IID

Q8NGQ4_Q8NH83.1 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	124	L	H	TYR	V	33
R	H	TYR	A	124	L	H	LEU	V	34
R	H	TYR	A	124	L	H	VAL	V	37
R	H	TYR	A	124	L	H	THR	V	73
R	H	TYR	A	127	L	H	PRO	V	77
R	H	TYR	A	127	L	H	LYS	V	78
R	H	TYR	A	127	L	H	ILE	V	80
R	H	TYR	A	127	L	H	VAL	V	81
R	H	CYS	A	131	L	H	VAL	V	81
R	H	CYS	A	131	L	-	PHE	V	84
R	-	HIS	A	132	L	H	PHE	V	26
R	-	HIS	A	132	L	H	LEU	V	30
R	-	HIS	A	132	L	H	PRO	V	77
R	-	HIS	A	132	L	H	ILE	V	80
R	-	HIS	A	132	L	H	VAL	V	81
R	H	LEU	A	134	L	-	PHE	V	84
R	H	HIS	A	135	L	H	PHE	V	26
R	H	HIS	A	135	L	H	VAL	V	27
R	H	HIS	A	135	L	H	LEU	V	30
R	H	LEU	A	138	L	H	LEU	V	34
R	H	ILE	A	139	L	H	LEU	V	30
R	H	ILE	A	139	L	H	LEU	V	34
R	H	GLU	A	143	L	H	LEU	V	299
R	H	GLU	A	143	L	H	LYS	V	302
R	H	GLU	A	143	L	H	LEU	V	42
R	H	LEU	A	144	L	H	VAL	V	38
R	H	LEU	A	144	L	H	LEU	V	41
R	H	GLN	A	147	L	H	LYS	V	302
R	H	GLN	A	147	L	H	VAL	V	38
R	H	GLN	A	147	L	H	LEU	V	42
R	H	GLN	A	147	L	H	VAL	V	45
R	H	MET	A	148	L	H	VAL	V	37
R	H	MET	A	148	L	H	LEU	V	41
R	H	GLY	A	150	L	H	VAL	V	45
R	H	GLY	A	151	L	H	VAL	V	45
R	H	GLY	A	154	L	H	ILE	V	48
R	H	LEU	A	155	L	H	PHE	V	66
R	H	PHE	A	158	L	H	ARG	V	136
R	H	PHE	A	158	L	H	ILE	V	48
R	H	GLN	A	162	L	H	ARG	V	136
R	H	GLN	A	162	L	H	PHE	V	140
R	H	VAL	A	203	L	H	PHE	V	140
R	H	VAL	A	206	L	H	VAL	V	144
R	H	LEU	A	210	L	H	MET	V	147
R	H	ILE	A	214	L	H	PHE	V	104
R	H	ILE	A	214	L	H	PHE	V	105
R	H	ILE	A	214	L	H	MET	V	147
R	H	LEU	A	217	L	H	PHE	V	100
R	H	LEU	A	217	L	H	ILE	V	101
R	H	LEU	A	218	L	H	ILE	V	101
R	H	LEU	A	218	L	H	PHE	V	105
R	H	LEU	A	218	L	H	ALA	V	70
R	H	LEU	A	218	L	H	THR	V	73
R	H	VAL	A	221	L	H	ILE	V	101
R	H	VAL	A	221	L	H	THR	V	74
R	H	VAL	A	224	L	S	ILE	V	90
R	H	VAL	A	224	L	S	SER	V	91
R	H	VAL	A	224	L	H	GLY	V	94
R	H	PHE	A	225	L	H	PRO	V	77
R	H	PHE	A	225	L	H	LYS	V	78
R	H	PHE	A	225	L	H	VAL	V	81
R	H	CYS	A	228	L	H	LYS	V	78
R	H	CYS	A	228	L	S	THR	V	89
R	H	CYS	A	228	L	S	ILE	V	90
R	H	ALA	A	229	L	-	CYS	V	85
R	H	LEU	A	231	L	-	LYS	V	87
R	H	SER	A	232	L	-	CYS	V	85
R	H	SER	A	232	L	-	LYS	V	87

- 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_Q8NH83.1 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	CD2	TYR	A	124	L	H	OH	TYR	V	33
R	H	CD2	TYR	A	124	L	H	HH	TYR	V	33
R	H	CD2	TYR	A	124	L	H	HG21	THR	V	73
R	H	CD2	TYR	A	124	L	H	HG22	THR	V	73
R	H	CE1	TYR	A	124	L	H	OH	TYR	V	33
R	H	CE1	TYR	A	124	L	H	HH	TYR	V	33
R	H	CE2	TYR	A	124	L	H	CE1	TYR	V	33
R	H	CE2	TYR	A	124	L	H	OH	TYR	V	33
R	H	CE2	TYR	A	124	L	H	CZ	TYR	V	33
R	H	CE2	TYR	A	124	L	H	HE1	TYR	V	33
R	H	CE2	TYR	A	124	L	H	HH	TYR	V	33
R	H	CE2	TYR	A	124	L	H	HG22	THR	V	73
R	H	OH	TYR	A	124	L	H	CD1	TYR	V	33
R	H	OH	TYR	A	124	L	H	CE1	TYR	V	33
R	H	OH	TYR	A	124	L	H	OH	TYR	V	33
R	H	OH	TYR	A	124	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	124	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	124	L	H	HH	TYR	V	33
R	H	OH	TYR	A	124	L	H	HD21	LEU	V	34
R	H	OH	TYR	A	124	L	H	HG12	VAL	V	37
R	H	OH	TYR	A	124	L	H	HG23	VAL	V	37
R	H	CZ	TYR	A	124	L	H	CE1	TYR	V	33
R	H	CZ	TYR	A	124	L	H	OH	TYR	V	33
R	H	CZ	TYR	A	124	L	H	CZ	TYR	V	33
R	H	CZ	TYR	A	124	L	H	HE1	TYR	V	33
R	H	CZ	TYR	A	124	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	124	L	H	HG12	VAL	V	37
R	H	CG	TYR	A	127	L	H	HB3	PRO	V	77
R	H	CD1	TYR	A	127	L	H	HB3	PRO	V	77
R	H	CD2	TYR	A	127	L	H	HB3	PRO	V	77
R	H	CE1	TYR	A	127	L	H	CA	PRO	V	77
R	H	CE1	TYR	A	127	L	H	CB	PRO	V	77
R	H	CE1	TYR	A	127	L	H	CG	PRO	V	77
R	H	CE1	TYR	A	127	L	H	HA	PRO	V	77
R	H	CE1	TYR	A	127	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	127	L	H	HB3	PRO	V	77
R	H	CE1	TYR	A	127	L	H	HG2	PRO	V	77
R	H	CE1	TYR	A	127	L	H	HG3	PRO	V	77
R	H	CE2	TYR	A	127	L	H	CB	PRO	V	77
R	H	CE2	TYR	A	127	L	H	HB2	PRO	V	77
R	H	CE2	TYR	A	127	L	H	HB3	PRO	V	77
R	H	CE2	TYR	A	127	L	H	CG2	VAL	V	81
R	H	CE2	TYR	A	127	L	H	HG21	VAL	V	81
R	H	CE2	TYR	A	127	L	H	HG23	VAL	V	81
R	H	OH	TYR	A	127	L	H	N	PRO	V	77
R	H	OH	TYR	A	127	L	H	CA	PRO	V	77
R	H	OH	TYR	A	127	L	H	C	PRO	V	77
R	H	OH	TYR	A	127	L	H	CB	PRO	V	77
R	H	OH	TYR	A	127	L	H	O	PRO	V	77
R	H	OH	TYR	A	127	L	H	CG	PRO	V	77
R	H	OH	TYR	A	127	L	H	HA	PRO	V	77
R	H	OH	TYR	A	127	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	127	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	127	L	H	HG2	PRO	V	77
R	H	OH	TYR	A	127	L	H	HG3	PRO	V	77
R	H	OH	TYR	A	127	L	H	N	LYS	V	78
R	H	OH	TYR	A	127	L	H	HB	ILE	V	80
R	H	OH	TYR	A	127	L	H	CG2	VAL	V	81
R	H	OH	TYR	A	127	L	H	H	VAL	V	81
R	H	OH	TYR	A	127	L	H	HG21	VAL	V	81
R	H	OH	TYR	A	127	L	H	HG23	VAL	V	81
R	H	CZ	TYR	A	127	L	H	CA	PRO	V	77
R	H	CZ	TYR	A	127	L	H	C	PRO	V	77
R	H	CZ	TYR	A	127	L	H	CB	PRO	V	77
R	H	CZ	TYR	A	127	L	H	O	PRO	V	77
R	H	CZ	TYR	A	127	L	H	CG	PRO	V	77
R	H	CZ	TYR	A	127	L	H	HA	PRO	V	77
R	H	CZ	TYR	A	127	L	H	HB2	PRO	V	77
R	H	CZ	TYR	A	127	L	H	HB3	PRO	V	77
R	H	CZ	TYR	A	127	L	H	HG2	PRO	V	77
R	H	CZ	TYR	A	127	L	H	HG3	PRO	V	77
R	H	CZ	TYR	A	127	L	H	HG21	VAL	V	81
R	H	CZ	TYR	A	127	L	H	HG23	VAL	V	81
R	H	CA	CYS	A	131	L	H	CG2	VAL	V	81
R	H	CA	CYS	A	131	L	H	HG22	VAL	V	81
R	H	C	CYS	A	131	L	H	HG22	VAL	V	81
R	H	CB	CYS	A	131	L	H	CG2	VAL	V	81
R	H	CB	CYS	A	131	L	H	HG21	VAL	V	81
R	H	CB	CYS	A	131	L	H	HG22	VAL	V	81
R	H	CB	CYS	A	131	L	H	HG23	VAL	V	81
R	H	O	CYS	A	131	L	H	HA	VAL	V	81
R	H	O	CYS	A	131	L	H	HG22	VAL	V	81
R	H	O	CYS	A	131	L	-	HD1	PHE	V	84
R	H	SG	CYS	A	131	L	H	CG2	VAL	V	81
R	H	SG	CYS	A	131	L	H	HG13	VAL	V	81
R	H	SG	CYS	A	131	L	H	HG22	VAL	V	81
R	H	SG	CYS	A	131	L	H	HG23	VAL	V	81
R	-	CG	HIS	A	132	L	H	HE2	PHE	V	26
R	-	CG	HIS	A	132	L	H	HD13	LEU	V	30
R	-	CG	HIS	A	132	L	H	CG2	ILE	V	80
R	-	CG	HIS	A	132	L	H	HG21	ILE	V	80
R	-	CG	HIS	A	132	L	H	HG22	ILE	V	80
R	-	CD2	HIS	A	132	L	H	CG2	ILE	V	80
R	-	CD2	HIS	A	132	L	H	HG21	ILE	V	80
R	-	CD2	HIS	A	132	L	H	HG22	ILE	V	80
R	-	CD2	HIS	A	132	L	H	HG21	VAL	V	81
R	-	ND1	HIS	A	132	L	H	CE2	PHE	V	26
R	-	ND1	HIS	A	132	L	H	CZ	PHE	V	26
R	-	ND1	HIS	A	132	L	H	HE2	PHE	V	26
R	-	ND1	HIS	A	132	L	H	HZ	PHE	V	26
R	-	ND1	HIS	A	132	L	H	HD13	LEU	V	30
R	-	ND1	HIS	A	132	L	H	CG2	ILE	V	80
R	-	ND1	HIS	A	132	L	H	HG21	ILE	V	80
R	-	ND1	HIS	A	132	L	H	HG22	ILE	V	80
R	-	ND1	HIS	A	132	L	H	HG23	ILE	V	80
R	-	CE1	HIS	A	132	L	H	CE2	PHE	V	26
R	-	CE1	HIS	A	132	L	H	HE2	PHE	V	26
R	-	CE1	HIS	A	132	L	H	HD13	LEU	V	30
R	-	CE1	HIS	A	132	L	H	CA	ILE	V	80
R	-	CE1	HIS	A	132	L	H	C	ILE	V	80
R	-	CE1	HIS	A	132	L	H	CB	ILE	V	80
R	-	CE1	HIS	A	132	L	H	O	ILE	V	80
R	-	CE1	HIS	A	132	L	H	CG2	ILE	V	80
R	-	CE1	HIS	A	132	L	H	HB	ILE	V	80
R	-	CE1	HIS	A	132	L	H	HG21	ILE	V	80
R	-	CE1	HIS	A	132	L	H	HG22	ILE	V	80
R	-	CE1	HIS	A	132	L	H	HG23	ILE	V	80
R	-	CE1	HIS	A	132	L	H	N	VAL	V	81
R	-	CE1	HIS	A	132	L	H	CG2	VAL	V	81
R	-	CE1	HIS	A	132	L	H	H	VAL	V	81
R	-	CE1	HIS	A	132	L	H	HA	VAL	V	81
R	-	CE1	HIS	A	132	L	H	HG21	VAL	V	81
R	-	CE1	HIS	A	132	L	H	HG22	VAL	V	81
R	-	NE2	HIS	A	132	L	H	HA	PRO	V	77
R	-	NE2	HIS	A	132	L	H	CB	ILE	V	80
R	-	NE2	HIS	A	132	L	H	CG2	ILE	V	80
R	-	NE2	HIS	A	132	L	H	HB	ILE	V	80
R	-	NE2	HIS	A	132	L	H	HG21	ILE	V	80
R	-	NE2	HIS	A	132	L	H	HG22	ILE	V	80
R	-	NE2	HIS	A	132	L	H	HG23	ILE	V	80
R	-	NE2	HIS	A	132	L	H	HD12	ILE	V	80
R	-	NE2	HIS	A	132	L	H	N	VAL	V	81
R	-	NE2	HIS	A	132	L	H	CG2	VAL	V	81
R	-	NE2	HIS	A	132	L	H	H	VAL	V	81
R	-	NE2	HIS	A	132	L	H	HG21	VAL	V	81
R	-	NE2	HIS	A	132	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	134	L	-	HE2	PHE	V	84
R	H	CA	HIS	A	135	L	H	HD23	LEU	V	30
R	H	CB	HIS	A	135	L	H	CD2	LEU	V	30
R	H	CB	HIS	A	135	L	H	HD12	LEU	V	30
R	H	CB	HIS	A	135	L	H	HD21	LEU	V	30
R	H	CB	HIS	A	135	L	H	HD22	LEU	V	30
R	H	CB	HIS	A	135	L	H	HD23	LEU	V	30
R	H	CG	HIS	A	135	L	H	HE1	PHE	V	26
R	H	CG	HIS	A	135	L	H	HZ	PHE	V	26
R	H	CG	HIS	A	135	L	H	CD2	LEU	V	30
R	H	CG	HIS	A	135	L	H	HD21	LEU	V	30
R	H	CG	HIS	A	135	L	H	HD22	LEU	V	30
R	H	CG	HIS	A	135	L	H	HD23	LEU	V	30
R	H	CD2	HIS	A	135	L	H	HE1	PHE	V	26
R	H	CD2	HIS	A	135	L	H	CD2	LEU	V	30
R	H	CD2	HIS	A	135	L	H	HD21	LEU	V	30
R	H	CD2	HIS	A	135	L	H	HD22	LEU	V	30
R	H	CD2	HIS	A	135	L	H	HD23	LEU	V	30
R	H	ND1	HIS	A	135	L	H	CE1	PHE	V	26
R	H	ND1	HIS	A	135	L	H	CZ	PHE	V	26
R	H	ND1	HIS	A	135	L	H	HE1	PHE	V	26
R	H	ND1	HIS	A	135	L	H	HZ	PHE	V	26
R	H	ND1	HIS	A	135	L	H	CD2	LEU	V	30
R	H	ND1	HIS	A	135	L	H	HD21	LEU	V	30
R	H	ND1	HIS	A	135	L	H	HD22	LEU	V	30
R	H	ND1	HIS	A	135	L	H	HD23	LEU	V	30
R	H	CE1	HIS	A	135	L	H	CD1	PHE	V	26
R	H	CE1	HIS	A	135	L	H	CE1	PHE	V	26
R	H	CE1	HIS	A	135	L	H	CZ	PHE	V	26
R	H	CE1	HIS	A	135	L	H	HD1	PHE	V	26
R	H	CE1	HIS	A	135	L	H	HE1	PHE	V	26
R	H	CE1	HIS	A	135	L	H	HZ	PHE	V	26
R	H	CE1	HIS	A	135	L	H	CD2	LEU	V	30
R	H	CE1	HIS	A	135	L	H	HD21	LEU	V	30
R	H	CE1	HIS	A	135	L	H	HD22	LEU	V	30
R	H	CE1	HIS	A	135	L	H	HD23	LEU	V	30
R	H	NE2	HIS	A	135	L	H	CE1	PHE	V	26
R	H	NE2	HIS	A	135	L	H	HE1	PHE	V	26
R	H	NE2	HIS	A	135	L	H	HG22	VAL	V	27
R	H	NE2	HIS	A	135	L	H	CD2	LEU	V	30
R	H	NE2	HIS	A	135	L	H	HD21	LEU	V	30
R	H	NE2	HIS	A	135	L	H	HD22	LEU	V	30
R	H	NE2	HIS	A	135	L	H	HD23	LEU	V	30
R	H	C	LEU	A	138	L	H	HD12	LEU	V	34
R	H	O	LEU	A	138	L	H	HD12	LEU	V	34
R	H	N	ILE	A	139	L	H	HD12	LEU	V	34
R	H	N	ILE	A	139	L	H	HD13	LEU	V	34
R	H	CA	ILE	A	139	L	H	CD2	LEU	V	34
R	H	CA	ILE	A	139	L	H	HD12	LEU	V	34
R	H	CA	ILE	A	139	L	H	HD13	LEU	V	34
R	H	CA	ILE	A	139	L	H	HD22	LEU	V	34
R	H	CA	ILE	A	139	L	H	HD23	LEU	V	34
R	H	C	ILE	A	139	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	139	L	H	CD1	LEU	V	34
R	H	CB	ILE	A	139	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	139	L	H	HD12	LEU	V	34
R	H	CB	ILE	A	139	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	139	L	H	HD21	LEU	V	34
R	H	CB	ILE	A	139	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	139	L	H	HD23	LEU	V	34
R	H	O	ILE	A	139	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	139	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	139	L	H	CG	LEU	V	34
R	H	CG1	ILE	A	139	L	H	CD1	LEU	V	34
R	H	CG1	ILE	A	139	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	139	L	H	HG	LEU	V	34
R	H	CG1	ILE	A	139	L	H	HD11	LEU	V	34
R	H	CG1	ILE	A	139	L	H	HD12	LEU	V	34
R	H	CG1	ILE	A	139	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	139	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	139	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	139	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	139	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	139	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	139	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	139	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	139	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	139	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	139	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	139	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	139	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	139	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	139	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	139	L	H	HG	LEU	V	34
R	H	CD1	ILE	A	139	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	139	L	H	HD22	LEU	V	34
R	H	CG	GLU	A	143	L	H	HZ3	LYS	V	302
R	H	OE1	GLU	A	143	L	H	HD22	LEU	V	42
R	H	OE1	GLU	A	143	L	H	HD22	LEU	V	299
R	H	CB	LEU	A	144	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	144	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	144	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	144	L	H	HA	VAL	V	38
R	H	CD1	LEU	A	144	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	144	L	H	HG21	VAL	V	38
R	H	CD1	LEU	A	144	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	144	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	144	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	144	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	144	L	H	HG22	VAL	V	38
R	H	CA	GLN	A	147	L	H	HG22	VAL	V	45
R	H	C	GLN	A	147	L	H	HG22	VAL	V	45
R	H	CB	GLN	A	147	L	H	HG22	VAL	V	45
R	H	O	GLN	A	147	L	H	CG2	VAL	V	45
R	H	O	GLN	A	147	L	H	HG21	VAL	V	45
R	H	O	GLN	A	147	L	H	HG22	VAL	V	45
R	H	O	GLN	A	147	L	H	HG23	VAL	V	45
R	H	CG	GLN	A	147	L	H	CD2	LEU	V	42
R	H	CG	GLN	A	147	L	H	HD21	LEU	V	42
R	H	CG	GLN	A	147	L	H	HD22	LEU	V	42
R	H	CG	GLN	A	147	L	H	HG22	VAL	V	45
R	H	CG	GLN	A	147	L	H	NZ	LYS	V	302
R	H	CG	GLN	A	147	L	H	HZ1	LYS	V	302
R	H	CG	GLN	A	147	L	H	HZ2	LYS	V	302
R	H	CG	GLN	A	147	L	H	HZ3	LYS	V	302
R	H	CD	GLN	A	147	L	H	CG	LEU	V	42
R	H	CD	GLN	A	147	L	H	CD2	LEU	V	42
R	H	CD	GLN	A	147	L	H	HG	LEU	V	42
R	H	CD	GLN	A	147	L	H	HD21	LEU	V	42
R	H	CD	GLN	A	147	L	H	HD22	LEU	V	42
R	H	CD	GLN	A	147	L	H	HD23	LEU	V	42
R	H	CD	GLN	A	147	L	H	HZ3	LYS	V	302
R	H	NE2	GLN	A	147	L	H	CG	LEU	V	42
R	H	NE2	GLN	A	147	L	H	CD1	LEU	V	42
R	H	NE2	GLN	A	147	L	H	CD2	LEU	V	42
R	H	NE2	GLN	A	147	L	H	HG	LEU	V	42
R	H	NE2	GLN	A	147	L	H	HD12	LEU	V	42
R	H	NE2	GLN	A	147	L	H	HD21	LEU	V	42
R	H	NE2	GLN	A	147	L	H	HD22	LEU	V	42
R	H	NE2	GLN	A	147	L	H	HD23	LEU	V	42
R	H	NE2	GLN	A	147	L	H	NZ	LYS	V	302
R	H	NE2	GLN	A	147	L	H	HZ1	LYS	V	302
R	H	NE2	GLN	A	147	L	H	HZ2	LYS	V	302
R	H	NE2	GLN	A	147	L	H	HZ3	LYS	V	302
R	H	OE1	GLN	A	147	L	H	HG12	VAL	V	38
R	H	OE1	GLN	A	147	L	H	CG	LEU	V	42
R	H	OE1	GLN	A	147	L	H	CD2	LEU	V	42
R	H	OE1	GLN	A	147	L	H	HG	LEU	V	42
R	H	OE1	GLN	A	147	L	H	HD12	LEU	V	42
R	H	OE1	GLN	A	147	L	H	HD21	LEU	V	42
R	H	OE1	GLN	A	147	L	H	HD22	LEU	V	42
R	H	CG	MET	A	148	L	H	HD12	LEU	V	41
R	H	CE	MET	A	148	L	H	HG12	VAL	V	37
R	H	CE	MET	A	148	L	H	HD13	LEU	V	41
R	H	C	GLY	A	150	L	H	HG23	VAL	V	45
R	H	N	GLY	A	151	L	H	HG23	VAL	V	45
R	H	CA	GLY	A	151	L	H	HG23	VAL	V	45
R	H	CA	GLY	A	154	L	H	HG22	ILE	V	48
R	H	CA	GLY	A	154	L	H	HD12	ILE	V	48
R	H	C	GLY	A	154	L	H	HD12	ILE	V	48
R	H	O	GLY	A	154	L	H	HD12	ILE	V	48
R	H	CD1	LEU	A	155	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	155	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	158	L	H	NH2	ARG	V	136
R	H	CD1	PHE	A	158	L	H	HH21	ARG	V	136
R	H	CD1	PHE	A	158	L	H	HH22	ARG	V	136
R	H	CD2	PHE	A	158	L	H	HG12	ILE	V	48
R	H	CD2	PHE	A	158	L	H	HG23	ILE	V	48
R	H	CD2	PHE	A	158	L	H	HD12	ILE	V	48
R	H	CE1	PHE	A	158	L	H	HG23	ILE	V	48
R	H	CE1	PHE	A	158	L	H	HH22	ARG	V	136
R	H	CE2	PHE	A	158	L	H	CB	ILE	V	48
R	H	CE2	PHE	A	158	L	H	CG1	ILE	V	48
R	H	CE2	PHE	A	158	L	H	CG2	ILE	V	48
R	H	CE2	PHE	A	158	L	H	CD1	ILE	V	48
R	H	CE2	PHE	A	158	L	H	HG12	ILE	V	48
R	H	CE2	PHE	A	158	L	H	HG21	ILE	V	48
R	H	CE2	PHE	A	158	L	H	HG22	ILE	V	48
R	H	CE2	PHE	A	158	L	H	HG23	ILE	V	48
R	H	CE2	PHE	A	158	L	H	HD12	ILE	V	48
R	H	CZ	PHE	A	158	L	H	CG2	ILE	V	48
R	H	CZ	PHE	A	158	L	H	HA	ILE	V	48
R	H	CZ	PHE	A	158	L	H	HG12	ILE	V	48
R	H	CZ	PHE	A	158	L	H	HG22	ILE	V	48
R	H	CZ	PHE	A	158	L	H	HG23	ILE	V	48
R	H	CD	GLN	A	162	L	H	HH21	ARG	V	136
R	H	NE2	GLN	A	162	L	H	NE	ARG	V	136
R	H	NE2	GLN	A	162	L	H	NH2	ARG	V	136
R	H	NE2	GLN	A	162	L	H	CZ	ARG	V	136
R	H	NE2	GLN	A	162	L	H	HE	ARG	V	136
R	H	NE2	GLN	A	162	L	H	HH21	ARG	V	136
R	H	OE1	GLN	A	162	L	H	CD2	PHE	V	140
R	H	OE1	GLN	A	162	L	H	CE2	PHE	V	140
R	H	OE1	GLN	A	162	L	H	HD2	PHE	V	140
R	H	OE1	GLN	A	162	L	H	HE2	PHE	V	140
R	H	CG2	VAL	A	203	L	H	HE1	PHE	V	140
R	H	CB	VAL	A	206	L	H	HG13	VAL	V	144
R	H	CB	VAL	A	206	L	H	HG23	VAL	V	144
R	H	CG1	VAL	A	206	L	H	CG2	VAL	V	144
R	H	CG1	VAL	A	206	L	H	HG13	VAL	V	144
R	H	CG1	VAL	A	206	L	H	HG22	VAL	V	144
R	H	CG1	VAL	A	206	L	H	HG23	VAL	V	144
R	H	CG2	VAL	A	206	L	H	CG1	VAL	V	144
R	H	CG2	VAL	A	206	L	H	HG12	VAL	V	144
R	H	CG2	VAL	A	206	L	H	HG13	VAL	V	144
R	H	CD2	LEU	A	210	L	H	HG3	MET	V	147
R	H	CD2	LEU	A	210	L	H	HE2	MET	V	147
R	H	CB	ILE	A	214	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	214	L	H	CE1	PHE	V	104
R	H	CG1	ILE	A	214	L	H	HE1	PHE	V	104
R	H	CG1	ILE	A	214	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	214	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	214	L	H	CZ	PHE	V	105
R	H	CG2	ILE	A	214	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	214	L	H	CE1	PHE	V	104
R	H	CD1	ILE	A	214	L	H	CZ	PHE	V	104
R	H	CD1	ILE	A	214	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	214	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	214	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	214	L	H	HE1	MET	V	147
R	H	CD1	ILE	A	214	L	H	HE2	MET	V	147
R	H	CA	LEU	A	217	L	H	HD11	ILE	V	101
R	H	C	LEU	A	217	L	H	CD1	ILE	V	101
R	H	C	LEU	A	217	L	H	HD11	ILE	V	101
R	H	C	LEU	A	217	L	H	HD13	ILE	V	101
R	H	CB	LEU	A	217	L	H	CG1	ILE	V	101
R	H	CB	LEU	A	217	L	H	CD1	ILE	V	101
R	H	CB	LEU	A	217	L	H	HG12	ILE	V	101
R	H	CB	LEU	A	217	L	H	HD11	ILE	V	101
R	H	CB	LEU	A	217	L	H	HD13	ILE	V	101
R	H	O	LEU	A	217	L	H	CD1	ILE	V	101
R	H	O	LEU	A	217	L	H	HD11	ILE	V	101
R	H	O	LEU	A	217	L	H	HD12	ILE	V	101
R	H	O	LEU	A	217	L	H	HD13	ILE	V	101
R	H	CG	LEU	A	217	L	H	HG12	ILE	V	101
R	H	CG	LEU	A	217	L	H	HD11	ILE	V	101
R	H	CD1	LEU	A	217	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	217	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	217	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	217	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	217	L	H	CG1	ILE	V	101
R	H	CD1	LEU	A	217	L	H	HG12	ILE	V	101
R	H	CD1	LEU	A	217	L	H	HG13	ILE	V	101
R	H	CD1	LEU	A	217	L	H	HD11	ILE	V	101
R	H	CD2	LEU	A	217	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	217	L	H	HD11	ILE	V	101
R	H	N	LEU	A	218	L	H	HD13	ILE	V	101
R	H	CD2	LEU	A	218	L	H	HB1	ALA	V	70
R	H	CD2	LEU	A	218	L	H	HB	THR	V	73
R	H	CD2	LEU	A	218	L	H	HE2	PHE	V	105
R	H	CB	VAL	A	221	L	H	HD12	ILE	V	101
R	H	CG1	VAL	A	221	L	H	HA	THR	V	74
R	H	CG2	VAL	A	221	L	H	HG23	THR	V	74
R	H	CG2	VAL	A	221	L	H	CD1	ILE	V	101
R	H	CG2	VAL	A	221	L	H	HD11	ILE	V	101
R	H	CG2	VAL	A	221	L	H	HD12	ILE	V	101
R	H	CG2	VAL	A	221	L	H	HD13	ILE	V	101
R	H	CB	VAL	A	224	L	H	HA3	GLY	V	94
R	H	CG1	VAL	A	224	L	S	HG13	ILE	V	90
R	H	CG1	VAL	A	224	L	S	H	SER	V	91
R	H	CG1	VAL	A	224	L	H	CA	GLY	V	94
R	H	CG1	VAL	A	224	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	224	L	H	HA3	GLY	V	94
R	H	CG2	VAL	A	224	L	H	CA	GLY	V	94
R	H	CG2	VAL	A	224	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	224	L	H	HA3	GLY	V	94
R	H	CA	PHE	A	225	L	H	HZ2	LYS	V	78
R	H	CB	PHE	A	225	L	H	HG23	VAL	V	81
R	H	O	PHE	A	225	L	H	HG13	VAL	V	81
R	H	CG	PHE	A	225	L	H	HB2	PRO	V	77
R	H	CG	PHE	A	225	L	H	CD	LYS	V	78
R	H	CG	PHE	A	225	L	H	HA	LYS	V	78
R	H	CG	PHE	A	225	L	H	HB2	LYS	V	78
R	H	CG	PHE	A	225	L	H	HD2	LYS	V	78
R	H	CG	PHE	A	225	L	H	HD3	LYS	V	78
R	H	CG	PHE	A	225	L	H	HZ2	LYS	V	78
R	H	CD1	PHE	A	225	L	H	N	LYS	V	78
R	H	CD1	PHE	A	225	L	H	CA	LYS	V	78
R	H	CD1	PHE	A	225	L	H	CB	LYS	V	78
R	H	CD1	PHE	A	225	L	H	CG	LYS	V	78
R	H	CD1	PHE	A	225	L	H	CD	LYS	V	78
R	H	CD1	PHE	A	225	L	H	CE	LYS	V	78
R	H	CD1	PHE	A	225	L	H	NZ	LYS	V	78
R	H	CD1	PHE	A	225	L	H	HA	LYS	V	78
R	H	CD1	PHE	A	225	L	H	HB2	LYS	V	78
R	H	CD1	PHE	A	225	L	H	HD2	LYS	V	78
R	H	CD1	PHE	A	225	L	H	HD3	LYS	V	78
R	H	CD1	PHE	A	225	L	H	HZ2	LYS	V	78
R	H	CD1	PHE	A	225	L	H	HZ3	LYS	V	78
R	H	CD1	PHE	A	225	L	H	HB	VAL	V	81
R	H	CD2	PHE	A	225	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	225	L	H	HA	LYS	V	78
R	H	CD2	PHE	A	225	L	H	HB2	LYS	V	78
R	H	CD2	PHE	A	225	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	225	L	H	N	LYS	V	78
R	H	CE1	PHE	A	225	L	H	CA	LYS	V	78
R	H	CE1	PHE	A	225	L	H	C	LYS	V	78
R	H	CE1	PHE	A	225	L	H	CB	LYS	V	78
R	H	CE1	PHE	A	225	L	H	O	LYS	V	78
R	H	CE1	PHE	A	225	L	H	CG	LYS	V	78
R	H	CE1	PHE	A	225	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	225	L	H	CE	LYS	V	78
R	H	CE1	PHE	A	225	L	H	NZ	LYS	V	78
R	H	CE1	PHE	A	225	L	H	H	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HA	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HB3	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HG2	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HG3	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HD2	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HE2	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HE3	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HZ2	LYS	V	78
R	H	CE1	PHE	A	225	L	H	HZ3	LYS	V	78
R	H	CE2	PHE	A	225	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	225	L	H	N	LYS	V	78
R	H	CE2	PHE	A	225	L	H	CA	LYS	V	78
R	H	CE2	PHE	A	225	L	H	CB	LYS	V	78
R	H	CE2	PHE	A	225	L	H	CG	LYS	V	78
R	H	CE2	PHE	A	225	L	H	CD	LYS	V	78
R	H	CE2	PHE	A	225	L	H	H	LYS	V	78
R	H	CE2	PHE	A	225	L	H	HA	LYS	V	78
R	H	CE2	PHE	A	225	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	225	L	H	HB3	LYS	V	78
R	H	CE2	PHE	A	225	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	225	L	H	N	LYS	V	78
R	H	CZ	PHE	A	225	L	H	CA	LYS	V	78
R	H	CZ	PHE	A	225	L	H	C	LYS	V	78
R	H	CZ	PHE	A	225	L	H	CB	LYS	V	78
R	H	CZ	PHE	A	225	L	H	CG	LYS	V	78
R	H	CZ	PHE	A	225	L	H	CD	LYS	V	78
R	H	CZ	PHE	A	225	L	H	CE	LYS	V	78
R	H	CZ	PHE	A	225	L	H	H	LYS	V	78
R	H	CZ	PHE	A	225	L	H	HA	LYS	V	78
R	H	CZ	PHE	A	225	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	225	L	H	HB3	LYS	V	78
R	H	CZ	PHE	A	225	L	H	HG2	LYS	V	78
R	H	CZ	PHE	A	225	L	H	HG3	LYS	V	78
R	H	CZ	PHE	A	225	L	H	HD2	LYS	V	78
R	H	CZ	PHE	A	225	L	H	HD3	LYS	V	78
R	H	CB	CYS	A	228	L	H	NZ	LYS	V	78
R	H	CB	CYS	A	228	L	H	HZ1	LYS	V	78
R	H	CB	CYS	A	228	L	H	HZ2	LYS	V	78
R	H	CB	CYS	A	228	L	H	HZ3	LYS	V	78
R	H	CB	CYS	A	228	L	S	O	THR	V	89
R	H	SG	CYS	A	228	L	H	NZ	LYS	V	78
R	H	SG	CYS	A	228	L	H	HZ1	LYS	V	78
R	H	SG	CYS	A	228	L	H	HZ2	LYS	V	78
R	H	SG	CYS	A	228	L	H	HZ3	LYS	V	78
R	H	SG	CYS	A	228	L	S	O	THR	V	89
R	H	SG	CYS	A	228	L	S	HA	ILE	V	90
R	H	CA	ALA	A	229	L	-	HG	CYS	V	85
R	H	CB	ALA	A	229	L	-	HG	CYS	V	85
R	H	O	LEU	A	231	L	-	HZ2	LYS	V	87
R	H	CA	SER	A	232	L	-	HD2	LYS	V	87
R	H	CB	SER	A	232	L	-	HB3	CYS	V	85
R	H	CB	SER	A	232	L	-	HB2	LYS	V	87
R	H	OG	SER	A	232	L	-	HB3	CYS	V	85
R	H	OG	SER	A	232	L	-	CB	LYS	V	87
R	H	OG	SER	A	232	L	-	H	LYS	V	87
R	H	OG	SER	A	232	L	-	HB2	LYS	V	87
R	H	OG	SER	A	232	L	-	HD2	LYS	V	87

- 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