IID

Q8NGX1_Q8NH49.1 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	ALA	A	121	L	H	PHE	V	81
R	H	ALA	A	122	L	H	PHE	V	81
R	H	TYR	A	125	L	H	TRP	V	19
R	H	TYR	A	125	L	H	PHE	V	84
R	H	TYR	A	125	L	-	ILE	V	85
R	H	TYR	A	125	L	-	LYS	V	86
R	H	TYR	A	128	L	-	LYS	V	86
R	-	ARG	A	133	L	-	LYS	V	86
R	H	LEU	A	139	L	H	ARG	V	23
R	H	LEU	A	140	L	-	LYS	V	86
R	-	ASN	A	142	L	H	ARG	V	23
R	H	VAL	A	145	L	H	ARG	V	23
R	H	VAL	A	145	L	H	PHE	V	84
R	H	LEU	A	148	L	H	ARG	V	23
R	H	LEU	A	148	L	H	SER	V	26
R	H	LEU	A	148	L	H	VAL	V	27
R	H	LEU	A	148	L	H	LEU	V	30
R	H	LEU	A	148	L	H	PHE	V	84
R	H	LEU	A	149	L	H	PHE	V	84
R	H	SER	A	151	L	H	LEU	V	30
R	H	ALA	A	152	L	H	LEU	V	30
R	H	ALA	A	152	L	H	ILE	V	80
R	H	VAL	A	155	L	H	LEU	V	30
R	H	VAL	A	155	L	H	TYR	V	33
R	H	VAL	A	155	L	H	THR	V	34
R	H	LEU	A	156	L	H	TYR	V	33
R	H	LEU	A	156	L	H	PRO	V	77
R	H	MET	A	158	L	H	VAL	V	37
R	H	VAL	A	159	L	H	TYR	V	33
R	H	VAL	A	159	L	H	VAL	V	37
R	H	VAL	A	159	L	H	ILE	V	69
R	H	VAL	A	159	L	H	SER	V	73
R	H	LEU	A	162	L	H	VAL	V	37
R	H	LEU	A	162	L	H	LEU	V	38
R	H	LEU	A	163	L	H	PHE	V	66
R	H	LEU	A	163	L	H	ILE	V	69
R	H	LEU	A	163	L	H	CYS	V	70
R	H	PRO	A	166	L	H	VAL	V	44
R	H	PRO	A	166	L	H	VAL	V	45
R	H	PRO	A	166	L	H	LEU	V	48
R	H	ILE	A	167	L	H	PHE	V	66
R	H	SER	A	170	L	H	LEU	V	48
R	H	LEU	A	199	L	H	PHE	V	104
R	H	LEU	A	199	L	H	TRP	V	147
R	H	LEU	A	203	L	H	PHE	V	104
R	H	LEU	A	203	L	H	PHE	V	105
R	H	LEU	A	203	L	H	TRP	V	147
R	H	LEU	A	203	L	H	PHE	V	66
R	H	LEU	A	206	L	H	PHE	V	100
R	H	LEU	A	206	L	H	SER	V	101
R	H	LEU	A	206	L	H	PHE	V	104
R	H	LEU	A	206	L	H	PHE	V	105
R	H	LEU	A	206	L	H	THR	V	97
R	H	ILE	A	209	L	H	THR	V	97
R	H	LEU	A	210	L	H	SER	V	101
R	H	LEU	A	210	L	H	VAL	V	74
R	H	LEU	A	210	L	H	THR	V	97
R	H	LEU	A	210	L	H	GLN	V	98
R	H	LEU	A	213	L	H	GLY	V	94
R	H	THR	A	214	L	H	LYS	V	78
R	H	THR	A	214	L	H	PHE	V	81
R	H	MET	A	217	L	S	VAL	V	89
R	H	MET	A	217	L	S	ILE	V	90
R	H	MET	A	217	L	S	SER	V	91
R	H	VAL	A	218	L	H	PHE	V	81
R	H	VAL	A	218	L	-	ILE	V	85

- 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

Q8NGX1_Q8NH49.1 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	C	ALA	A	121	L	H	HE2	PHE	V	81
R	H	CB	ALA	A	121	L	H	HE2	PHE	V	81
R	H	CB	ALA	A	121	L	H	HZ	PHE	V	81
R	H	N	ALA	A	122	L	H	HE2	PHE	V	81
R	H	CG	TYR	A	125	L	-	HG23	ILE	V	85
R	H	CD1	TYR	A	125	L	-	HG23	ILE	V	85
R	H	CD2	TYR	A	125	L	-	CG2	ILE	V	85
R	H	CD2	TYR	A	125	L	-	HG23	ILE	V	85
R	H	CE1	TYR	A	125	L	H	O	PHE	V	84
R	H	CE1	TYR	A	125	L	-	HA	ILE	V	85
R	H	CE1	TYR	A	125	L	-	HG23	ILE	V	85
R	H	CE2	TYR	A	125	L	-	CG2	ILE	V	85
R	H	CE2	TYR	A	125	L	-	HA	ILE	V	85
R	H	CE2	TYR	A	125	L	-	HG23	ILE	V	85
R	H	CE2	TYR	A	125	L	-	H	LYS	V	86
R	H	OH	TYR	A	125	L	H	CH2	TRP	V	19
R	H	OH	TYR	A	125	L	H	HH2	TRP	V	19
R	H	OH	TYR	A	125	L	H	O	PHE	V	84
R	H	OH	TYR	A	125	L	-	HA	ILE	V	85
R	H	OH	TYR	A	125	L	-	H	LYS	V	86
R	H	OH	TYR	A	125	L	-	HG3	LYS	V	86
R	H	CZ	TYR	A	125	L	H	HH2	TRP	V	19
R	H	CZ	TYR	A	125	L	H	O	PHE	V	84
R	H	CZ	TYR	A	125	L	-	HA	ILE	V	85
R	H	CZ	TYR	A	125	L	-	HG23	ILE	V	85
R	H	OH	TYR	A	128	L	-	HD3	LYS	V	86
R	-	CG	ARG	A	133	L	-	HZ2	LYS	V	86
R	-	CD	ARG	A	133	L	-	HZ2	LYS	V	86
R	-	NE	ARG	A	133	L	-	NZ	LYS	V	86
R	-	NE	ARG	A	133	L	-	HZ1	LYS	V	86
R	-	NE	ARG	A	133	L	-	HZ2	LYS	V	86
R	-	NE	ARG	A	133	L	-	HZ3	LYS	V	86
R	-	NH1	ARG	A	133	L	-	NZ	LYS	V	86
R	-	NH1	ARG	A	133	L	-	HD2	LYS	V	86
R	-	NH1	ARG	A	133	L	-	HD3	LYS	V	86
R	-	NH1	ARG	A	133	L	-	HZ2	LYS	V	86
R	-	NH1	ARG	A	133	L	-	HZ3	LYS	V	86
R	-	NH2	ARG	A	133	L	-	CD	LYS	V	86
R	-	NH2	ARG	A	133	L	-	CE	LYS	V	86
R	-	NH2	ARG	A	133	L	-	NZ	LYS	V	86
R	-	NH2	ARG	A	133	L	-	HD2	LYS	V	86
R	-	NH2	ARG	A	133	L	-	HD3	LYS	V	86
R	-	NH2	ARG	A	133	L	-	HE2	LYS	V	86
R	-	NH2	ARG	A	133	L	-	HZ1	LYS	V	86
R	-	NH2	ARG	A	133	L	-	HZ2	LYS	V	86
R	-	NH2	ARG	A	133	L	-	HZ3	LYS	V	86
R	-	CZ	ARG	A	133	L	-	CD	LYS	V	86
R	-	CZ	ARG	A	133	L	-	CE	LYS	V	86
R	-	CZ	ARG	A	133	L	-	NZ	LYS	V	86
R	-	CZ	ARG	A	133	L	-	HD2	LYS	V	86
R	-	CZ	ARG	A	133	L	-	HD3	LYS	V	86
R	-	CZ	ARG	A	133	L	-	HZ1	LYS	V	86
R	-	CZ	ARG	A	133	L	-	HZ2	LYS	V	86
R	-	CZ	ARG	A	133	L	-	HZ3	LYS	V	86
R	H	C	LEU	A	139	L	H	HH22	ARG	V	23
R	H	O	LEU	A	139	L	H	NH2	ARG	V	23
R	H	O	LEU	A	139	L	H	HH21	ARG	V	23
R	H	O	LEU	A	139	L	H	HH22	ARG	V	23
R	H	CG	LEU	A	140	L	-	HE3	LYS	V	86
R	H	CD1	LEU	A	140	L	-	HE3	LYS	V	86
R	H	CD1	LEU	A	140	L	-	HZ1	LYS	V	86
R	H	CD1	LEU	A	140	L	-	HZ2	LYS	V	86
R	H	CD2	LEU	A	140	L	-	CE	LYS	V	86
R	H	CD2	LEU	A	140	L	-	HE2	LYS	V	86
R	H	CD2	LEU	A	140	L	-	HE3	LYS	V	86
R	-	ND2	ASN	A	142	L	H	NH1	ARG	V	23
R	-	ND2	ASN	A	142	L	H	NH2	ARG	V	23
R	-	ND2	ASN	A	142	L	H	HH12	ARG	V	23
R	-	ND2	ASN	A	142	L	H	HH22	ARG	V	23
R	H	CA	VAL	A	145	L	H	HE1	PHE	V	84
R	H	O	VAL	A	145	L	H	HE1	PHE	V	84
R	H	CG1	VAL	A	145	L	H	CD1	PHE	V	84
R	H	CG1	VAL	A	145	L	H	HD1	PHE	V	84
R	H	CG1	VAL	A	145	L	H	HE1	PHE	V	84
R	H	CG2	VAL	A	145	L	H	NE	ARG	V	23
R	H	CG2	VAL	A	145	L	H	NH1	ARG	V	23
R	H	CG2	VAL	A	145	L	H	NH2	ARG	V	23
R	H	CG2	VAL	A	145	L	H	CZ	ARG	V	23
R	H	CG2	VAL	A	145	L	H	HE	ARG	V	23
R	H	CG2	VAL	A	145	L	H	HH12	ARG	V	23
R	H	CG2	VAL	A	145	L	H	HH21	ARG	V	23
R	H	CG2	VAL	A	145	L	H	HH22	ARG	V	23
R	H	CA	LEU	A	148	L	H	HZ	PHE	V	84
R	H	C	LEU	A	148	L	H	HZ	PHE	V	84
R	H	CB	LEU	A	148	L	H	CE1	PHE	V	84
R	H	CB	LEU	A	148	L	H	CZ	PHE	V	84
R	H	CB	LEU	A	148	L	H	HE1	PHE	V	84
R	H	CB	LEU	A	148	L	H	HZ	PHE	V	84
R	H	O	LEU	A	148	L	H	HZ	PHE	V	84
R	H	CG	LEU	A	148	L	H	CE1	PHE	V	84
R	H	CG	LEU	A	148	L	H	CE2	PHE	V	84
R	H	CG	LEU	A	148	L	H	CZ	PHE	V	84
R	H	CG	LEU	A	148	L	H	HE1	PHE	V	84
R	H	CG	LEU	A	148	L	H	HE2	PHE	V	84
R	H	CG	LEU	A	148	L	H	HZ	PHE	V	84
R	H	CD1	LEU	A	148	L	H	HG21	VAL	V	27
R	H	CD1	LEU	A	148	L	H	HG23	VAL	V	27
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	84
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	84
R	H	CD2	LEU	A	148	L	H	HG2	ARG	V	23
R	H	CD2	LEU	A	148	L	H	OG	SER	V	26
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	26
R	H	CD2	LEU	A	148	L	H	CD1	PHE	V	84
R	H	CD2	LEU	A	148	L	H	CE1	PHE	V	84
R	H	CD2	LEU	A	148	L	H	CE2	PHE	V	84
R	H	CD2	LEU	A	148	L	H	CZ	PHE	V	84
R	H	CD2	LEU	A	148	L	H	HE1	PHE	V	84
R	H	CD2	LEU	A	148	L	H	HE2	PHE	V	84
R	H	CD2	LEU	A	148	L	H	HZ	PHE	V	84
R	H	CG	LEU	A	149	L	H	CG	PHE	V	84
R	H	CG	LEU	A	149	L	H	CD1	PHE	V	84
R	H	CG	LEU	A	149	L	H	HB3	PHE	V	84
R	H	CD1	LEU	A	149	L	H	HB3	PHE	V	84
R	H	CD2	LEU	A	149	L	H	CB	PHE	V	84
R	H	CD2	LEU	A	149	L	H	CG	PHE	V	84
R	H	CD2	LEU	A	149	L	H	CD1	PHE	V	84
R	H	CD2	LEU	A	149	L	H	CD2	PHE	V	84
R	H	CD2	LEU	A	149	L	H	HB2	PHE	V	84
R	H	CD2	LEU	A	149	L	H	HB3	PHE	V	84
R	H	CD2	LEU	A	149	L	H	HD2	PHE	V	84
R	H	CB	SER	A	151	L	H	HD22	LEU	V	30
R	H	O	SER	A	151	L	H	HD12	LEU	V	30
R	H	CA	ALA	A	152	L	H	HD12	LEU	V	30
R	H	CA	ALA	A	152	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	152	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	152	L	H	CG2	ILE	V	80
R	H	CB	ALA	A	152	L	H	HG21	ILE	V	80
R	H	CB	ALA	A	152	L	H	HG23	ILE	V	80
R	H	C	VAL	A	155	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	155	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	155	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	155	L	H	HD12	LEU	V	30
R	H	O	VAL	A	155	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	155	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	155	L	H	CD1	TYR	V	33
R	H	CG1	VAL	A	155	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	155	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	155	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	155	L	H	OG1	THR	V	34
R	H	CG1	VAL	A	155	L	H	HA	THR	V	34
R	H	CG1	VAL	A	155	L	H	HG1	THR	V	34
R	H	CG2	VAL	A	155	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	155	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	155	L	H	OG1	THR	V	34
R	H	N	LEU	A	156	L	H	HE1	TYR	V	33
R	H	CA	LEU	A	156	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	156	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	156	L	H	CB	PRO	V	77
R	H	CG	LEU	A	156	L	H	HA	PRO	V	77
R	H	CG	LEU	A	156	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	156	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	156	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	156	L	H	HA	PRO	V	77
R	H	CD1	LEU	A	156	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	156	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	156	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	156	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	156	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	156	L	H	CD	PRO	V	77
R	H	CD2	LEU	A	156	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	156	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	156	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	156	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	156	L	H	HG3	PRO	V	77
R	H	C	MET	A	158	L	H	HG12	VAL	V	37
R	H	O	MET	A	158	L	H	HG12	VAL	V	37
R	H	N	VAL	A	159	L	H	HG12	VAL	V	37
R	H	CA	VAL	A	159	L	H	OH	TYR	V	33
R	H	CA	VAL	A	159	L	H	CG1	VAL	V	37
R	H	CA	VAL	A	159	L	H	HG12	VAL	V	37
R	H	CA	VAL	A	159	L	H	HG13	VAL	V	37
R	H	CA	VAL	A	159	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	159	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	159	L	H	OH	TYR	V	33
R	H	CB	VAL	A	159	L	H	CZ	TYR	V	33
R	H	CB	VAL	A	159	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	159	L	H	HH	TYR	V	33
R	H	CB	VAL	A	159	L	H	CG2	VAL	V	37
R	H	CB	VAL	A	159	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	159	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	159	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	159	L	H	HG	SER	V	73
R	H	CG1	VAL	A	159	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	159	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	159	L	H	HE2	TYR	V	33
R	H	CG1	VAL	A	159	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	159	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	159	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	159	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	159	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	159	L	H	CB	SER	V	73
R	H	CG1	VAL	A	159	L	H	OG	SER	V	73
R	H	CG1	VAL	A	159	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	159	L	H	HG	SER	V	73
R	H	CG2	VAL	A	159	L	H	CD1	TYR	V	33
R	H	CG2	VAL	A	159	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	159	L	H	CE2	TYR	V	33
R	H	CG2	VAL	A	159	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	159	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	159	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	159	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	159	L	H	CB	VAL	V	37
R	H	CG2	VAL	A	159	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	159	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	159	L	H	HB	VAL	V	37
R	H	CG2	VAL	A	159	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	159	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	159	L	H	HG21	VAL	V	37
R	H	CG2	VAL	A	159	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	159	L	H	HG23	VAL	V	37
R	H	CB	LEU	A	162	L	H	HG11	VAL	V	37
R	H	CB	LEU	A	162	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	162	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	162	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	162	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	162	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	162	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	38
R	H	CA	LEU	A	163	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	163	L	H	HG23	ILE	V	69
R	H	C	LEU	A	163	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	163	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	163	L	H	CG2	ILE	V	69
R	H	CB	LEU	A	163	L	H	HG21	ILE	V	69
R	H	CB	LEU	A	163	L	H	HG23	ILE	V	69
R	H	O	LEU	A	163	L	H	CE2	PHE	V	66
R	H	O	LEU	A	163	L	H	HD2	PHE	V	66
R	H	O	LEU	A	163	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	163	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	163	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	163	L	H	HG21	ILE	V	69
R	H	CG	LEU	A	163	L	H	HG23	ILE	V	69
R	H	CG	LEU	A	163	L	H	SG	CYS	V	70
R	H	CG	LEU	A	163	L	H	HG	CYS	V	70
R	H	CD1	LEU	A	163	L	H	O	PHE	V	66
R	H	CD1	LEU	A	163	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	163	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	163	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	163	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	163	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	163	L	H	CB	ILE	V	69
R	H	CD1	LEU	A	163	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	163	L	H	HB	ILE	V	69
R	H	CD1	LEU	A	163	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	163	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	163	L	H	SG	CYS	V	70
R	H	CD1	LEU	A	163	L	H	H	CYS	V	70
R	H	CD1	LEU	A	163	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	163	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	163	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	163	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	163	L	H	HA	CYS	V	70
R	H	CD2	LEU	A	163	L	H	HG	CYS	V	70
R	H	CB	PRO	A	166	L	H	HG11	VAL	V	44
R	H	CB	PRO	A	166	L	H	HG13	VAL	V	44
R	H	CB	PRO	A	166	L	H	HG22	VAL	V	45
R	H	CB	PRO	A	166	L	H	HD11	LEU	V	48
R	H	O	PRO	A	166	L	H	HD13	LEU	V	48
R	H	CG	PRO	A	166	L	H	HG21	VAL	V	45
R	H	CG	PRO	A	166	L	H	HG22	VAL	V	45
R	H	CB	ILE	A	167	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	167	L	H	CD2	PHE	V	66
R	H	CG1	ILE	A	167	L	H	CE2	PHE	V	66
R	H	CG1	ILE	A	167	L	H	CZ	PHE	V	66
R	H	CG1	ILE	A	167	L	H	HD2	PHE	V	66
R	H	CG1	ILE	A	167	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	167	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	167	L	H	CG	PHE	V	66
R	H	CD1	ILE	A	167	L	H	CD1	PHE	V	66
R	H	CD1	ILE	A	167	L	H	CD2	PHE	V	66
R	H	CD1	ILE	A	167	L	H	CE1	PHE	V	66
R	H	CD1	ILE	A	167	L	H	CE2	PHE	V	66
R	H	CD1	ILE	A	167	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	167	L	H	HD2	PHE	V	66
R	H	CD1	ILE	A	167	L	H	HE1	PHE	V	66
R	H	CD1	ILE	A	167	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	167	L	H	HZ	PHE	V	66
R	H	CB	SER	A	170	L	H	HD13	LEU	V	48
R	H	CB	SER	A	170	L	H	HD23	LEU	V	48
R	H	OG	SER	A	170	L	H	CG	LEU	V	48
R	H	OG	SER	A	170	L	H	CD1	LEU	V	48
R	H	OG	SER	A	170	L	H	CD2	LEU	V	48
R	H	OG	SER	A	170	L	H	HD11	LEU	V	48
R	H	OG	SER	A	170	L	H	HD12	LEU	V	48
R	H	OG	SER	A	170	L	H	HD13	LEU	V	48
R	H	OG	SER	A	170	L	H	HD22	LEU	V	48
R	H	OG	SER	A	170	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	199	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	199	L	H	CD2	TRP	V	147
R	H	CD1	LEU	A	199	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	199	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	199	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	199	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	199	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	199	L	H	CD2	TRP	V	147
R	H	CD2	LEU	A	199	L	H	CE2	TRP	V	147
R	H	CD2	LEU	A	199	L	H	CZ2	TRP	V	147
R	H	CB	LEU	A	203	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	203	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	203	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	203	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	203	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	203	L	H	HH2	TRP	V	147
R	H	CD1	LEU	A	203	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	203	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	203	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	203	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	203	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	203	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	203	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	203	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	203	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	203	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	203	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	203	L	H	HZ3	TRP	V	147
R	H	CG	LEU	A	206	L	H	CB	SER	V	101
R	H	CG	LEU	A	206	L	H	OG	SER	V	101
R	H	CG	LEU	A	206	L	H	HB3	SER	V	101
R	H	CG	LEU	A	206	L	H	HG	SER	V	101
R	H	CG	LEU	A	206	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	206	L	H	O	THR	V	97
R	H	CD1	LEU	A	206	L	H	CG2	THR	V	97
R	H	CD1	LEU	A	206	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	206	L	H	HG22	THR	V	97
R	H	CD1	LEU	A	206	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	206	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	206	L	H	CB	SER	V	101
R	H	CD1	LEU	A	206	L	H	OG	SER	V	101
R	H	CD1	LEU	A	206	L	H	HB3	SER	V	101
R	H	CD1	LEU	A	206	L	H	HG	SER	V	101
R	H	CD2	LEU	A	206	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	206	L	H	CA	SER	V	101
R	H	CD2	LEU	A	206	L	H	CB	SER	V	101
R	H	CD2	LEU	A	206	L	H	OG	SER	V	101
R	H	CD2	LEU	A	206	L	H	HA	SER	V	101
R	H	CD2	LEU	A	206	L	H	HB3	SER	V	101
R	H	CD2	LEU	A	206	L	H	HG	SER	V	101
R	H	CD2	LEU	A	206	L	H	HD1	PHE	V	104
R	H	CD2	LEU	A	206	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	206	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	206	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	206	L	H	HZ	PHE	V	105
R	H	CB	ILE	A	209	L	H	HG21	THR	V	97
R	H	CG2	ILE	A	209	L	H	CG2	THR	V	97
R	H	CG2	ILE	A	209	L	H	HG21	THR	V	97
R	H	CG2	ILE	A	209	L	H	HG23	THR	V	97
R	H	CD1	ILE	A	209	L	H	HG21	THR	V	97
R	H	CG	LEU	A	210	L	H	HA	VAL	V	74
R	H	CG	LEU	A	210	L	H	HG12	VAL	V	74
R	H	CG	LEU	A	210	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	210	L	H	CA	VAL	V	74
R	H	CD1	LEU	A	210	L	H	CB	VAL	V	74
R	H	CD1	LEU	A	210	L	H	CG1	VAL	V	74
R	H	CD1	LEU	A	210	L	H	CG2	VAL	V	74
R	H	CD1	LEU	A	210	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	210	L	H	HG12	VAL	V	74
R	H	CD1	LEU	A	210	L	H	HG22	VAL	V	74
R	H	CD1	LEU	A	210	L	H	OG	SER	V	101
R	H	CD1	LEU	A	210	L	H	HB2	SER	V	101
R	H	CD1	LEU	A	210	L	H	HB3	SER	V	101
R	H	CD2	LEU	A	210	L	H	HG12	VAL	V	74
R	H	CD2	LEU	A	210	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	210	L	H	CA	GLN	V	98
R	H	CD2	LEU	A	210	L	H	HA	GLN	V	98
R	H	CD2	LEU	A	210	L	H	HB2	GLN	V	98
R	H	CD2	LEU	A	210	L	H	HG3	GLN	V	98
R	H	CD1	LEU	A	213	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	213	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	213	L	H	HA3	GLY	V	94
R	H	CA	THR	A	214	L	H	HD3	LYS	V	78
R	H	CA	THR	A	214	L	H	HZ3	LYS	V	78
R	H	CB	THR	A	214	L	H	CD	LYS	V	78
R	H	CB	THR	A	214	L	H	HD3	LYS	V	78
R	H	CB	THR	A	214	L	H	HZ3	LYS	V	78
R	H	O	THR	A	214	L	H	HE1	PHE	V	81
R	H	CG2	THR	A	214	L	H	CD	LYS	V	78
R	H	CG2	THR	A	214	L	H	HA	LYS	V	78
R	H	CG2	THR	A	214	L	H	HD2	LYS	V	78
R	H	CG2	THR	A	214	L	H	HD3	LYS	V	78
R	H	CG2	THR	A	214	L	H	HZ3	LYS	V	78
R	H	CG2	THR	A	214	L	H	CG	PHE	V	81
R	H	CG2	THR	A	214	L	H	CD1	PHE	V	81
R	H	CG2	THR	A	214	L	H	CE1	PHE	V	81
R	H	CG2	THR	A	214	L	H	HB3	PHE	V	81
R	H	CG2	THR	A	214	L	H	HD1	PHE	V	81
R	H	CG2	THR	A	214	L	H	HE1	PHE	V	81
R	H	OG1	THR	A	214	L	H	CB	LYS	V	78
R	H	OG1	THR	A	214	L	H	CG	LYS	V	78
R	H	OG1	THR	A	214	L	H	CD	LYS	V	78
R	H	OG1	THR	A	214	L	H	CE	LYS	V	78
R	H	OG1	THR	A	214	L	H	HA	LYS	V	78
R	H	OG1	THR	A	214	L	H	HB2	LYS	V	78
R	H	OG1	THR	A	214	L	H	HD2	LYS	V	78
R	H	OG1	THR	A	214	L	H	HD3	LYS	V	78
R	H	OG1	THR	A	214	L	H	HE3	LYS	V	78
R	H	OG1	THR	A	214	L	H	HZ3	LYS	V	78
R	H	CB	MET	A	217	L	S	HG21	VAL	V	89
R	H	CG	MET	A	217	L	S	HA	ILE	V	90
R	H	CG	MET	A	217	L	S	H	SER	V	91
R	H	SD	MET	A	217	L	S	H	SER	V	91
R	H	SD	MET	A	217	L	S	HB3	SER	V	91
R	H	CE	MET	A	217	L	S	CG2	VAL	V	89
R	H	CE	MET	A	217	L	S	HB	VAL	V	89
R	H	CE	MET	A	217	L	S	HG21	VAL	V	89
R	H	CE	MET	A	217	L	S	HG22	VAL	V	89
R	H	CE	MET	A	217	L	S	H	SER	V	91
R	H	CE	MET	A	217	L	S	HB3	SER	V	91
R	H	CA	VAL	A	218	L	H	HZ	PHE	V	81
R	H	CB	VAL	A	218	L	H	CE1	PHE	V	81
R	H	CB	VAL	A	218	L	H	CZ	PHE	V	81
R	H	CB	VAL	A	218	L	H	HE1	PHE	V	81
R	H	CB	VAL	A	218	L	H	HZ	PHE	V	81
R	H	CG1	VAL	A	218	L	H	CZ	PHE	V	81
R	H	CG1	VAL	A	218	L	H	HE1	PHE	V	81
R	H	CG1	VAL	A	218	L	H	HZ	PHE	V	81
R	H	CG1	VAL	A	218	L	-	HG21	ILE	V	85
R	H	CG2	VAL	A	218	L	H	CD1	PHE	V	81
R	H	CG2	VAL	A	218	L	H	CE1	PHE	V	81
R	H	CG2	VAL	A	218	L	H	CE2	PHE	V	81
R	H	CG2	VAL	A	218	L	H	CZ	PHE	V	81
R	H	CG2	VAL	A	218	L	H	HE1	PHE	V	81
R	H	CG2	VAL	A	218	L	H	HZ	PHE	V	81
R	H	CG2	VAL	A	218	L	-	HG21	ILE	V	85
R	H	CG2	VAL	A	218	L	-	HD12	ILE	V	85

- 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