IID

Q6IF82_Q8NGN2.1 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	-	THR	A	100	L	H	PHE	V	151
R	S	ILE	A	106	L	-	TYR	V	162
R	S	SER	A	107	L	-	TYR	V	162
R	H	GLU	A	109	L	-	ARG	V	4
R	H	GLU	A	109	L	-	ASN	V	6
R	H	GLU	A	109	L	H	GLN	V	93
R	H	GLY	A	110	L	-	TYR	V	162
R	H	GLY	A	110	L	H	GLN	V	93
R	H	VAL	A	113	L	-	THR	V	8
R	H	VAL	A	113	L	S	SER	V	91
R	H	VAL	A	113	L	H	PHE	V	92
R	H	VAL	A	113	L	H	GLN	V	93
R	H	GLN	A	114	L	H	GLN	V	93
R	H	CYS	A	117	L	S	SER	V	91
R	H	LEU	A	316	L	H	ILE	V	34
R	H	LEU	A	317	L	H	ILE	V	34
R	H	LEU	A	317	L	H	VAL	V	38
R	H	SER	A	320	L	H	ILE	V	34
R	H	SER	A	320	L	H	LEU	V	35
R	H	SER	A	320	L	H	VAL	V	38
R	H	PHE	A	321	L	H	LEU	V	35
R	H	PHE	A	321	L	H	LEU	V	42
R	H	GLU	A	323	L	H	LEU	V	31
R	H	GLU	A	323	L	H	LEU	V	35
R	H	SER	A	324	L	H	LEU	V	283
R	H	SER	A	324	L	-	LEU	V	287
R	H	SER	A	324	L	H	LEU	V	35
R	H	THR	A	325	L	-	LEU	V	287
R	-	GLY	A	327	L	H	LEU	V	283
R	-	SER	A	328	L	-	LEU	V	287
R	-	PRO	A	329	L	-	ARG	V	288
R	H	LEU	A	42	L	H	TRP	V	147
R	H	LEU	A	45	L	H	PHE	V	105
R	H	LEU	A	45	L	H	TRP	V	147
R	H	LEU	A	45	L	H	PHE	V	66
R	H	LEU	A	45	L	H	ILE	V	70
R	H	TYR	A	48	L	H	ILE	V	101
R	H	TYR	A	48	L	H	ILE	V	70
R	H	SER	A	49	L	H	ILE	V	70
R	H	VAL	A	52	L	H	TYR	V	33
R	H	VAL	A	52	L	H	SER	V	73
R	H	VAL	A	52	L	H	PRO	V	77
R	H	ALA	A	53	L	H	TYR	V	33
R	H	ALA	A	53	L	H	MET	V	37
R	H	LEU	A	56	L	H	TYR	V	33
R	H	LEU	A	56	L	H	SER	V	73
R	H	LEU	A	56	L	H	PRO	V	77
R	H	LEU	A	57	L	H	TYR	V	33
R	H	LEU	A	57	L	H	ILE	V	34
R	H	LEU	A	59	L	H	PHE	V	85
R	H	LEU	A	60	L	H	LEU	V	30
R	H	LEU	A	60	L	H	TYR	V	33
R	H	LEU	A	60	L	H	ILE	V	34
R	H	LEU	A	60	L	H	ILE	V	80
R	H	THR	A	61	L	H	LEU	V	30
R	H	GLY	A	63	L	H	PHE	V	26
R	H	GLY	A	63	L	H	PHE	V	84
R	H	SER	A	64	L	H	PHE	V	26
R	H	SER	A	64	L	H	LEU	V	30
R	H	HIS	A	74	L	H	PHE	V	85
R	H	GLY	A	77	L	H	PHE	V	85
R	H	HIS	A	78	L	H	PHE	V	85
R	H	PHE	A	81	L	H	ARG	V	78
R	H	PHE	A	81	L	H	SER	V	81
R	H	THR	A	88	L	H	SER	V	94
R	H	THR	A	88	L	H	ALA	V	97
R	H	VAL	A	89	L	H	SER	V	94
R	H	PRO	A	92	L	H	ILE	V	101
R	H	PRO	A	92	L	H	ALA	V	97
R	-	LEU	A	99	L	H	PHE	V	100
R	-	LEU	A	99	L	H	PHE	V	151

- 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

Q6IF82_Q8NGN2.1 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	LEU	A	42	L	H	HZ3	TRP	V	147
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	45	L	H	HD11	ILE	V	70
R	H	CG	LEU	A	45	L	H	HD12	ILE	V	70
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	45	L	H	CD1	ILE	V	70
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	70
R	H	CD1	LEU	A	45	L	H	HD12	ILE	V	70
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	70
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	45	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	45	L	H	HZ3	TRP	V	147
R	H	CE1	TYR	A	48	L	H	HG21	ILE	V	70
R	H	CE1	TYR	A	48	L	H	CD1	ILE	V	101
R	H	CE1	TYR	A	48	L	H	HD11	ILE	V	101
R	H	CE1	TYR	A	48	L	H	HD12	ILE	V	101
R	H	OH	TYR	A	48	L	H	CD1	ILE	V	101
R	H	OH	TYR	A	48	L	H	HD11	ILE	V	101
R	H	OH	TYR	A	48	L	H	HD12	ILE	V	101
R	H	OH	TYR	A	48	L	H	HD13	ILE	V	101
R	H	CZ	TYR	A	48	L	H	CD1	ILE	V	101
R	H	CZ	TYR	A	48	L	H	HD11	ILE	V	101
R	H	CZ	TYR	A	48	L	H	HD12	ILE	V	101
R	H	CZ	TYR	A	48	L	H	HD13	ILE	V	101
R	H	CA	SER	A	49	L	H	HG13	ILE	V	70
R	H	CB	SER	A	49	L	H	HG13	ILE	V	70
R	H	CB	SER	A	49	L	H	HD12	ILE	V	70
R	H	OG	SER	A	49	L	H	CG1	ILE	V	70
R	H	OG	SER	A	49	L	H	CD1	ILE	V	70
R	H	OG	SER	A	49	L	H	HG12	ILE	V	70
R	H	OG	SER	A	49	L	H	HG13	ILE	V	70
R	H	OG	SER	A	49	L	H	HD11	ILE	V	70
R	H	OG	SER	A	49	L	H	HD12	ILE	V	70
R	H	CB	VAL	A	52	L	H	HB3	SER	V	73
R	H	O	VAL	A	52	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	52	L	H	C	SER	V	73
R	H	CG1	VAL	A	52	L	H	CB	SER	V	73
R	H	CG1	VAL	A	52	L	H	O	SER	V	73
R	H	CG1	VAL	A	52	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	52	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	52	L	H	HG2	PRO	V	77
R	H	CA	ALA	A	53	L	H	OH	TYR	V	33
R	H	CA	ALA	A	53	L	H	HH	TYR	V	33
R	H	CA	ALA	A	53	L	H	CE	MET	V	37
R	H	CA	ALA	A	53	L	H	HE1	MET	V	37
R	H	CA	ALA	A	53	L	H	HE3	MET	V	37
R	H	C	ALA	A	53	L	H	HE3	MET	V	37
R	H	CB	ALA	A	53	L	H	CE	MET	V	37
R	H	CB	ALA	A	53	L	H	HE1	MET	V	37
R	H	CB	ALA	A	53	L	H	HE2	MET	V	37
R	H	CB	ALA	A	53	L	H	HE3	MET	V	37
R	H	O	ALA	A	53	L	H	HE3	MET	V	37
R	H	CA	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CA	LEU	A	56	L	H	HB3	PRO	V	77
R	H	C	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	56	L	H	CE1	TYR	V	33
R	H	CB	LEU	A	56	L	H	OH	TYR	V	33
R	H	CB	LEU	A	56	L	H	CZ	TYR	V	33
R	H	CB	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	56	L	H	HH	TYR	V	33
R	H	CB	LEU	A	56	L	H	CB	PRO	V	77
R	H	CB	LEU	A	56	L	H	CG	PRO	V	77
R	H	CB	LEU	A	56	L	H	HB3	PRO	V	77
R	H	CB	LEU	A	56	L	H	HG2	PRO	V	77
R	H	CB	LEU	A	56	L	H	HG3	PRO	V	77
R	H	O	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	56	L	H	OH	TYR	V	33
R	H	CG	LEU	A	56	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	56	L	H	HH	TYR	V	33
R	H	CG	LEU	A	56	L	H	CA	PRO	V	77
R	H	CG	LEU	A	56	L	H	CB	PRO	V	77
R	H	CG	LEU	A	56	L	H	CG	PRO	V	77
R	H	CG	LEU	A	56	L	H	CD	PRO	V	77
R	H	CG	LEU	A	56	L	H	HA	PRO	V	77
R	H	CG	LEU	A	56	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	56	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	56	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	56	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	56	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	56	L	H	CE2	TYR	V	33
R	H	CD1	LEU	A	56	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	56	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	56	L	H	HE2	TYR	V	33
R	H	CD1	LEU	A	56	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	56	L	H	CA	SER	V	73
R	H	CD1	LEU	A	56	L	H	CB	SER	V	73
R	H	CD1	LEU	A	56	L	H	O	SER	V	73
R	H	CD1	LEU	A	56	L	H	HA	SER	V	73
R	H	CD1	LEU	A	56	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	56	L	H	N	PRO	V	77
R	H	CD1	LEU	A	56	L	H	CA	PRO	V	77
R	H	CD1	LEU	A	56	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	56	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	56	L	H	CD	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HD2	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HD3	PRO	V	77
R	H	CD2	LEU	A	56	L	H	N	PRO	V	77
R	H	CD2	LEU	A	56	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	56	L	H	C	PRO	V	77
R	H	CD2	LEU	A	56	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	56	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	56	L	H	CD	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HG3	PRO	V	77
R	H	N	LEU	A	57	L	H	HE1	TYR	V	33
R	H	CA	LEU	A	57	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	57	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	59	L	H	HE2	PHE	V	85
R	H	CD2	LEU	A	59	L	H	HZ	PHE	V	85
R	H	N	LEU	A	60	L	H	CD1	LEU	V	30
R	H	N	LEU	A	60	L	H	HD12	LEU	V	30
R	H	N	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	60	L	H	CG	LEU	V	30
R	H	CA	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	60	L	H	CD2	LEU	V	30
R	H	CA	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CA	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	60	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	60	L	H	HD23	LEU	V	30
R	H	C	LEU	A	60	L	H	CD1	LEU	V	30
R	H	C	LEU	A	60	L	H	CD2	LEU	V	30
R	H	C	LEU	A	60	L	H	HD12	LEU	V	30
R	H	C	LEU	A	60	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	60	L	H	CG	LEU	V	30
R	H	CB	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	60	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	60	L	H	HG	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	60	L	H	HG13	ILE	V	34
R	H	CB	LEU	A	60	L	H	HD11	ILE	V	34
R	H	O	LEU	A	60	L	H	CD1	LEU	V	30
R	H	O	LEU	A	60	L	H	CD2	LEU	V	30
R	H	O	LEU	A	60	L	H	HD12	LEU	V	30
R	H	O	LEU	A	60	L	H	HD21	LEU	V	30
R	H	O	LEU	A	60	L	H	HD22	LEU	V	30
R	H	O	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	60	L	H	CG	LEU	V	30
R	H	CG	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	60	L	H	HA	LEU	V	30
R	H	CG	LEU	A	60	L	H	HG	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	60	L	H	CD1	TYR	V	33
R	H	CG	LEU	A	60	L	H	HD1	TYR	V	33
R	H	CG	LEU	A	60	L	H	HG13	ILE	V	34
R	H	CG	LEU	A	60	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	60	L	H	HG23	ILE	V	80
R	H	CG	LEU	A	60	L	H	HD12	ILE	V	80
R	H	CD1	LEU	A	60	L	H	O	LEU	V	30
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	60	L	H	CB	TYR	V	33
R	H	CD1	LEU	A	60	L	H	CG	TYR	V	33
R	H	CD1	LEU	A	60	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	60	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	60	L	H	HB2	TYR	V	33
R	H	CD1	LEU	A	60	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	60	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	60	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	60	L	H	H	ILE	V	34
R	H	CD1	LEU	A	60	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	60	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	60	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	60	L	H	HD12	ILE	V	80
R	H	CD2	LEU	A	60	L	H	CA	LEU	V	30
R	H	CD2	LEU	A	60	L	H	C	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	60	L	H	O	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HB2	TYR	V	33
R	H	CD2	LEU	A	60	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	60	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	60	L	H	CG2	ILE	V	80
R	H	CD2	LEU	A	60	L	H	CD1	ILE	V	80
R	H	CD2	LEU	A	60	L	H	HG22	ILE	V	80
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	80
R	H	CD2	LEU	A	60	L	H	HD11	ILE	V	80
R	H	CD2	LEU	A	60	L	H	HD12	ILE	V	80
R	H	N	THR	A	61	L	H	HD12	LEU	V	30
R	H	N	GLY	A	63	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	63	L	H	CZ	PHE	V	26
R	H	CA	GLY	A	63	L	H	HE1	PHE	V	26
R	H	CA	GLY	A	63	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	63	L	H	HE2	PHE	V	84
R	H	C	GLY	A	63	L	H	CE1	PHE	V	26
R	H	C	GLY	A	63	L	H	CZ	PHE	V	26
R	H	C	GLY	A	63	L	H	HE1	PHE	V	26
R	H	C	GLY	A	63	L	H	HZ	PHE	V	26
R	H	O	GLY	A	63	L	H	CE1	PHE	V	26
R	H	O	GLY	A	63	L	H	CZ	PHE	V	26
R	H	O	GLY	A	63	L	H	HE1	PHE	V	26
R	H	O	GLY	A	63	L	H	HZ	PHE	V	26
R	H	O	GLY	A	63	L	H	HE2	PHE	V	84
R	H	N	SER	A	64	L	H	HZ	PHE	V	26
R	H	N	SER	A	64	L	H	HD22	LEU	V	30
R	H	N	SER	A	64	L	H	HD23	LEU	V	30
R	H	CA	SER	A	64	L	H	HD21	LEU	V	30
R	H	CA	SER	A	64	L	H	HD22	LEU	V	30
R	H	CB	SER	A	64	L	H	CD2	LEU	V	30
R	H	CB	SER	A	64	L	H	HD21	LEU	V	30
R	H	CB	SER	A	64	L	H	HD22	LEU	V	30
R	H	OG	SER	A	64	L	H	CG	LEU	V	30
R	H	OG	SER	A	64	L	H	CD2	LEU	V	30
R	H	OG	SER	A	64	L	H	HG	LEU	V	30
R	H	OG	SER	A	64	L	H	HD12	LEU	V	30
R	H	OG	SER	A	64	L	H	HD21	LEU	V	30
R	H	OG	SER	A	64	L	H	HD22	LEU	V	30
R	H	OG	SER	A	64	L	H	HD23	LEU	V	30
R	H	CE1	HIS	A	74	L	H	HE1	PHE	V	85
R	H	NE2	HIS	A	74	L	H	HE1	PHE	V	85
R	H	C	GLY	A	77	L	H	HZ	PHE	V	85
R	H	O	GLY	A	77	L	H	HZ	PHE	V	85
R	H	N	HIS	A	78	L	H	HZ	PHE	V	85
R	H	CD2	HIS	A	78	L	H	HE1	PHE	V	85
R	H	ND1	HIS	A	78	L	H	HE1	PHE	V	85
R	H	CE1	HIS	A	78	L	H	CE1	PHE	V	85
R	H	CE1	HIS	A	78	L	H	HE1	PHE	V	85
R	H	NE2	HIS	A	78	L	H	CE1	PHE	V	85
R	H	NE2	HIS	A	78	L	H	HE1	PHE	V	85
R	H	CG	PHE	A	81	L	H	HG	SER	V	81
R	H	CD2	PHE	A	81	L	H	CB	SER	V	81
R	H	CD2	PHE	A	81	L	H	OG	SER	V	81
R	H	CD2	PHE	A	81	L	H	HB2	SER	V	81
R	H	CD2	PHE	A	81	L	H	HG	SER	V	81
R	H	CE1	PHE	A	81	L	H	HG	SER	V	81
R	H	CE2	PHE	A	81	L	H	HH11	ARG	V	78
R	H	CE2	PHE	A	81	L	H	CB	SER	V	81
R	H	CE2	PHE	A	81	L	H	OG	SER	V	81
R	H	CE2	PHE	A	81	L	H	HB2	SER	V	81
R	H	CE2	PHE	A	81	L	H	HB3	SER	V	81
R	H	CE2	PHE	A	81	L	H	HG	SER	V	81
R	H	CZ	PHE	A	81	L	H	NH1	ARG	V	78
R	H	CZ	PHE	A	81	L	H	HH11	ARG	V	78
R	H	CZ	PHE	A	81	L	H	HH12	ARG	V	78
R	H	CZ	PHE	A	81	L	H	OG	SER	V	81
R	H	CZ	PHE	A	81	L	H	HG	SER	V	81
R	H	O	THR	A	88	L	H	HB1	ALA	V	97
R	H	O	THR	A	88	L	H	HB2	ALA	V	97
R	H	O	THR	A	88	L	H	HB3	ALA	V	97
R	H	CG2	THR	A	88	L	H	HA	SER	V	94
R	H	CG2	THR	A	88	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	88	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	89	L	H	OG	SER	V	94
R	H	CG2	VAL	A	89	L	H	HG	SER	V	94
R	H	CB	PRO	A	92	L	H	HB1	ALA	V	97
R	H	CB	PRO	A	92	L	H	HB2	ALA	V	97
R	H	CB	PRO	A	92	L	H	HD11	ILE	V	101
R	H	CG	PRO	A	92	L	H	HB1	ALA	V	97
R	H	CG	PRO	A	92	L	H	HD11	ILE	V	101
R	-	C	LEU	A	99	L	H	HZ	PHE	V	151
R	-	CB	LEU	A	99	L	H	CE2	PHE	V	151
R	-	CB	LEU	A	99	L	H	CZ	PHE	V	151
R	-	CB	LEU	A	99	L	H	HE2	PHE	V	151
R	-	CB	LEU	A	99	L	H	HZ	PHE	V	151
R	-	CG	LEU	A	99	L	H	CE2	PHE	V	151
R	-	CG	LEU	A	99	L	H	HE2	PHE	V	151
R	-	CD1	LEU	A	99	L	H	HZ	PHE	V	100
R	-	CD1	LEU	A	99	L	H	CD2	PHE	V	151
R	-	CD1	LEU	A	99	L	H	CE2	PHE	V	151
R	-	CD1	LEU	A	99	L	H	CZ	PHE	V	151
R	-	CD1	LEU	A	99	L	H	HD2	PHE	V	151
R	-	CD1	LEU	A	99	L	H	HE2	PHE	V	151
R	-	CD1	LEU	A	99	L	H	HZ	PHE	V	151
R	-	N	THR	A	100	L	H	HZ	PHE	V	151
R	-	CB	THR	A	100	L	H	HZ	PHE	V	151
R	-	CG2	THR	A	100	L	H	CE1	PHE	V	151
R	-	CG2	THR	A	100	L	H	CZ	PHE	V	151
R	-	CG2	THR	A	100	L	H	HE1	PHE	V	151
R	-	CG2	THR	A	100	L	H	HZ	PHE	V	151
R	-	OG1	THR	A	100	L	H	HZ	PHE	V	151
R	S	CA	ILE	A	106	L	-	HH	TYR	V	162
R	S	CB	ILE	A	106	L	-	HH	TYR	V	162
R	S	CG1	ILE	A	106	L	-	OH	TYR	V	162
R	S	CG1	ILE	A	106	L	-	HH	TYR	V	162
R	S	CD1	ILE	A	106	L	-	HH	TYR	V	162
R	S	N	SER	A	107	L	-	OH	TYR	V	162
R	S	N	SER	A	107	L	-	HE1	TYR	V	162
R	S	CA	SER	A	107	L	-	HE1	TYR	V	162
R	S	CB	SER	A	107	L	-	HE1	TYR	V	162
R	S	OG	SER	A	107	L	-	CE1	TYR	V	162
R	S	OG	SER	A	107	L	-	OH	TYR	V	162
R	S	OG	SER	A	107	L	-	HE1	TYR	V	162
R	H	CA	GLU	A	109	L	-	ND2	ASN	V	6
R	H	CA	GLU	A	109	L	-	HD21	ASN	V	6
R	H	CA	GLU	A	109	L	-	HD22	ASN	V	6
R	H	C	GLU	A	109	L	H	HE21	GLN	V	93
R	H	CB	GLU	A	109	L	-	CG	ASN	V	6
R	H	CB	GLU	A	109	L	-	ND2	ASN	V	6
R	H	CB	GLU	A	109	L	-	HB3	ASN	V	6
R	H	CB	GLU	A	109	L	-	HD21	ASN	V	6
R	H	CB	GLU	A	109	L	-	HD22	ASN	V	6
R	H	O	GLU	A	109	L	H	HE21	GLN	V	93
R	H	CG	GLU	A	109	L	-	CB	ASN	V	6
R	H	CG	GLU	A	109	L	-	CG	ASN	V	6
R	H	CG	GLU	A	109	L	-	ND2	ASN	V	6
R	H	CG	GLU	A	109	L	-	OD1	ASN	V	6
R	H	CG	GLU	A	109	L	-	HB3	ASN	V	6
R	H	CG	GLU	A	109	L	-	HD21	ASN	V	6
R	H	CG	GLU	A	109	L	-	HD22	ASN	V	6
R	H	CD	GLU	A	109	L	-	HB3	ARG	V	4
R	H	CD	GLU	A	109	L	-	HD2	ARG	V	4
R	H	CD	GLU	A	109	L	-	HD3	ARG	V	4
R	H	CD	GLU	A	109	L	-	HH11	ARG	V	4
R	H	CD	GLU	A	109	L	-	CB	ASN	V	6
R	H	CD	GLU	A	109	L	-	CG	ASN	V	6
R	H	CD	GLU	A	109	L	-	ND2	ASN	V	6
R	H	CD	GLU	A	109	L	-	OD1	ASN	V	6
R	H	CD	GLU	A	109	L	-	HB2	ASN	V	6
R	H	CD	GLU	A	109	L	-	HB3	ASN	V	6
R	H	CD	GLU	A	109	L	-	HD21	ASN	V	6
R	H	CD	GLU	A	109	L	-	HD22	ASN	V	6
R	H	OE1	GLU	A	109	L	-	CB	ARG	V	4
R	H	OE1	GLU	A	109	L	-	CD	ARG	V	4
R	H	OE1	GLU	A	109	L	-	HB2	ARG	V	4
R	H	OE1	GLU	A	109	L	-	HB3	ARG	V	4
R	H	OE1	GLU	A	109	L	-	HD2	ARG	V	4
R	H	OE1	GLU	A	109	L	-	HD3	ARG	V	4
R	H	OE1	GLU	A	109	L	-	HH11	ARG	V	4
R	H	OE1	GLU	A	109	L	-	CB	ASN	V	6
R	H	OE1	GLU	A	109	L	-	CG	ASN	V	6
R	H	OE1	GLU	A	109	L	-	ND2	ASN	V	6
R	H	OE1	GLU	A	109	L	-	OD1	ASN	V	6
R	H	OE1	GLU	A	109	L	-	HB2	ASN	V	6
R	H	OE1	GLU	A	109	L	-	HB3	ASN	V	6
R	H	OE1	GLU	A	109	L	-	HD21	ASN	V	6
R	H	OE1	GLU	A	109	L	-	HD22	ASN	V	6
R	H	OE2	GLU	A	109	L	-	HD3	ARG	V	4
R	H	OE2	GLU	A	109	L	-	HH11	ARG	V	4
R	H	OE2	GLU	A	109	L	-	CB	ASN	V	6
R	H	OE2	GLU	A	109	L	-	CG	ASN	V	6
R	H	OE2	GLU	A	109	L	-	ND2	ASN	V	6
R	H	OE2	GLU	A	109	L	-	OD1	ASN	V	6
R	H	OE2	GLU	A	109	L	-	HA	ASN	V	6
R	H	OE2	GLU	A	109	L	-	HB3	ASN	V	6
R	H	OE2	GLU	A	109	L	-	HD21	ASN	V	6
R	H	OE2	GLU	A	109	L	-	HD22	ASN	V	6
R	H	N	GLY	A	110	L	H	NE2	GLN	V	93
R	H	N	GLY	A	110	L	H	HE21	GLN	V	93
R	H	N	GLY	A	110	L	H	HE22	GLN	V	93
R	H	CA	GLY	A	110	L	H	CD	GLN	V	93
R	H	CA	GLY	A	110	L	H	NE2	GLN	V	93
R	H	CA	GLY	A	110	L	H	HE21	GLN	V	93
R	H	CA	GLY	A	110	L	H	HE22	GLN	V	93
R	H	CA	GLY	A	110	L	-	OH	TYR	V	162
R	H	C	GLY	A	110	L	H	CD	GLN	V	93
R	H	C	GLY	A	110	L	H	NE2	GLN	V	93
R	H	C	GLY	A	110	L	H	HE21	GLN	V	93
R	H	C	GLY	A	110	L	H	HE22	GLN	V	93
R	H	O	GLY	A	110	L	H	CG	GLN	V	93
R	H	O	GLY	A	110	L	H	CD	GLN	V	93
R	H	O	GLY	A	110	L	H	NE2	GLN	V	93
R	H	O	GLY	A	110	L	H	HG2	GLN	V	93
R	H	O	GLY	A	110	L	H	HG3	GLN	V	93
R	H	O	GLY	A	110	L	H	HE21	GLN	V	93
R	H	O	GLY	A	110	L	H	HE22	GLN	V	93
R	H	CA	VAL	A	113	L	H	HG2	GLN	V	93
R	H	CA	VAL	A	113	L	H	HG3	GLN	V	93
R	H	C	VAL	A	113	L	H	CG	GLN	V	93
R	H	C	VAL	A	113	L	H	HG2	GLN	V	93
R	H	C	VAL	A	113	L	H	HG3	GLN	V	93
R	H	CB	VAL	A	113	L	H	HB3	PHE	V	92
R	H	CB	VAL	A	113	L	H	CG	GLN	V	93
R	H	CB	VAL	A	113	L	H	H	GLN	V	93
R	H	CB	VAL	A	113	L	H	HG2	GLN	V	93
R	H	CB	VAL	A	113	L	H	HG3	GLN	V	93
R	H	CB	VAL	A	113	L	H	HE21	GLN	V	93
R	H	O	VAL	A	113	L	H	HG3	GLN	V	93
R	H	CG1	VAL	A	113	L	-	O	THR	V	8
R	H	CG1	VAL	A	113	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	113	L	H	N	PHE	V	92
R	H	CG1	VAL	A	113	L	H	CB	PHE	V	92
R	H	CG1	VAL	A	113	L	H	H	PHE	V	92
R	H	CG1	VAL	A	113	L	H	HB3	PHE	V	92
R	H	CG1	VAL	A	113	L	H	HD1	PHE	V	92
R	H	CG1	VAL	A	113	L	H	N	GLN	V	93
R	H	CG1	VAL	A	113	L	H	CB	GLN	V	93
R	H	CG1	VAL	A	113	L	H	CG	GLN	V	93
R	H	CG1	VAL	A	113	L	H	H	GLN	V	93
R	H	CG1	VAL	A	113	L	H	HB2	GLN	V	93
R	H	CG1	VAL	A	113	L	H	HG2	GLN	V	93
R	H	CG1	VAL	A	113	L	H	HG3	GLN	V	93
R	H	CG2	VAL	A	113	L	-	HA	THR	V	8
R	H	CG2	VAL	A	113	L	-	HG22	THR	V	8
R	H	CG2	VAL	A	113	L	H	HB3	PHE	V	92
R	H	CG2	VAL	A	113	L	H	HG2	GLN	V	93
R	H	N	GLN	A	114	L	H	CG	GLN	V	93
R	H	N	GLN	A	114	L	H	HG2	GLN	V	93
R	H	N	GLN	A	114	L	H	HG3	GLN	V	93
R	H	CA	GLN	A	114	L	H	CG	GLN	V	93
R	H	CA	GLN	A	114	L	H	HG3	GLN	V	93
R	H	CB	GLN	A	114	L	H	HG3	GLN	V	93
R	H	SG	CYS	A	117	L	S	CB	SER	V	91
R	H	SG	CYS	A	117	L	S	OG	SER	V	91
R	H	SG	CYS	A	117	L	S	HB2	SER	V	91
R	H	SG	CYS	A	117	L	S	HB3	SER	V	91
R	H	SG	CYS	A	117	L	S	HG	SER	V	91
R	H	C	LEU	A	316	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	316	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	316	L	H	HD12	ILE	V	34
R	H	O	LEU	A	316	L	H	CG2	ILE	V	34
R	H	O	LEU	A	316	L	H	HG21	ILE	V	34
R	H	O	LEU	A	316	L	H	HG23	ILE	V	34
R	H	O	LEU	A	316	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	316	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	316	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	316	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	316	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	316	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	316	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	316	L	H	HD12	ILE	V	34
R	H	CA	LEU	A	317	L	H	HG22	VAL	V	38
R	H	CB	LEU	A	317	L	H	HG22	VAL	V	38
R	H	O	LEU	A	317	L	H	HG13	VAL	V	38
R	H	O	LEU	A	317	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	317	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	317	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	317	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	317	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	317	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	317	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	317	L	H	HG23	VAL	V	38
R	H	N	SER	A	320	L	H	HD22	LEU	V	35
R	H	CA	SER	A	320	L	H	HG21	ILE	V	34
R	H	CA	SER	A	320	L	H	CD2	LEU	V	35
R	H	CA	SER	A	320	L	H	HG	LEU	V	35
R	H	CA	SER	A	320	L	H	HD21	LEU	V	35
R	H	CA	SER	A	320	L	H	HD22	LEU	V	35
R	H	C	SER	A	320	L	H	CD2	LEU	V	35
R	H	C	SER	A	320	L	H	HD21	LEU	V	35
R	H	C	SER	A	320	L	H	HD22	LEU	V	35
R	H	C	SER	A	320	L	H	HD23	LEU	V	35
R	H	CB	SER	A	320	L	H	CB	ILE	V	34
R	H	CB	SER	A	320	L	H	CG2	ILE	V	34
R	H	CB	SER	A	320	L	H	HB	ILE	V	34
R	H	CB	SER	A	320	L	H	HG21	ILE	V	34
R	H	CB	SER	A	320	L	H	HG22	ILE	V	34
R	H	CB	SER	A	320	L	H	HG23	ILE	V	34
R	H	CB	SER	A	320	L	H	N	LEU	V	35
R	H	CB	SER	A	320	L	H	CG	LEU	V	35
R	H	CB	SER	A	320	L	H	CD2	LEU	V	35
R	H	CB	SER	A	320	L	H	HA	LEU	V	35
R	H	CB	SER	A	320	L	H	HG	LEU	V	35
R	H	CB	SER	A	320	L	H	HD21	LEU	V	35
R	H	CB	SER	A	320	L	H	HD22	LEU	V	35
R	H	CB	SER	A	320	L	H	HG22	VAL	V	38
R	H	O	SER	A	320	L	H	CG	LEU	V	35
R	H	O	SER	A	320	L	H	CD2	LEU	V	35
R	H	O	SER	A	320	L	H	HA	LEU	V	35
R	H	O	SER	A	320	L	H	HG	LEU	V	35
R	H	O	SER	A	320	L	H	HD21	LEU	V	35
R	H	O	SER	A	320	L	H	HD22	LEU	V	35
R	H	O	SER	A	320	L	H	HD23	LEU	V	35
R	H	OG	SER	A	320	L	H	CG2	ILE	V	34
R	H	OG	SER	A	320	L	H	HG21	ILE	V	34
R	H	OG	SER	A	320	L	H	HG22	ILE	V	34
R	H	OG	SER	A	320	L	H	HG23	ILE	V	34
R	H	OG	SER	A	320	L	H	HA	LEU	V	35
R	H	OG	SER	A	320	L	H	HD21	LEU	V	35
R	H	OG	SER	A	320	L	H	CB	VAL	V	38
R	H	OG	SER	A	320	L	H	CG2	VAL	V	38
R	H	OG	SER	A	320	L	H	HB	VAL	V	38
R	H	OG	SER	A	320	L	H	HG13	VAL	V	38
R	H	OG	SER	A	320	L	H	HG21	VAL	V	38
R	H	OG	SER	A	320	L	H	HG22	VAL	V	38
R	H	N	PHE	A	321	L	H	HD21	LEU	V	35
R	H	N	PHE	A	321	L	H	HD22	LEU	V	35
R	H	CD2	PHE	A	321	L	H	HD22	LEU	V	42
R	H	CE2	PHE	A	321	L	H	CD2	LEU	V	42
R	H	CE2	PHE	A	321	L	H	HD21	LEU	V	42
R	H	CE2	PHE	A	321	L	H	HD22	LEU	V	42
R	H	CE2	PHE	A	321	L	H	HD23	LEU	V	42
R	H	N	GLU	A	323	L	H	HD22	LEU	V	35
R	H	CA	GLU	A	323	L	H	HD22	LEU	V	35
R	H	C	GLU	A	323	L	H	HD22	LEU	V	35
R	H	C	GLU	A	323	L	H	HD23	LEU	V	35
R	H	CB	GLU	A	323	L	H	HD12	LEU	V	35
R	H	CB	GLU	A	323	L	H	HD22	LEU	V	35
R	H	CD	GLU	A	323	L	H	HD13	LEU	V	31
R	H	CD	GLU	A	323	L	H	HD22	LEU	V	31
R	H	CD	GLU	A	323	L	H	HD12	LEU	V	35
R	H	OE1	GLU	A	323	L	H	CD1	LEU	V	31
R	H	OE1	GLU	A	323	L	H	CD2	LEU	V	31
R	H	OE1	GLU	A	323	L	H	HD12	LEU	V	31
R	H	OE1	GLU	A	323	L	H	HD13	LEU	V	31
R	H	OE1	GLU	A	323	L	H	HD22	LEU	V	31
R	H	OE2	GLU	A	323	L	H	CB	LEU	V	31
R	H	OE2	GLU	A	323	L	H	CG	LEU	V	31
R	H	OE2	GLU	A	323	L	H	CD1	LEU	V	31
R	H	OE2	GLU	A	323	L	H	CD2	LEU	V	31
R	H	OE2	GLU	A	323	L	H	HB3	LEU	V	31
R	H	OE2	GLU	A	323	L	H	HD13	LEU	V	31
R	H	OE2	GLU	A	323	L	H	HD22	LEU	V	31
R	H	OE2	GLU	A	323	L	H	CD1	LEU	V	35
R	H	OE2	GLU	A	323	L	H	HD12	LEU	V	35
R	H	OE2	GLU	A	323	L	H	HD22	LEU	V	35
R	H	N	SER	A	324	L	H	CD2	LEU	V	35
R	H	N	SER	A	324	L	H	HD22	LEU	V	35
R	H	N	SER	A	324	L	H	HD23	LEU	V	35
R	H	CA	SER	A	324	L	H	HD23	LEU	V	35
R	H	CA	SER	A	324	L	H	CD2	LEU	V	283
R	H	CA	SER	A	324	L	H	HD13	LEU	V	283
R	H	CA	SER	A	324	L	H	HD21	LEU	V	283
R	H	CA	SER	A	324	L	H	HD23	LEU	V	283
R	H	C	SER	A	324	L	H	CD2	LEU	V	283
R	H	C	SER	A	324	L	H	HD21	LEU	V	283
R	H	C	SER	A	324	L	H	HD22	LEU	V	283
R	H	C	SER	A	324	L	H	HD23	LEU	V	283
R	H	C	SER	A	324	L	-	CD1	LEU	V	287
R	H	C	SER	A	324	L	-	HD12	LEU	V	287
R	H	CB	SER	A	324	L	H	CD2	LEU	V	35
R	H	CB	SER	A	324	L	H	HD21	LEU	V	35
R	H	CB	SER	A	324	L	H	HD22	LEU	V	35
R	H	CB	SER	A	324	L	H	HD23	LEU	V	35
R	H	CB	SER	A	324	L	H	CD2	LEU	V	283
R	H	CB	SER	A	324	L	H	HD21	LEU	V	283
R	H	CB	SER	A	324	L	H	HD22	LEU	V	283
R	H	CB	SER	A	324	L	H	HD23	LEU	V	283
R	H	O	SER	A	324	L	H	CG	LEU	V	283
R	H	O	SER	A	324	L	H	CD1	LEU	V	283
R	H	O	SER	A	324	L	H	CD2	LEU	V	283
R	H	O	SER	A	324	L	H	HD12	LEU	V	283
R	H	O	SER	A	324	L	H	HD13	LEU	V	283
R	H	O	SER	A	324	L	H	HD21	LEU	V	283
R	H	O	SER	A	324	L	H	HD22	LEU	V	283
R	H	O	SER	A	324	L	H	HD23	LEU	V	283
R	H	O	SER	A	324	L	-	CD1	LEU	V	287
R	H	O	SER	A	324	L	-	HD11	LEU	V	287
R	H	O	SER	A	324	L	-	HD12	LEU	V	287
R	H	O	SER	A	324	L	-	HD13	LEU	V	287
R	H	OG	SER	A	324	L	H	CB	LEU	V	35
R	H	OG	SER	A	324	L	H	CG	LEU	V	35
R	H	OG	SER	A	324	L	H	CD2	LEU	V	35
R	H	OG	SER	A	324	L	H	HA	LEU	V	35
R	H	OG	SER	A	324	L	H	HB3	LEU	V	35
R	H	OG	SER	A	324	L	H	HD13	LEU	V	35
R	H	OG	SER	A	324	L	H	HD21	LEU	V	35
R	H	OG	SER	A	324	L	H	HD22	LEU	V	35
R	H	OG	SER	A	324	L	H	HD23	LEU	V	35
R	H	OG	SER	A	324	L	H	HD21	LEU	V	283
R	H	N	THR	A	325	L	-	HD12	LEU	V	287
R	H	CA	THR	A	325	L	-	HD11	LEU	V	287
R	H	CA	THR	A	325	L	-	HD12	LEU	V	287
R	H	CG2	THR	A	325	L	-	HD11	LEU	V	287
R	H	CG2	THR	A	325	L	-	HD22	LEU	V	287
R	-	CA	GLY	A	327	L	H	HD12	LEU	V	283
R	-	C	GLY	A	327	L	H	HD12	LEU	V	283
R	-	O	GLY	A	327	L	H	HD12	LEU	V	283
R	-	CB	SER	A	328	L	-	HD11	LEU	V	287
R	-	CB	SER	A	328	L	-	HD13	LEU	V	287
R	-	OG	SER	A	328	L	-	CD1	LEU	V	287
R	-	OG	SER	A	328	L	-	HB3	LEU	V	287
R	-	OG	SER	A	328	L	-	HD11	LEU	V	287
R	-	OG	SER	A	328	L	-	HD13	LEU	V	287
R	-	CG	PRO	A	329	L	-	NH2	ARG	V	288
R	-	CG	PRO	A	329	L	-	HH21	ARG	V	288
R	-	CD	PRO	A	329	L	-	HH21	ARG	V	288

- 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