IID

Q8NGT7_Q9H208.1 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	LEU	A	102	L	H	LEU	V	62
R	H	SER	A	145	L	H	LEU	V	73
R	H	ILE	A	149	L	-	ALA	V	74
R	H	PHE	A	152	L	H	PRO	V	66
R	H	LEU	A	156	L	-	SER	V	80
R	H	LEU	A	156	L	H	GLY	V	83
R	H	THR	A	160	L	-	SER	V	80
R	H	THR	A	160	L	H	LEU	V	82
R	H	LEU	A	163	L	H	LEU	V	82
R	H	LEU	A	163	L	H	THR	V	86
R	-	ARG	A	164	L	H	LEU	V	82
R	H	PHE	A	27	L	H	LEU	V	37
R	H	PHE	A	27	L	H	ALA	V	38
R	H	LEU	A	31	L	H	LEU	V	34
R	H	LEU	A	31	L	H	ALA	V	38
R	H	LEU	A	32	L	H	LEU	V	298
R	H	LEU	A	32	L	-	ILE	V	302
R	H	TYR	A	34	L	H	CYS	V	30
R	H	TYR	A	34	L	H	LEU	V	34
R	H	MET	A	39	L	H	ARG	V	299
R	H	ILE	A	67	L	H	LEU	V	23
R	H	SER	A	74	L	H	LEU	V	26
R	H	SER	A	74	L	H	CYS	V	30
R	H	PRO	A	78	L	H	CYS	V	30
R	H	PRO	A	78	L	H	ILE	V	33
R	H	PRO	A	78	L	H	LEU	V	34
R	H	PRO	A	78	L	H	LEU	V	37
R	H	LYS	A	79	L	H	PHE	V	55
R	H	LEU	A	81	L	H	LEU	V	34
R	H	LEU	A	81	L	H	LEU	V	37
R	H	ALA	A	82	L	H	LEU	V	37
R	-	VAL	A	85	L	H	LEU	V	37
R	-	VAL	A	85	L	-	HIS	V	43
R	-	MET	A	86	L	H	GLN	V	125
R	-	MET	A	86	L	H	PHE	V	48
R	-	MET	A	86	L	H	ARG	V	51
R	-	THR	A	9	L	H	PHE	V	140
R	S	ILE	A	91	L	H	PHE	V	55
R	S	SER	A	92	L	H	TRP	V	136
R	S	SER	A	92	L	H	PHE	V	140
R	S	SER	A	92	L	H	PHE	V	93
R	H	PHE	A	93	L	H	PHE	V	140
R	H	PHE	A	93	L	H	PHE	V	90
R	H	ALA	A	94	L	H	TYR	V	89
R	H	ALA	A	94	L	H	PHE	V	90
R	H	ALA	A	94	L	H	PHE	V	94
R	H	PRO	A	95	L	H	TRP	V	136
R	H	PRO	A	95	L	H	PHE	V	55
R	H	PRO	A	95	L	H	PHE	V	90
R	H	PRO	A	95	L	H	PHE	V	93
R	H	PRO	A	95	L	H	PHE	V	94
R	H	ILE	A	97	L	H	PHE	V	90
R	H	LEU	A	98	L	H	GLY	V	59
R	H	LEU	A	98	L	H	LEU	V	62
R	H	LEU	A	98	L	H	VAL	V	63
R	H	LEU	A	98	L	H	PHE	V	94

- 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

Q8NGT7_Q9H208.1 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	-	CA	THR	A	9	L	H	CE1	PHE	V	140
R	-	CA	THR	A	9	L	H	HE1	PHE	V	140
R	-	C	THR	A	9	L	H	CZ	PHE	V	140
R	-	C	THR	A	9	L	H	HZ	PHE	V	140
R	-	CB	THR	A	9	L	H	CZ	PHE	V	140
R	-	O	THR	A	9	L	H	CE1	PHE	V	140
R	-	O	THR	A	9	L	H	CZ	PHE	V	140
R	-	O	THR	A	9	L	H	HE1	PHE	V	140
R	-	O	THR	A	9	L	H	HZ	PHE	V	140
R	-	CG2	THR	A	9	L	H	CG	PHE	V	140
R	-	CG2	THR	A	9	L	H	CD1	PHE	V	140
R	H	CE1	PHE	A	27	L	H	HA	ALA	V	38
R	H	CE1	PHE	A	27	L	H	HB3	ALA	V	38
R	H	CE2	PHE	A	27	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	27	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	27	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	27	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	27	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	27	L	H	N	ALA	V	38
R	H	CZ	PHE	A	27	L	H	CA	ALA	V	38
R	H	CZ	PHE	A	27	L	H	HA	ALA	V	38
R	H	CZ	PHE	A	27	L	H	HB3	ALA	V	38
R	H	CD1	LEU	A	31	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	31	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	31	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	31	L	H	HB3	ALA	V	38
R	H	CD2	LEU	A	31	L	H	CB	ALA	V	38
R	H	CD2	LEU	A	31	L	H	HB1	ALA	V	38
R	H	CD2	LEU	A	31	L	H	HB3	ALA	V	38
R	H	CG	LEU	A	32	L	-	HD11	ILE	V	302
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	298
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	298
R	H	CD1	LEU	A	32	L	-	HD11	ILE	V	302
R	H	CD2	LEU	A	32	L	-	CD1	ILE	V	302
R	H	CD2	LEU	A	32	L	-	HD11	ILE	V	302
R	H	CG	TYR	A	34	L	H	CD1	LEU	V	34
R	H	CG	TYR	A	34	L	H	HD12	LEU	V	34
R	H	CG	TYR	A	34	L	H	HD13	LEU	V	34
R	H	CD1	TYR	A	34	L	H	CG	LEU	V	34
R	H	CD1	TYR	A	34	L	H	CD1	LEU	V	34
R	H	CD1	TYR	A	34	L	H	CD2	LEU	V	34
R	H	CD1	TYR	A	34	L	H	HD11	LEU	V	34
R	H	CD1	TYR	A	34	L	H	HD12	LEU	V	34
R	H	CD1	TYR	A	34	L	H	HD13	LEU	V	34
R	H	CD1	TYR	A	34	L	H	HD22	LEU	V	34
R	H	CD1	TYR	A	34	L	H	HD23	LEU	V	34
R	H	CD2	TYR	A	34	L	H	HD12	LEU	V	34
R	H	CE1	TYR	A	34	L	H	HB3	CYS	V	30
R	H	CE1	TYR	A	34	L	H	CG	LEU	V	34
R	H	CE1	TYR	A	34	L	H	CD1	LEU	V	34
R	H	CE1	TYR	A	34	L	H	CD2	LEU	V	34
R	H	CE1	TYR	A	34	L	H	HG	LEU	V	34
R	H	CE1	TYR	A	34	L	H	HD11	LEU	V	34
R	H	CE1	TYR	A	34	L	H	HD12	LEU	V	34
R	H	CE1	TYR	A	34	L	H	HD13	LEU	V	34
R	H	CE1	TYR	A	34	L	H	HD22	LEU	V	34
R	H	CE1	TYR	A	34	L	H	HD23	LEU	V	34
R	H	CE2	TYR	A	34	L	H	HD12	LEU	V	34
R	H	OH	TYR	A	34	L	H	CB	CYS	V	30
R	H	OH	TYR	A	34	L	H	SG	CYS	V	30
R	H	OH	TYR	A	34	L	H	HB2	CYS	V	30
R	H	OH	TYR	A	34	L	H	HB3	CYS	V	30
R	H	OH	TYR	A	34	L	H	CD1	LEU	V	34
R	H	OH	TYR	A	34	L	H	HD11	LEU	V	34
R	H	OH	TYR	A	34	L	H	HD12	LEU	V	34
R	H	CZ	TYR	A	34	L	H	HB3	CYS	V	30
R	H	CZ	TYR	A	34	L	H	CD1	LEU	V	34
R	H	CZ	TYR	A	34	L	H	HD11	LEU	V	34
R	H	CZ	TYR	A	34	L	H	HD12	LEU	V	34
R	H	CZ	TYR	A	34	L	H	HD13	LEU	V	34
R	H	SD	MET	A	39	L	H	NH1	ARG	V	299
R	H	SD	MET	A	39	L	H	HD2	ARG	V	299
R	H	SD	MET	A	39	L	H	HH11	ARG	V	299
R	H	CE	MET	A	39	L	H	CD	ARG	V	299
R	H	CE	MET	A	39	L	H	NE	ARG	V	299
R	H	CE	MET	A	39	L	H	NH1	ARG	V	299
R	H	CE	MET	A	39	L	H	CZ	ARG	V	299
R	H	CE	MET	A	39	L	H	HD2	ARG	V	299
R	H	CE	MET	A	39	L	H	HH11	ARG	V	299
R	H	CG2	ILE	A	67	L	H	HD13	LEU	V	23
R	H	CG2	ILE	A	67	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	67	L	H	HD13	LEU	V	23
R	H	CB	SER	A	74	L	H	HG	LEU	V	26
R	H	CB	SER	A	74	L	H	HD23	LEU	V	26
R	H	CB	SER	A	74	L	H	SG	CYS	V	30
R	H	O	SER	A	74	L	H	SG	CYS	V	30
R	H	OG	SER	A	74	L	H	SG	CYS	V	30
R	H	N	PRO	A	78	L	H	HD22	LEU	V	34
R	H	CA	PRO	A	78	L	H	HD22	LEU	V	34
R	H	C	PRO	A	78	L	H	HG23	ILE	V	33
R	H	CB	PRO	A	78	L	H	HG23	ILE	V	33
R	H	CB	PRO	A	78	L	H	HD22	LEU	V	34
R	H	O	PRO	A	78	L	H	HG23	ILE	V	33
R	H	O	PRO	A	78	L	H	HD13	LEU	V	37
R	H	CG	PRO	A	78	L	H	HB3	CYS	V	30
R	H	CG	PRO	A	78	L	H	HD22	LEU	V	34
R	H	CB	LYS	A	79	L	H	HE2	PHE	V	55
R	H	CG	LYS	A	79	L	H	HE2	PHE	V	55
R	H	CD	LYS	A	79	L	H	CE2	PHE	V	55
R	H	CD	LYS	A	79	L	H	HE2	PHE	V	55
R	H	C	LEU	A	81	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	81	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	81	L	H	HD12	LEU	V	37
R	H	O	LEU	A	81	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	81	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	81	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	34
R	H	N	ALA	A	82	L	H	CD1	LEU	V	37
R	H	N	ALA	A	82	L	H	HD12	LEU	V	37
R	H	N	ALA	A	82	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	82	L	H	CD1	LEU	V	37
R	H	CA	ALA	A	82	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	82	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	82	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	82	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	82	L	H	CD1	LEU	V	37
R	H	CB	ALA	A	82	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	82	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	82	L	H	HD22	LEU	V	37
R	-	CB	VAL	A	85	L	H	HD23	LEU	V	37
R	-	CG1	VAL	A	85	L	-	HE1	HIS	V	43
R	-	CG2	VAL	A	85	L	H	HD23	LEU	V	37
R	-	SD	MET	A	86	L	H	HE2	PHE	V	48
R	-	SD	MET	A	86	L	H	HH21	ARG	V	51
R	-	CE	MET	A	86	L	H	CE2	PHE	V	48
R	-	CE	MET	A	86	L	H	HD2	PHE	V	48
R	-	CE	MET	A	86	L	H	HE2	PHE	V	48
R	-	CE	MET	A	86	L	H	HE22	GLN	V	125
R	S	CG1	ILE	A	91	L	H	HZ	PHE	V	55
R	S	CD1	ILE	A	91	L	H	HZ	PHE	V	55
R	S	CA	SER	A	92	L	H	HZ	PHE	V	140
R	S	CB	SER	A	92	L	H	HZ	PHE	V	93
R	S	CB	SER	A	92	L	H	CZ3	TRP	V	136
R	S	CB	SER	A	92	L	H	HE3	TRP	V	136
R	S	CB	SER	A	92	L	H	HZ3	TRP	V	136
R	S	CB	SER	A	92	L	H	CZ	PHE	V	140
R	S	CB	SER	A	92	L	H	HZ	PHE	V	140
R	S	OG	SER	A	92	L	H	HZ	PHE	V	93
R	S	OG	SER	A	92	L	H	CE3	TRP	V	136
R	S	OG	SER	A	92	L	H	CZ3	TRP	V	136
R	S	OG	SER	A	92	L	H	HE3	TRP	V	136
R	S	OG	SER	A	92	L	H	HZ3	TRP	V	136
R	S	OG	SER	A	92	L	H	CZ	PHE	V	140
R	S	OG	SER	A	92	L	H	HZ	PHE	V	140
R	H	N	PHE	A	93	L	H	HE1	PHE	V	140
R	H	N	PHE	A	93	L	H	HZ	PHE	V	140
R	H	C	PHE	A	93	L	H	HE1	PHE	V	90
R	H	O	PHE	A	93	L	H	HZ	PHE	V	90
R	H	N	ALA	A	94	L	H	CE1	PHE	V	90
R	H	N	ALA	A	94	L	H	HE1	PHE	V	90
R	H	N	ALA	A	94	L	H	HZ	PHE	V	90
R	H	CA	ALA	A	94	L	H	CD1	PHE	V	90
R	H	CA	ALA	A	94	L	H	CE1	PHE	V	90
R	H	CA	ALA	A	94	L	H	CZ	PHE	V	90
R	H	CA	ALA	A	94	L	H	HD1	PHE	V	90
R	H	CA	ALA	A	94	L	H	HE1	PHE	V	90
R	H	CA	ALA	A	94	L	H	HZ	PHE	V	90
R	H	C	ALA	A	94	L	H	CD1	PHE	V	90
R	H	C	ALA	A	94	L	H	CE1	PHE	V	90
R	H	C	ALA	A	94	L	H	CZ	PHE	V	90
R	H	C	ALA	A	94	L	H	HD1	PHE	V	90
R	H	C	ALA	A	94	L	H	HE1	PHE	V	90
R	H	C	ALA	A	94	L	H	HZ	PHE	V	90
R	H	C	ALA	A	94	L	H	HZ	PHE	V	94
R	H	CB	ALA	A	94	L	H	HE1	TYR	V	89
R	H	CB	ALA	A	94	L	H	CG	PHE	V	90
R	H	CB	ALA	A	94	L	H	CD1	PHE	V	90
R	H	CB	ALA	A	94	L	H	CE1	PHE	V	90
R	H	CB	ALA	A	94	L	H	CZ	PHE	V	90
R	H	CB	ALA	A	94	L	H	HD1	PHE	V	90
R	H	CB	ALA	A	94	L	H	HE1	PHE	V	90
R	H	CB	ALA	A	94	L	H	HZ	PHE	V	90
R	H	O	ALA	A	94	L	H	CD1	PHE	V	90
R	H	O	ALA	A	94	L	H	CE1	PHE	V	90
R	H	O	ALA	A	94	L	H	CZ	PHE	V	90
R	H	O	ALA	A	94	L	H	HE1	PHE	V	90
R	H	O	ALA	A	94	L	H	HZ	PHE	V	90
R	H	N	PRO	A	95	L	H	CE1	PHE	V	90
R	H	N	PRO	A	95	L	H	HE1	PHE	V	90
R	H	N	PRO	A	95	L	H	HZ	PHE	V	94
R	H	CA	PRO	A	95	L	H	HZ	PHE	V	94
R	H	CB	PRO	A	95	L	H	CE1	PHE	V	55
R	H	CB	PRO	A	95	L	H	CZ	PHE	V	55
R	H	CB	PRO	A	95	L	H	HE1	PHE	V	55
R	H	CB	PRO	A	95	L	H	HZ	PHE	V	55
R	H	CB	PRO	A	95	L	H	HZ	PHE	V	94
R	H	CG	PRO	A	95	L	H	CE1	PHE	V	55
R	H	CG	PRO	A	95	L	H	HE1	PHE	V	55
R	H	CG	PRO	A	95	L	H	HZ	PHE	V	55
R	H	CG	PRO	A	95	L	H	HE1	PHE	V	93
R	H	CG	PRO	A	95	L	H	CE1	PHE	V	94
R	H	CG	PRO	A	95	L	H	CZ	PHE	V	94
R	H	CG	PRO	A	95	L	H	HE1	PHE	V	94
R	H	CG	PRO	A	95	L	H	HZ	PHE	V	94
R	H	CG	PRO	A	95	L	H	HZ3	TRP	V	136
R	H	CD	PRO	A	95	L	H	HE1	PHE	V	90
R	H	CD	PRO	A	95	L	H	CE1	PHE	V	93
R	H	CD	PRO	A	95	L	H	HE1	PHE	V	93
R	H	CD	PRO	A	95	L	H	HE1	PHE	V	94
R	H	CD	PRO	A	95	L	H	HZ	PHE	V	94
R	H	CD	PRO	A	95	L	H	HZ3	TRP	V	136
R	H	CB	ILE	A	97	L	H	HZ	PHE	V	90
R	H	CG1	ILE	A	97	L	H	HZ	PHE	V	90
R	H	CG2	ILE	A	97	L	H	HE2	PHE	V	90
R	H	CG2	ILE	A	97	L	H	HZ	PHE	V	90
R	H	CG	LEU	A	98	L	H	CB	LEU	V	62
R	H	CG	LEU	A	98	L	H	CD1	LEU	V	62
R	H	CG	LEU	A	98	L	H	HB2	LEU	V	62
R	H	CG	LEU	A	98	L	H	HB3	LEU	V	62
R	H	CG	LEU	A	98	L	H	HD11	LEU	V	62
R	H	CG	LEU	A	98	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	98	L	H	CB	LEU	V	62
R	H	CD1	LEU	A	98	L	H	HB2	LEU	V	62
R	H	CD1	LEU	A	98	L	H	HB3	LEU	V	62
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	62
R	H	CD2	LEU	A	98	L	H	CA	GLY	V	59
R	H	CD2	LEU	A	98	L	H	O	GLY	V	59
R	H	CD2	LEU	A	98	L	H	HA2	GLY	V	59
R	H	CD2	LEU	A	98	L	H	HA3	GLY	V	59
R	H	CD2	LEU	A	98	L	H	CB	LEU	V	62
R	H	CD2	LEU	A	98	L	H	CD1	LEU	V	62
R	H	CD2	LEU	A	98	L	H	HB2	LEU	V	62
R	H	CD2	LEU	A	98	L	H	HB3	LEU	V	62
R	H	CD2	LEU	A	98	L	H	HD11	LEU	V	62
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	62
R	H	CD2	LEU	A	98	L	H	HG21	VAL	V	63
R	H	CD2	LEU	A	98	L	H	HE2	PHE	V	94
R	H	CD2	LEU	A	98	L	H	HZ	PHE	V	94
R	H	CB	LEU	A	102	L	H	HD23	LEU	V	62
R	H	CG	LEU	A	102	L	H	CD2	LEU	V	62
R	H	CG	LEU	A	102	L	H	HD12	LEU	V	62
R	H	CG	LEU	A	102	L	H	HD22	LEU	V	62
R	H	CG	LEU	A	102	L	H	HD23	LEU	V	62
R	H	CD1	LEU	A	102	L	H	CB	LEU	V	62
R	H	CD1	LEU	A	102	L	H	CG	LEU	V	62
R	H	CD1	LEU	A	102	L	H	CD1	LEU	V	62
R	H	CD1	LEU	A	102	L	H	CD2	LEU	V	62
R	H	CD1	LEU	A	102	L	H	HB3	LEU	V	62
R	H	CD1	LEU	A	102	L	H	HD11	LEU	V	62
R	H	CD1	LEU	A	102	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	102	L	H	HD13	LEU	V	62
R	H	CD1	LEU	A	102	L	H	HD21	LEU	V	62
R	H	CD1	LEU	A	102	L	H	HD22	LEU	V	62
R	H	CD1	LEU	A	102	L	H	HD23	LEU	V	62
R	H	CD2	LEU	A	102	L	H	CD2	LEU	V	62
R	H	CD2	LEU	A	102	L	H	HD21	LEU	V	62
R	H	CD2	LEU	A	102	L	H	HD22	LEU	V	62
R	H	CD2	LEU	A	102	L	H	HD23	LEU	V	62
R	H	CA	SER	A	145	L	H	HD12	LEU	V	73
R	H	CB	SER	A	145	L	H	HB3	LEU	V	73
R	H	CB	SER	A	145	L	H	HD12	LEU	V	73
R	H	OG	SER	A	145	L	H	CD1	LEU	V	73
R	H	OG	SER	A	145	L	H	HB3	LEU	V	73
R	H	OG	SER	A	145	L	H	HD12	LEU	V	73
R	H	OG	SER	A	145	L	H	HD22	LEU	V	73
R	H	CG1	ILE	A	149	L	-	HB2	ALA	V	74
R	H	CD1	ILE	A	149	L	-	CB	ALA	V	74
R	H	CD1	ILE	A	149	L	-	HA	ALA	V	74
R	H	CD1	ILE	A	149	L	-	HB1	ALA	V	74
R	H	CD1	ILE	A	149	L	-	HB2	ALA	V	74
R	H	CD1	PHE	A	152	L	H	HB3	PRO	V	66
R	H	CE1	PHE	A	152	L	H	CB	PRO	V	66
R	H	CE1	PHE	A	152	L	H	HB2	PRO	V	66
R	H	CE1	PHE	A	152	L	H	HB3	PRO	V	66
R	H	CZ	PHE	A	152	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	156	L	H	HA2	GLY	V	83
R	H	CD1	LEU	A	156	L	H	HA3	GLY	V	83
R	H	CD2	LEU	A	156	L	-	OG	SER	V	80
R	H	CD2	LEU	A	156	L	-	HG	SER	V	80
R	H	CD2	LEU	A	156	L	H	HA3	GLY	V	83
R	H	CA	THR	A	160	L	H	CD2	LEU	V	82
R	H	CA	THR	A	160	L	H	HD21	LEU	V	82
R	H	CA	THR	A	160	L	H	HD22	LEU	V	82
R	H	CA	THR	A	160	L	H	HD23	LEU	V	82
R	H	C	THR	A	160	L	H	CD2	LEU	V	82
R	H	C	THR	A	160	L	H	HD21	LEU	V	82
R	H	C	THR	A	160	L	H	HD22	LEU	V	82
R	H	CB	THR	A	160	L	H	CG	LEU	V	82
R	H	CB	THR	A	160	L	H	CD2	LEU	V	82
R	H	CB	THR	A	160	L	H	HB3	LEU	V	82
R	H	CB	THR	A	160	L	H	HG	LEU	V	82
R	H	CB	THR	A	160	L	H	HD21	LEU	V	82
R	H	CB	THR	A	160	L	H	HD22	LEU	V	82
R	H	CB	THR	A	160	L	H	HD23	LEU	V	82
R	H	O	THR	A	160	L	H	CD2	LEU	V	82
R	H	O	THR	A	160	L	H	HD21	LEU	V	82
R	H	O	THR	A	160	L	H	HD22	LEU	V	82
R	H	O	THR	A	160	L	H	HD23	LEU	V	82
R	H	CG2	THR	A	160	L	H	CB	LEU	V	82
R	H	CG2	THR	A	160	L	H	CG	LEU	V	82
R	H	CG2	THR	A	160	L	H	CD2	LEU	V	82
R	H	CG2	THR	A	160	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	160	L	H	HB3	LEU	V	82
R	H	CG2	THR	A	160	L	H	HG	LEU	V	82
R	H	CG2	THR	A	160	L	H	HD21	LEU	V	82
R	H	CG2	THR	A	160	L	H	HD22	LEU	V	82
R	H	CG2	THR	A	160	L	H	HD23	LEU	V	82
R	H	OG1	THR	A	160	L	-	HG	SER	V	80
R	H	OG1	THR	A	160	L	H	CG	LEU	V	82
R	H	OG1	THR	A	160	L	H	CD2	LEU	V	82
R	H	OG1	THR	A	160	L	H	HB3	LEU	V	82
R	H	OG1	THR	A	160	L	H	HG	LEU	V	82
R	H	OG1	THR	A	160	L	H	HD21	LEU	V	82
R	H	OG1	THR	A	160	L	H	HD22	LEU	V	82
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	82
R	H	CD1	LEU	A	163	L	H	CG2	THR	V	86
R	H	CD1	LEU	A	163	L	H	OG1	THR	V	86
R	H	CD1	LEU	A	163	L	H	HG21	THR	V	86
R	H	CD1	LEU	A	163	L	H	HG23	THR	V	86
R	-	CG	ARG	A	164	L	H	HD23	LEU	V	82
R	-	NE	ARG	A	164	L	H	HD23	LEU	V	82
R	-	NH2	ARG	A	164	L	H	HD23	LEU	V	82

- 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