IID

Q8NGQ4_Q15622.1 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	127	L	H	PRO	V	79
R	H	CYS	A	131	L	H	MET	V	83
R	-	HIS	A	132	L	H	PRO	V	79
R	-	HIS	A	132	L	H	MET	V	83
R	H	HIS	A	135	L	H	GLN	V	86
R	H	LEU	A	155	L	H	LEU	V	47
R	H	LEU	A	155	L	H	ILE	V	50
R	H	PRO	A	159	L	H	ILE	V	50
R	H	GLN	A	162	L	H	SER	V	53
R	H	GLN	A	162	L	-	HIS	V	56
R	H	ARG	A	198	L	H	HIS	V	139
R	H	VAL	A	199	L	H	PRO	V	138
R	H	ALA	A	202	L	H	PRO	V	138
R	H	ALA	A	202	L	H	HIS	V	139
R	H	VAL	A	203	L	H	PRO	V	138
R	H	TYR	A	205	L	H	HIS	V	139
R	H	TYR	A	205	L	H	GLY	V	142
R	H	VAL	A	206	L	H	PRO	V	138
R	H	VAL	A	206	L	H	PHE	V	61
R	H	ILE	A	209	L	H	GLY	V	142
R	H	ILE	A	209	L	H	VAL	V	145
R	H	ILE	A	209	L	H	PHE	V	61
R	H	ILE	A	209	L	H	ASN	V	65
R	H	LEU	A	210	L	H	ILE	V	50
R	H	LEU	A	210	L	H	PHE	V	61
R	H	LEU	A	210	L	H	SER	V	64
R	H	THR	A	213	L	H	TRP	V	149
R	H	THR	A	213	L	H	PHE	V	68
R	H	ILE	A	214	L	H	PHE	V	68
R	H	LEU	A	217	L	H	LEU	V	106
R	H	LEU	A	217	L	H	PHE	V	107
R	H	LEU	A	217	L	H	TRP	V	149
R	H	LEU	A	217	L	H	PHE	V	68
R	H	LEU	A	218	L	H	PHE	V	68
R	H	LEU	A	218	L	H	ILE	V	71
R	H	LEU	A	218	L	H	CYS	V	72
R	H	CYS	A	220	L	H	PHE	V	103
R	H	VAL	A	221	L	H	PHE	V	103
R	H	VAL	A	221	L	H	PHE	V	107
R	H	VAL	A	221	L	H	CYS	V	72
R	H	VAL	A	221	L	H	SER	V	75
R	H	VAL	A	221	L	H	THR	V	76
R	H	VAL	A	224	L	H	GLN	V	100
R	H	VAL	A	224	L	H	PHE	V	103
R	H	VAL	A	224	L	H	MET	V	99
R	H	PHE	A	225	L	H	GLN	V	100
R	H	PHE	A	225	L	H	SER	V	75
R	H	PHE	A	225	L	H	THR	V	76
R	H	PHE	A	225	L	H	THR	V	77
R	H	PHE	A	225	L	H	PRO	V	79
R	H	PHE	A	225	L	H	LYS	V	80
R	H	THR	A	227	L	H	ILE	V	95
R	H	THR	A	227	L	H	ALA	V	96
R	H	CYS	A	228	L	S	ILE	V	92
R	H	CYS	A	228	L	S	THR	V	93
R	H	CYS	A	228	L	H	ALA	V	96
R	H	CYS	A	228	L	H	MET	V	99
R	H	ALA	A	229	L	H	MET	V	83
R	H	LEU	A	231	L	S	THR	V	93
R	H	LEU	A	231	L	H	ILE	V	95
R	H	LEU	A	231	L	H	ALA	V	96
R	H	SER	A	232	L	S	THR	V	93
R	-	LEU	A	265	L	H	LEU	V	146

- 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

Q8NGQ4_Q15622.1 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	CE2	TYR	A	127	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	127	L	H	CA	PRO	V	79
R	H	OH	TYR	A	127	L	H	CB	PRO	V	79
R	H	OH	TYR	A	127	L	H	CG	PRO	V	79
R	H	OH	TYR	A	127	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	127	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	127	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	127	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	127	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	127	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	127	L	H	HB3	PRO	V	79
R	H	CA	CYS	A	131	L	H	HE1	MET	V	83
R	H	CA	CYS	A	131	L	H	HE2	MET	V	83
R	H	C	CYS	A	131	L	H	HE1	MET	V	83
R	H	C	CYS	A	131	L	H	HE2	MET	V	83
R	H	O	CYS	A	131	L	H	SD	MET	V	83
R	H	O	CYS	A	131	L	H	CE	MET	V	83
R	H	O	CYS	A	131	L	H	HG3	MET	V	83
R	H	O	CYS	A	131	L	H	HE1	MET	V	83
R	H	O	CYS	A	131	L	H	HE2	MET	V	83
R	-	CE1	HIS	A	132	L	H	HB2	MET	V	83
R	-	NE2	HIS	A	132	L	H	HB3	PRO	V	79
R	H	CG	HIS	A	135	L	H	HE22	GLN	V	86
R	H	CD2	HIS	A	135	L	H	HE22	GLN	V	86
R	H	ND1	HIS	A	135	L	H	CD	GLN	V	86
R	H	ND1	HIS	A	135	L	H	NE2	GLN	V	86
R	H	ND1	HIS	A	135	L	H	OE1	GLN	V	86
R	H	ND1	HIS	A	135	L	H	HE21	GLN	V	86
R	H	ND1	HIS	A	135	L	H	HE22	GLN	V	86
R	H	CE1	HIS	A	135	L	H	CD	GLN	V	86
R	H	CE1	HIS	A	135	L	H	NE2	GLN	V	86
R	H	CE1	HIS	A	135	L	H	OE1	GLN	V	86
R	H	CE1	HIS	A	135	L	H	HE21	GLN	V	86
R	H	CE1	HIS	A	135	L	H	HE22	GLN	V	86
R	H	NE2	HIS	A	135	L	H	NE2	GLN	V	86
R	H	NE2	HIS	A	135	L	H	HE21	GLN	V	86
R	H	NE2	HIS	A	135	L	H	HE22	GLN	V	86
R	H	CA	LEU	A	155	L	H	HG23	ILE	V	50
R	H	O	LEU	A	155	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	155	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	155	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	155	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	155	L	H	CD1	ILE	V	50
R	H	CD2	LEU	A	155	L	H	HB	ILE	V	50
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	155	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	155	L	H	HD13	ILE	V	50
R	H	CG	PRO	A	159	L	H	CG2	ILE	V	50
R	H	CG	PRO	A	159	L	H	HG21	ILE	V	50
R	H	CG	PRO	A	159	L	H	HG22	ILE	V	50
R	H	CG	PRO	A	159	L	H	HG23	ILE	V	50
R	H	CD	PRO	A	159	L	H	HG22	ILE	V	50
R	H	CD	GLN	A	162	L	-	CE1	HIS	V	56
R	H	CD	GLN	A	162	L	-	HE1	HIS	V	56
R	H	NE2	GLN	A	162	L	H	HB3	SER	V	53
R	H	NE2	GLN	A	162	L	-	CE1	HIS	V	56
R	H	NE2	GLN	A	162	L	-	HE1	HIS	V	56
R	H	OE1	GLN	A	162	L	-	ND1	HIS	V	56
R	H	OE1	GLN	A	162	L	-	CE1	HIS	V	56
R	H	OE1	GLN	A	162	L	-	NE2	HIS	V	56
R	H	OE1	GLN	A	162	L	-	HE1	HIS	V	56
R	H	O	ARG	A	198	L	H	HB3	HIS	V	139
R	H	O	VAL	A	199	L	H	HB2	PRO	V	138
R	H	O	VAL	A	199	L	H	HG2	PRO	V	138
R	H	CG1	VAL	A	199	L	H	HG2	PRO	V	138
R	H	N	ALA	A	202	L	H	HB2	PRO	V	138
R	H	N	ALA	A	202	L	H	HB3	HIS	V	139
R	H	CA	ALA	A	202	L	H	C	PRO	V	138
R	H	CA	ALA	A	202	L	H	CB	PRO	V	138
R	H	CA	ALA	A	202	L	H	HB2	PRO	V	138
R	H	CA	ALA	A	202	L	H	HB3	PRO	V	138
R	H	CA	ALA	A	202	L	H	N	HIS	V	139
R	H	CA	ALA	A	202	L	H	CA	HIS	V	139
R	H	CA	ALA	A	202	L	H	H	HIS	V	139
R	H	CA	ALA	A	202	L	H	HA	HIS	V	139
R	H	CA	ALA	A	202	L	H	HB3	HIS	V	139
R	H	C	ALA	A	202	L	H	CB	PRO	V	138
R	H	C	ALA	A	202	L	H	HB2	PRO	V	138
R	H	C	ALA	A	202	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	202	L	H	N	PRO	V	138
R	H	CB	ALA	A	202	L	H	CA	PRO	V	138
R	H	CB	ALA	A	202	L	H	C	PRO	V	138
R	H	CB	ALA	A	202	L	H	CB	PRO	V	138
R	H	CB	ALA	A	202	L	H	O	PRO	V	138
R	H	CB	ALA	A	202	L	H	CG	PRO	V	138
R	H	CB	ALA	A	202	L	H	CD	PRO	V	138
R	H	CB	ALA	A	202	L	H	HB2	PRO	V	138
R	H	CB	ALA	A	202	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	202	L	H	HG2	PRO	V	138
R	H	CB	ALA	A	202	L	H	HD3	PRO	V	138
R	H	CB	ALA	A	202	L	H	N	HIS	V	139
R	H	CB	ALA	A	202	L	H	CA	HIS	V	139
R	H	CB	ALA	A	202	L	H	CB	HIS	V	139
R	H	CB	ALA	A	202	L	H	H	HIS	V	139
R	H	CB	ALA	A	202	L	H	HA	HIS	V	139
R	H	CB	ALA	A	202	L	H	HB3	HIS	V	139
R	H	O	ALA	A	202	L	H	CB	PRO	V	138
R	H	O	ALA	A	202	L	H	HB2	PRO	V	138
R	H	O	ALA	A	202	L	H	HB3	PRO	V	138
R	H	N	VAL	A	203	L	H	CB	PRO	V	138
R	H	N	VAL	A	203	L	H	HB2	PRO	V	138
R	H	N	VAL	A	203	L	H	HB3	PRO	V	138
R	H	CG2	VAL	A	203	L	H	HG2	PRO	V	138
R	H	CB	TYR	A	205	L	H	HA3	GLY	V	142
R	H	CD2	TYR	A	205	L	H	CD2	HIS	V	139
R	H	CD2	TYR	A	205	L	H	HD2	HIS	V	139
R	H	CE2	TYR	A	205	L	H	CD2	HIS	V	139
R	H	CE2	TYR	A	205	L	H	HD2	HIS	V	139
R	H	CE2	TYR	A	205	L	H	HE2	HIS	V	139
R	H	CA	VAL	A	206	L	H	CE2	PHE	V	61
R	H	CA	VAL	A	206	L	H	HE2	PHE	V	61
R	H	CA	VAL	A	206	L	H	HZ	PHE	V	61
R	H	C	VAL	A	206	L	H	HE2	PHE	V	61
R	H	CB	VAL	A	206	L	H	CE2	PHE	V	61
R	H	CB	VAL	A	206	L	H	HE2	PHE	V	61
R	H	O	VAL	A	206	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	206	L	H	CD2	PHE	V	61
R	H	CG1	VAL	A	206	L	H	CE2	PHE	V	61
R	H	CG1	VAL	A	206	L	H	CZ	PHE	V	61
R	H	CG1	VAL	A	206	L	H	HD2	PHE	V	61
R	H	CG1	VAL	A	206	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	206	L	H	CD2	PHE	V	61
R	H	CG2	VAL	A	206	L	H	CE2	PHE	V	61
R	H	CG2	VAL	A	206	L	H	CZ	PHE	V	61
R	H	CG2	VAL	A	206	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	206	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	206	L	H	HB3	PRO	V	138
R	H	CG2	ILE	A	209	L	H	OD1	ASN	V	65
R	H	CG2	ILE	A	209	L	H	HG13	VAL	V	145
R	H	CD1	ILE	A	209	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	209	L	H	O	GLY	V	142
R	H	CD1	ILE	A	209	L	H	HA2	GLY	V	142
R	H	CD1	ILE	A	209	L	H	HB	VAL	V	145
R	H	CD1	ILE	A	209	L	H	HG11	VAL	V	145
R	H	CD1	ILE	A	209	L	H	HG13	VAL	V	145
R	H	CG	LEU	A	210	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	210	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	210	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	210	L	H	HG	SER	V	64
R	H	O	THR	A	213	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	213	L	H	CE2	TRP	V	149
R	H	CG2	THR	A	213	L	H	NE1	TRP	V	149
R	H	CG2	THR	A	213	L	H	HE1	TRP	V	149
R	H	CA	ILE	A	214	L	H	CE1	PHE	V	68
R	H	CA	ILE	A	214	L	H	CE2	PHE	V	68
R	H	CA	ILE	A	214	L	H	CZ	PHE	V	68
R	H	CA	ILE	A	214	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	214	L	H	HZ	PHE	V	68
R	H	C	ILE	A	214	L	H	CE2	PHE	V	68
R	H	C	ILE	A	214	L	H	CZ	PHE	V	68
R	H	C	ILE	A	214	L	H	HE2	PHE	V	68
R	H	C	ILE	A	214	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	214	L	H	CG	PHE	V	68
R	H	CB	ILE	A	214	L	H	CD2	PHE	V	68
R	H	CB	ILE	A	214	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	214	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	214	L	H	HD2	PHE	V	68
R	H	CB	ILE	A	214	L	H	HE2	PHE	V	68
R	H	O	ILE	A	214	L	H	CE1	PHE	V	68
R	H	O	ILE	A	214	L	H	CE2	PHE	V	68
R	H	O	ILE	A	214	L	H	CZ	PHE	V	68
R	H	O	ILE	A	214	L	H	HE2	PHE	V	68
R	H	O	ILE	A	214	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	214	L	H	CG	PHE	V	68
R	H	CG1	ILE	A	214	L	H	CD1	PHE	V	68
R	H	CG1	ILE	A	214	L	H	CD2	PHE	V	68
R	H	CG1	ILE	A	214	L	H	HB2	PHE	V	68
R	H	CG2	ILE	A	214	L	H	CG	PHE	V	68
R	H	CG2	ILE	A	214	L	H	CD2	PHE	V	68
R	H	CG2	ILE	A	214	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	214	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	214	L	H	HB2	PHE	V	68
R	H	CG2	ILE	A	214	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	214	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	214	L	H	HB2	PHE	V	68
R	H	N	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	217	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	217	L	H	HZ	PHE	V	107
R	H	C	LEU	A	217	L	H	HZ	PHE	V	68
R	H	C	LEU	A	217	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	217	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	217	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	217	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	217	L	H	CE1	PHE	V	107
R	H	CB	LEU	A	217	L	H	CZ	PHE	V	107
R	H	CB	LEU	A	217	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	217	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	217	L	H	HH2	TRP	V	149
R	H	O	LEU	A	217	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	217	L	H	CE1	PHE	V	68
R	H	CG	LEU	A	217	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	217	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	217	L	H	CE1	PHE	V	107
R	H	CG	LEU	A	217	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	217	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	217	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	217	L	H	CZ2	TRP	V	149
R	H	CG	LEU	A	217	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	217	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	217	L	H	HZ2	TRP	V	149
R	H	CG	LEU	A	217	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	217	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	217	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	217	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	217	L	H	HD1	PHE	V	68
R	H	CD1	LEU	A	217	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	217	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	217	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	217	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	217	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	217	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	217	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	217	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	217	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	217	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	217	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	217	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	217	L	H	HD22	LEU	V	106
R	H	CD2	LEU	A	217	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	217	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	217	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	217	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	217	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	217	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	217	L	H	HZ3	TRP	V	149
R	H	N	LEU	A	218	L	H	CZ	PHE	V	68
R	H	N	LEU	A	218	L	H	HE2	PHE	V	68
R	H	N	LEU	A	218	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	218	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	218	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	218	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	218	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	218	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	218	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	218	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	218	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	218	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	218	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	218	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	218	L	H	HG	CYS	V	72
R	H	CA	CYS	A	220	L	H	CZ	PHE	V	103
R	H	CA	CYS	A	220	L	H	HZ	PHE	V	103
R	H	C	CYS	A	220	L	H	CE1	PHE	V	103
R	H	C	CYS	A	220	L	H	CZ	PHE	V	103
R	H	C	CYS	A	220	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	220	L	H	CE1	PHE	V	103
R	H	CB	CYS	A	220	L	H	CZ	PHE	V	103
R	H	CB	CYS	A	220	L	H	HE1	PHE	V	103
R	H	CB	CYS	A	220	L	H	HZ	PHE	V	103
R	H	O	CYS	A	220	L	H	CE2	PHE	V	103
R	H	O	CYS	A	220	L	H	CZ	PHE	V	103
R	H	O	CYS	A	220	L	H	HE2	PHE	V	103
R	H	O	CYS	A	220	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	220	L	H	HE1	PHE	V	103
R	H	SG	CYS	A	220	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	221	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	221	L	H	CB	SER	V	75
R	H	CG1	VAL	A	221	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	221	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	221	L	H	OG1	THR	V	76
R	H	CG1	VAL	A	221	L	H	HA	THR	V	76
R	H	CG1	VAL	A	221	L	H	HG1	THR	V	76
R	H	CG2	VAL	A	221	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	221	L	H	OG1	THR	V	76
R	H	CG2	VAL	A	221	L	H	HG1	THR	V	76
R	H	CG2	VAL	A	221	L	H	HB3	PHE	V	103
R	H	CG2	VAL	A	221	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	221	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	221	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	221	L	H	HZ	PHE	V	107
R	H	CA	VAL	A	224	L	H	HB3	MET	V	99
R	H	CA	VAL	A	224	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	224	L	H	CB	MET	V	99
R	H	CB	VAL	A	224	L	H	HB2	MET	V	99
R	H	CB	VAL	A	224	L	H	HB3	MET	V	99
R	H	CB	VAL	A	224	L	H	CD2	PHE	V	103
R	H	CB	VAL	A	224	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	224	L	H	HD2	PHE	V	103
R	H	CB	VAL	A	224	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	224	L	H	CA	MET	V	99
R	H	CG1	VAL	A	224	L	H	C	MET	V	99
R	H	CG1	VAL	A	224	L	H	CB	MET	V	99
R	H	CG1	VAL	A	224	L	H	O	MET	V	99
R	H	CG1	VAL	A	224	L	H	HB2	MET	V	99
R	H	CG1	VAL	A	224	L	H	HB3	MET	V	99
R	H	CG1	VAL	A	224	L	H	N	GLN	V	100
R	H	CG1	VAL	A	224	L	H	H	GLN	V	100
R	H	CG1	VAL	A	224	L	H	HA	GLN	V	100
R	H	CG1	VAL	A	224	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	224	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	224	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	224	L	H	CB	MET	V	99
R	H	CG2	VAL	A	224	L	H	HB3	MET	V	99
R	H	CG2	VAL	A	224	L	H	CG	PHE	V	103
R	H	CG2	VAL	A	224	L	H	CD2	PHE	V	103
R	H	CG2	VAL	A	224	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	224	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	224	L	H	HD2	PHE	V	103
R	H	CG2	VAL	A	224	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	224	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	225	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	225	L	H	HB3	LYS	V	80
R	H	CD2	PHE	A	225	L	H	O	SER	V	75
R	H	CD2	PHE	A	225	L	H	HA	THR	V	76
R	H	CE1	PHE	A	225	L	H	O	SER	V	75
R	H	CE1	PHE	A	225	L	H	CA	THR	V	76
R	H	CE1	PHE	A	225	L	H	C	THR	V	76
R	H	CE1	PHE	A	225	L	H	O	THR	V	76
R	H	CE1	PHE	A	225	L	H	HA	THR	V	76
R	H	CE1	PHE	A	225	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	225	L	H	HD3	PRO	V	79
R	H	CE1	PHE	A	225	L	H	N	LYS	V	80
R	H	CE1	PHE	A	225	L	H	CB	LYS	V	80
R	H	CE1	PHE	A	225	L	H	H	LYS	V	80
R	H	CE1	PHE	A	225	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	225	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	225	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	225	L	H	C	SER	V	75
R	H	CE2	PHE	A	225	L	H	O	SER	V	75
R	H	CE2	PHE	A	225	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	225	L	H	N	THR	V	76
R	H	CE2	PHE	A	225	L	H	CA	THR	V	76
R	H	CE2	PHE	A	225	L	H	C	THR	V	76
R	H	CE2	PHE	A	225	L	H	O	THR	V	76
R	H	CE2	PHE	A	225	L	H	HA	THR	V	76
R	H	CE2	PHE	A	225	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	225	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	225	L	H	C	SER	V	75
R	H	CZ	PHE	A	225	L	H	O	SER	V	75
R	H	CZ	PHE	A	225	L	H	N	THR	V	76
R	H	CZ	PHE	A	225	L	H	CA	THR	V	76
R	H	CZ	PHE	A	225	L	H	C	THR	V	76
R	H	CZ	PHE	A	225	L	H	O	THR	V	76
R	H	CZ	PHE	A	225	L	H	HA	THR	V	76
R	H	CZ	PHE	A	225	L	H	N	THR	V	77
R	H	CZ	PHE	A	225	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	225	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	225	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	225	L	H	H	LYS	V	80
R	H	CZ	PHE	A	225	L	H	HE21	GLN	V	100
R	H	C	THR	A	227	L	H	HB1	ALA	V	96
R	H	CG2	THR	A	227	L	H	HG21	ILE	V	95
R	H	CG2	THR	A	227	L	H	HG23	ILE	V	95
R	H	N	CYS	A	228	L	H	CB	ALA	V	96
R	H	N	CYS	A	228	L	H	HB1	ALA	V	96
R	H	CA	CYS	A	228	L	H	CB	ALA	V	96
R	H	CA	CYS	A	228	L	H	HB1	ALA	V	96
R	H	CA	CYS	A	228	L	H	HB2	ALA	V	96
R	H	CA	CYS	A	228	L	H	HB3	ALA	V	96
R	H	C	CYS	A	228	L	H	HB1	ALA	V	96
R	H	CB	CYS	A	228	L	S	HG13	ILE	V	92
R	H	CB	CYS	A	228	L	H	CA	ALA	V	96
R	H	CB	CYS	A	228	L	H	CB	ALA	V	96
R	H	CB	CYS	A	228	L	H	HA	ALA	V	96
R	H	CB	CYS	A	228	L	H	HB1	ALA	V	96
R	H	CB	CYS	A	228	L	H	HB2	ALA	V	96
R	H	CB	CYS	A	228	L	H	HB3	ALA	V	96
R	H	O	CYS	A	228	L	S	HG22	THR	V	93
R	H	O	CYS	A	228	L	H	HB1	ALA	V	96
R	H	SG	CYS	A	228	L	S	HG13	ILE	V	92
R	H	SG	CYS	A	228	L	S	HD11	ILE	V	92
R	H	SG	CYS	A	228	L	H	N	ALA	V	96
R	H	SG	CYS	A	228	L	H	CA	ALA	V	96
R	H	SG	CYS	A	228	L	H	C	ALA	V	96
R	H	SG	CYS	A	228	L	H	CB	ALA	V	96
R	H	SG	CYS	A	228	L	H	O	ALA	V	96
R	H	SG	CYS	A	228	L	H	H	ALA	V	96
R	H	SG	CYS	A	228	L	H	HA	ALA	V	96
R	H	SG	CYS	A	228	L	H	HB1	ALA	V	96
R	H	SG	CYS	A	228	L	H	HB2	ALA	V	96
R	H	SG	CYS	A	228	L	H	HB3	ALA	V	96
R	H	SG	CYS	A	228	L	H	HB2	MET	V	99
R	H	CB	ALA	A	229	L	H	HE1	MET	V	83
R	H	CA	LEU	A	231	L	S	CG2	THR	V	93
R	H	CA	LEU	A	231	L	S	HG21	THR	V	93
R	H	C	LEU	A	231	L	S	CG2	THR	V	93
R	H	C	LEU	A	231	L	S	HG21	THR	V	93
R	H	C	LEU	A	231	L	S	HG22	THR	V	93
R	H	C	LEU	A	231	L	S	HG23	THR	V	93
R	H	CB	LEU	A	231	L	S	CB	THR	V	93
R	H	CB	LEU	A	231	L	S	CG2	THR	V	93
R	H	CB	LEU	A	231	L	S	OG1	THR	V	93
R	H	CB	LEU	A	231	L	S	HB	THR	V	93
R	H	CB	LEU	A	231	L	S	HG1	THR	V	93
R	H	CB	LEU	A	231	L	S	HG21	THR	V	93
R	H	CB	LEU	A	231	L	S	HG22	THR	V	93
R	H	CB	LEU	A	231	L	S	HG23	THR	V	93
R	H	O	LEU	A	231	L	S	CG2	THR	V	93
R	H	O	LEU	A	231	L	S	HG21	THR	V	93
R	H	O	LEU	A	231	L	S	HG22	THR	V	93
R	H	O	LEU	A	231	L	S	HG23	THR	V	93
R	H	CG	LEU	A	231	L	S	OG1	THR	V	93
R	H	CG	LEU	A	231	L	S	HG1	THR	V	93
R	H	CG	LEU	A	231	L	S	HG21	THR	V	93
R	H	CG	LEU	A	231	L	H	HB	ILE	V	95
R	H	CD1	LEU	A	231	L	S	CB	THR	V	93
R	H	CD1	LEU	A	231	L	S	OG1	THR	V	93
R	H	CD1	LEU	A	231	L	S	HB	THR	V	93
R	H	CD1	LEU	A	231	L	S	HG1	THR	V	93
R	H	CD1	LEU	A	231	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	231	L	H	CB	ILE	V	95
R	H	CD1	LEU	A	231	L	H	HB	ILE	V	95
R	H	CD1	LEU	A	231	L	H	HG21	ILE	V	95
R	H	CD1	LEU	A	231	L	H	HG23	ILE	V	95
R	H	CD1	LEU	A	231	L	H	HD12	ILE	V	95
R	H	CD1	LEU	A	231	L	H	H	ALA	V	96
R	H	CD2	LEU	A	231	L	S	HG1	THR	V	93
R	H	CD2	LEU	A	231	L	S	HG21	THR	V	93
R	H	CD2	LEU	A	231	L	H	HD12	ILE	V	95
R	H	N	SER	A	232	L	S	CG2	THR	V	93
R	H	N	SER	A	232	L	S	HG21	THR	V	93
R	H	N	SER	A	232	L	S	HG22	THR	V	93
R	H	CA	SER	A	232	L	S	HG22	THR	V	93
R	H	OG	SER	A	232	L	S	H	THR	V	93
R	H	OG	SER	A	232	L	S	HG22	THR	V	93
R	-	O	LEU	A	265	L	H	HD23	LEU	V	146

- 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