	HG21	THR	V	154
R	H	CD1	LEU	A	205	L	H	HB3	ASN	V	153
R	H	CD1	LEU	A	205	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	205	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	205	L	H	HG12	VAL	V	150
R	H	CD2	LEU	A	205	L	H	HB2	ASN	V	153
R	H	CD2	LEU	A	205	L	H	HB3	ASN	V	153
R	H	CD2	LEU	A	205	L	H	HG1	THR	V	154
R	H	CG2	THR	A	212	L	H	CD2	LEU	V	161
R	H	CG2	THR	A	212	L	H	HD22	LEU	V	161
R	H	CG2	THR	A	212	L	H	HD23	LEU	V	161
R	H	CD2	TYR	A	216	L	H	HB3	ALA	V	164
R	H	CE1	TYR	A	216	L	H	HD1	PHE	V	94
R	H	CE1	TYR	A	216	L	H	HE1	PHE	V	94
R	H	CE1	TYR	A	216	L	H	HD12	LEU	V	98
R	H	CE2	TYR	A	216	L	H	HE1	PHE	V	94
R	H	CE2	TYR	A	216	L	H	HB3	ALA	V	164
R	H	OH	TYR	A	216	L	H	CG	PHE	V	94
R	H	OH	TYR	A	216	L	H	CD1	PHE	V	94
R	H	OH	TYR	A	216	L	H	CE1	PHE	V	94
R	H	OH	TYR	A	216	L	H	CZ	PHE	V	94
R	H	OH	TYR	A	216	L	H	HD1	PHE	V	94
R	H	OH	TYR	A	216	L	H	HE1	PHE	V	94
R	H	OH	TYR	A	216	L	H	HZ	PHE	V	94
R	H	OH	TYR	A	216	L	H	CD1	LEU	V	98
R	H	OH	TYR	A	216	L	H	HD11	LEU	V	98
R	H	OH	TYR	A	216	L	H	HD12	LEU	V	98
R	H	OH	TYR	A	216	L	H	HD13	LEU	V	98
R	H	OH	TYR	A	216	L	H	HB3	ALA	V	164
R	H	CZ	TYR	A	216	L	H	CD1	PHE	V	94
R	H	CZ	TYR	A	216	L	H	CE1	PHE	V	94
R	H	CZ	TYR	A	216	L	H	HD1	PHE	V	94
R	H	CZ	TYR	A	216	L	H	HE1	PHE	V	94
R	H	CZ	TYR	A	216	L	H	HD12	LEU	V	98
R	H	CZ	TYR	A	216	L	H	HD13	LEU	V	98
R	H	CZ	TYR	A	216	L	H	HB3	ALA	V	164
R	H	CE	LYS	A	220	L	-	HD12	LEU	V	10
R	H	CE	LYS	A	220	L	H	HE1	PHE	V	94
R	H	NZ	LYS	A	220	L	-	CD1	LEU	V	10
R	H	NZ	LYS	A	220	L	-	HD11	LEU	V	10
R	H	NZ	LYS	A	220	L	-	HD12	LEU	V	10
R	H	NZ	LYS	A	220	L	-	HD13	LEU	V	10
R	H	C	ARG	A	226	L	-	HD22	ASN	V	5
R	H	O	ARG	A	226	L	-	CG	ASN	V	5
R	H	O	ARG	A	226	L	-	ND2	ASN	V	5
R	H	O	ARG	A	226	L	-	OD1	ASN	V	5
R	H	O	ARG	A	226	L	-	HD22	ASN	V	5
R	H	N	ALA	A	227	L	-	ND2	ASN	V	5
R	H	N	ALA	A	227	L	-	HD22	ASN	V	5
R	H	CA	ALA	A	227	L	-	CB	ASN	V	5
R	H	CA	ALA	A	227	L	-	CG	ASN	V	5
R	H	CA	ALA	A	227	L	-	ND2	ASN	V	5
R	H	CA	ALA	A	227	L	-	OD1	ASN	V	5
R	H	CA	ALA	A	227	L	-	HB3	ASN	V	5
R	H	CA	ALA	A	227	L	-	HD21	ASN	V	5
R	H	CA	ALA	A	227	L	-	HD22	ASN	V	5
R	H	C	ALA	A	227	L	-	CB	ASN	V	5
R	H	C	ALA	A	227	L	-	CG	ASN	V	5
R	H	C	ALA	A	227	L	-	ND2	ASN	V	5
R	H	C	ALA	A	227	L	-	OD1	ASN	V	5
R	H	C	ALA	A	227	L	-	HB2	ASN	V	5
R	H	C	ALA	A	227	L	-	HB3	ASN	V	5
R	H	C	ALA	A	227	L	-	HD21	ASN	V	5
R	H	C	ALA	A	227	L	-	HD22	ASN	V	5
R	H	CB	ALA	A	227	L	-	CB	ASN	V	5
R	H	CB	ALA	A	227	L	-	CG	ASN	V	5
R	H	CB	ALA	A	227	L	-	HA	ASN	V	5
R	H	CB	ALA	A	227	L	-	HB3	ASN	V	5
R	H	CB	ALA	A	227	L	-	CB	SER	V	7
R	H	CB	ALA	A	227	L	-	H	SER	V	7
R	H	CB	ALA	A	227	L	-	HA	SER	V	7
R	H	CB	ALA	A	227	L	-	HB2	SER	V	7
R	H	O	ALA	A	227	L	-	CB	ASN	V	5
R	H	O	ALA	A	227	L	-	CG	ASN	V	5
R	H	O	ALA	A	227	L	-	ND2	ASN	V	5
R	H	O	ALA	A	227	L	-	OD1	ASN	V	5
R	H	O	ALA	A	227	L	-	HB2	ASN	V	5
R	H	O	ALA	A	227	L	-	HB3	ASN	V	5
R	H	O	ALA	A	227	L	-	HD21	ASN	V	5
R	H	O	ALA	A	227	L	-	HD22	ASN	V	5
R	-	N	ILE	A	228	L	-	ND2	ASN	V	5
R	-	N	ILE	A	228	L	-	HB3	ASN	V	5
R	-	N	ILE	A	228	L	-	HD21	ASN	V	5
R	-	N	ILE	A	228	L	-	HD22	ASN	V	5
R	-	CA	ILE	A	228	L	-	ND2	ASN	V	5
R	-	CA	ILE	A	228	L	-	HD21	ASN	V	5
R	-	CA	ILE	A	228	L	-	HD22	ASN	V	5
R	-	C	ILE	A	228	L	-	ND2	ASN	V	5
R	-	C	ILE	A	228	L	-	HD21	ASN	V	5
R	-	C	ILE	A	228	L	-	HD22	ASN	V	5
R	-	O	ILE	A	228	L	-	ND2	ASN	V	5
R	-	O	ILE	A	228	L	-	HD21	ASN	V	5
R	-	O	ILE	A	228	L	-	HD22	ASN	V	5
R	-	N	SER	A	229	L	-	ND2	ASN	V	5
R	-	N	SER	A	229	L	-	HD21	ASN	V	5
R	-	N	SER	A	229	L	-	HD22	ASN	V	5
R	-	CA	SER	A	229	L	-	HD21	ASN	V	5
R	-	CA	SER	A	229	L	-	HD22	ASN	V	5

- 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