IID

Q8NGH5_Q8NH79.1 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	S	SER	A	100	L	H	PHE	V	101
R	S	SER	A	100	L	H	TRP	V	70
R	H	PHE	A	101	L	H	LEU	V	97
R	H	PRO	A	102	L	H	PHE	V	101
R	H	PRO	A	102	L	H	THR	V	73
R	H	PRO	A	102	L	H	THR	V	74
R	H	ALA	A	103	L	H	THR	V	73
R	H	LEU	A	106	L	H	TYR	V	33
R	H	LEU	A	106	L	H	LEU	V	37
R	H	LEU	A	106	L	H	THR	V	73
R	H	LEU	A	106	L	H	PRO	V	77
R	H	PHE	A	109	L	H	PHE	V	30
R	H	PHE	A	109	L	H	TYR	V	33
R	H	PHE	A	109	L	H	LEU	V	80
R	H	ILE	A	110	L	H	LEU	V	37
R	H	PHE	A	114	L	H	PHE	V	30
R	H	PHE	A	114	L	H	ILE	V	34
R	H	MET	A	117	L	H	PHE	V	30
R	-	SER	A	12	L	H	PHE	V	155
R	-	VAL	A	14	L	H	PHE	V	151
R	-	VAL	A	14	L	H	PHE	V	155
R	-	VAL	A	14	L	H	MET	V	159
R	-	PRO	A	15	L	H	PHE	V	155
R	-	PRO	A	15	L	H	MET	V	159
R	-	PRO	A	15	L	H	ILE	V	162
R	H	VAL	A	153	L	H	ILE	V	27
R	H	VAL	A	156	L	H	ILE	V	27
R	H	VAL	A	156	L	H	PHE	V	30
R	H	VAL	A	156	L	H	LEU	V	31
R	H	VAL	A	157	L	H	THR	V	23
R	H	VAL	A	157	L	H	PHE	V	26
R	H	VAL	A	157	L	H	ILE	V	27
R	-	VAL	A	16	L	H	LEU	V	97
R	H	ALA	A	160	L	H	PHE	V	26
R	H	LEU	A	161	L	H	THR	V	23
R	H	LEU	A	161	L	H	PHE	V	26
R	H	LEU	A	161	L	-	VAL	V	84
R	-	ALA	A	164	L	H	PHE	V	26
R	-	ALA	A	164	L	-	VAL	V	84
R	H	PRO	A	165	L	-	VAL	V	84
R	H	PRO	A	165	L	-	VAL	V	85
R	H	ILE	A	168	L	H	LYS	V	78
R	H	ILE	A	168	L	H	GLY	V	81
R	-	SER	A	17	L	H	PHE	V	100
R	-	SER	A	17	L	H	PHE	V	101
R	-	SER	A	17	L	H	LEU	V	97
R	H	SER	A	171	L	H	CYS	V	94
R	-	LEU	A	172	L	H	LYS	V	78
R	-	LEU	A	172	L	S	VAL	V	89
R	-	LEU	A	172	L	S	ILE	V	90
R	-	LEU	A	172	L	S	CYS	V	91
R	-	LEU	A	172	L	H	CYS	V	94
R	-	LEU	A	173	L	H	CYS	V	94
R	-	HIS	A	174	L	H	SER	V	93
R	S	GLU	A	18	L	H	PHE	V	101
R	S	GLU	A	18	L	H	TRP	V	70
R	H	LEU	A	40	L	-	GLY	V	309
R	H	GLY	A	47	L	-	PRO	V	306
R	H	ILE	A	54	L	H	MET	V	303

- 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

Q8NGH5_Q8NH79.1 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	-	O	SER	A	12	L	H	HZ	PHE	V	155
R	-	N	VAL	A	14	L	H	HZ	PHE	V	155
R	-	CA	VAL	A	14	L	H	CE2	PHE	V	155
R	-	CA	VAL	A	14	L	H	HE2	PHE	V	155
R	-	CA	VAL	A	14	L	H	HZ	PHE	V	155
R	-	CA	VAL	A	14	L	H	HE2	MET	V	159
R	-	C	VAL	A	14	L	H	HE2	PHE	V	155
R	-	CB	VAL	A	14	L	H	CE2	PHE	V	155
R	-	CB	VAL	A	14	L	H	CZ	PHE	V	155
R	-	CB	VAL	A	14	L	H	HE2	PHE	V	155
R	-	CB	VAL	A	14	L	H	HZ	PHE	V	155
R	-	CG1	VAL	A	14	L	H	HZ	PHE	V	151
R	-	CG1	VAL	A	14	L	H	CD2	PHE	V	155
R	-	CG1	VAL	A	14	L	H	CE2	PHE	V	155
R	-	CG1	VAL	A	14	L	H	CZ	PHE	V	155
R	-	CG1	VAL	A	14	L	H	HD2	PHE	V	155
R	-	CG1	VAL	A	14	L	H	HE2	PHE	V	155
R	-	CG1	VAL	A	14	L	H	HZ	PHE	V	155
R	-	CG2	VAL	A	14	L	H	CE2	PHE	V	155
R	-	CG2	VAL	A	14	L	H	CZ	PHE	V	155
R	-	CG2	VAL	A	14	L	H	HE2	PHE	V	155
R	-	CG2	VAL	A	14	L	H	HZ	PHE	V	155
R	-	N	PRO	A	15	L	H	HE2	MET	V	159
R	-	CB	PRO	A	15	L	H	HD11	ILE	V	162
R	-	CG	PRO	A	15	L	H	CE	MET	V	159
R	-	CG	PRO	A	15	L	H	HE1	MET	V	159
R	-	CG	PRO	A	15	L	H	HE2	MET	V	159
R	-	CG	PRO	A	15	L	H	CD1	ILE	V	162
R	-	CG	PRO	A	15	L	H	HD11	ILE	V	162
R	-	CG	PRO	A	15	L	H	HD12	ILE	V	162
R	-	CD	PRO	A	15	L	H	HE2	PHE	V	155
R	-	CD	PRO	A	15	L	H	CE	MET	V	159
R	-	CD	PRO	A	15	L	H	HE1	MET	V	159
R	-	CD	PRO	A	15	L	H	HE2	MET	V	159
R	-	CD	PRO	A	15	L	H	HE3	MET	V	159
R	-	CD	PRO	A	15	L	H	HD11	ILE	V	162
R	-	CD	PRO	A	15	L	H	HD12	ILE	V	162
R	-	O	VAL	A	16	L	H	HD12	LEU	V	97
R	-	O	VAL	A	16	L	H	HD22	LEU	V	97
R	-	N	SER	A	17	L	H	HD13	LEU	V	97
R	-	CA	SER	A	17	L	H	CD1	LEU	V	97
R	-	CA	SER	A	17	L	H	HD12	LEU	V	97
R	-	CA	SER	A	17	L	H	HD13	LEU	V	97
R	-	CA	SER	A	17	L	H	HD23	LEU	V	97
R	-	CA	SER	A	17	L	H	HE2	PHE	V	101
R	-	CA	SER	A	17	L	H	HZ	PHE	V	101
R	-	C	SER	A	17	L	H	HD13	LEU	V	97
R	-	C	SER	A	17	L	H	HD23	LEU	V	97
R	-	C	SER	A	17	L	H	HE2	PHE	V	101
R	-	C	SER	A	17	L	H	HZ	PHE	V	101
R	-	CB	SER	A	17	L	H	CD1	LEU	V	97
R	-	CB	SER	A	17	L	H	HD11	LEU	V	97
R	-	CB	SER	A	17	L	H	HD12	LEU	V	97
R	-	CB	SER	A	17	L	H	HD13	LEU	V	97
R	-	CB	SER	A	17	L	H	HD23	LEU	V	97
R	-	CB	SER	A	17	L	H	CE2	PHE	V	101
R	-	CB	SER	A	17	L	H	CZ	PHE	V	101
R	-	CB	SER	A	17	L	H	HE2	PHE	V	101
R	-	CB	SER	A	17	L	H	HZ	PHE	V	101
R	-	O	SER	A	17	L	H	HD13	LEU	V	97
R	-	O	SER	A	17	L	H	HD23	LEU	V	97
R	-	O	SER	A	17	L	H	CE2	PHE	V	101
R	-	O	SER	A	17	L	H	CZ	PHE	V	101
R	-	O	SER	A	17	L	H	HE2	PHE	V	101
R	-	O	SER	A	17	L	H	HZ	PHE	V	101
R	-	OG	SER	A	17	L	H	HD13	LEU	V	97
R	-	OG	SER	A	17	L	H	HE1	PHE	V	100
R	-	OG	SER	A	17	L	H	CE2	PHE	V	101
R	-	OG	SER	A	17	L	H	CZ	PHE	V	101
R	-	OG	SER	A	17	L	H	HE2	PHE	V	101
R	-	OG	SER	A	17	L	H	HZ	PHE	V	101
R	S	CG	GLU	A	18	L	H	HZ	PHE	V	101
R	S	OE1	GLU	A	18	L	H	HH2	TRP	V	70
R	H	CD2	LEU	A	40	L	-	HA3	GLY	V	309
R	H	CA	GLY	A	47	L	-	HB3	PRO	V	306
R	H	CD1	ILE	A	54	L	H	HB2	MET	V	303
R	H	CD1	ILE	A	54	L	H	HG2	MET	V	303
R	S	CB	SER	A	100	L	H	CH2	TRP	V	70
R	S	CB	SER	A	100	L	H	HH2	TRP	V	70
R	S	CB	SER	A	100	L	H	CZ	PHE	V	101
R	S	CB	SER	A	100	L	H	HE1	PHE	V	101
R	S	CB	SER	A	100	L	H	HZ	PHE	V	101
R	S	OG	SER	A	100	L	H	CE2	TRP	V	70
R	S	OG	SER	A	100	L	H	CH2	TRP	V	70
R	S	OG	SER	A	100	L	H	CZ2	TRP	V	70
R	H	CB	PHE	A	101	L	H	CD2	LEU	V	97
R	H	CB	PHE	A	101	L	H	HD21	LEU	V	97
R	H	CB	PHE	A	101	L	H	HD23	LEU	V	97
R	H	CG	PHE	A	101	L	H	CD2	LEU	V	97
R	H	CG	PHE	A	101	L	H	HD21	LEU	V	97
R	H	CG	PHE	A	101	L	H	HD22	LEU	V	97
R	H	CG	PHE	A	101	L	H	HD23	LEU	V	97
R	H	CD1	PHE	A	101	L	H	HD23	LEU	V	97
R	H	CD2	PHE	A	101	L	H	CD2	LEU	V	97
R	H	CD2	PHE	A	101	L	H	HD21	LEU	V	97
R	H	CD2	PHE	A	101	L	H	HD22	LEU	V	97
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	97
R	H	CE2	PHE	A	101	L	H	CD2	LEU	V	97
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	97
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	97
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	97
R	H	CA	PRO	A	102	L	H	HG23	THR	V	73
R	H	C	PRO	A	102	L	H	CG2	THR	V	73
R	H	C	PRO	A	102	L	H	HG21	THR	V	73
R	H	C	PRO	A	102	L	H	HG23	THR	V	73
R	H	CB	PRO	A	102	L	H	HG23	THR	V	73
R	H	CB	PRO	A	102	L	H	CA	THR	V	74
R	H	CB	PRO	A	102	L	H	OG1	THR	V	74
R	H	CB	PRO	A	102	L	H	HA	THR	V	74
R	H	O	PRO	A	102	L	H	CG2	THR	V	73
R	H	O	PRO	A	102	L	H	HG21	THR	V	73
R	H	O	PRO	A	102	L	H	HG22	THR	V	73
R	H	O	PRO	A	102	L	H	HG23	THR	V	73
R	H	CG	PRO	A	102	L	H	OG1	THR	V	74
R	H	CG	PRO	A	102	L	H	HA	THR	V	74
R	H	CG	PRO	A	102	L	H	HG23	THR	V	74
R	H	CG	PRO	A	102	L	H	CD2	PHE	V	101
R	H	CG	PRO	A	102	L	H	HD2	PHE	V	101
R	H	N	ALA	A	103	L	H	HG21	THR	V	73
R	H	N	ALA	A	103	L	H	HG23	THR	V	73
R	H	CA	ALA	A	103	L	H	HG21	THR	V	73
R	H	N	LEU	A	106	L	H	HG22	THR	V	73
R	H	CA	LEU	A	106	L	H	HG22	THR	V	73
R	H	CB	LEU	A	106	L	H	OH	TYR	V	33
R	H	CB	LEU	A	106	L	H	HH	TYR	V	33
R	H	CB	LEU	A	106	L	H	CG2	THR	V	73
R	H	CB	LEU	A	106	L	H	HG21	THR	V	73
R	H	CB	LEU	A	106	L	H	HG22	THR	V	73
R	H	CB	LEU	A	106	L	H	HG23	THR	V	73
R	H	CG	LEU	A	106	L	H	OH	TYR	V	33
R	H	CG	LEU	A	106	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	106	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	106	L	H	HH	TYR	V	33
R	H	CG	LEU	A	106	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	106	L	H	CG2	THR	V	73
R	H	CG	LEU	A	106	L	H	OG1	THR	V	73
R	H	CG	LEU	A	106	L	H	HG21	THR	V	73
R	H	CG	LEU	A	106	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	106	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	106	L	H	CE2	TYR	V	33
R	H	CD1	LEU	A	106	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	106	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	106	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	106	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	106	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	106	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	106	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	106	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	106	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	106	L	H	HE2	TYR	V	33
R	H	CD2	LEU	A	106	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	106	L	H	CB	THR	V	73
R	H	CD2	LEU	A	106	L	H	CG2	THR	V	73
R	H	CD2	LEU	A	106	L	H	OG1	THR	V	73
R	H	CD2	LEU	A	106	L	H	HA	THR	V	73
R	H	CD2	LEU	A	106	L	H	HG1	THR	V	73
R	H	CD2	LEU	A	106	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	106	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	106	L	H	HG23	THR	V	73
R	H	CD1	PHE	A	109	L	H	CE2	PHE	V	30
R	H	CD1	PHE	A	109	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	109	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	109	L	H	CD2	PHE	V	30
R	H	CE1	PHE	A	109	L	H	CE2	PHE	V	30
R	H	CE1	PHE	A	109	L	H	CZ	PHE	V	30
R	H	CE1	PHE	A	109	L	H	HD2	PHE	V	30
R	H	CE1	PHE	A	109	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	109	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	109	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	109	L	H	CD2	PHE	V	30
R	H	CZ	PHE	A	109	L	H	CE2	PHE	V	30
R	H	CZ	PHE	A	109	L	H	CZ	PHE	V	30
R	H	CZ	PHE	A	109	L	H	HD2	PHE	V	30
R	H	CZ	PHE	A	109	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	80
R	H	CD1	ILE	A	110	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	110	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	110	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	110	L	H	HD13	LEU	V	37
R	H	CD2	PHE	A	114	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	114	L	H	CZ	PHE	V	30
R	H	CE2	PHE	A	114	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	114	L	H	CD1	ILE	V	34
R	H	CE2	PHE	A	114	L	H	HG12	ILE	V	34
R	H	CE2	PHE	A	114	L	H	HD11	ILE	V	34
R	H	CE2	PHE	A	114	L	H	HD12	ILE	V	34
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	114	L	H	CD1	ILE	V	34
R	H	CZ	PHE	A	114	L	H	HG12	ILE	V	34
R	H	CZ	PHE	A	114	L	H	HG22	ILE	V	34
R	H	CZ	PHE	A	114	L	H	HG23	ILE	V	34
R	H	CZ	PHE	A	114	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	114	L	H	HD12	ILE	V	34
R	H	CE	MET	A	117	L	H	HE1	PHE	V	30
R	H	CE	MET	A	117	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	153	L	H	CD1	ILE	V	27
R	H	CG1	VAL	A	153	L	H	HD11	ILE	V	27
R	H	CG1	VAL	A	153	L	H	HD12	ILE	V	27
R	H	CG1	VAL	A	156	L	H	HG22	ILE	V	27
R	H	CG1	VAL	A	156	L	H	CD1	PHE	V	30
R	H	CG1	VAL	A	156	L	H	CE1	PHE	V	30
R	H	CG1	VAL	A	156	L	H	HD1	PHE	V	30
R	H	CG1	VAL	A	156	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	156	L	H	HD22	LEU	V	31
R	H	N	VAL	A	157	L	H	HG12	ILE	V	27
R	H	CA	VAL	A	157	L	H	HG12	ILE	V	27
R	H	CA	VAL	A	157	L	H	HD11	ILE	V	27
R	H	CB	VAL	A	157	L	H	CG1	ILE	V	27
R	H	CB	VAL	A	157	L	H	CD1	ILE	V	27
R	H	CB	VAL	A	157	L	H	HG12	ILE	V	27
R	H	CB	VAL	A	157	L	H	HG13	ILE	V	27
R	H	CB	VAL	A	157	L	H	HD11	ILE	V	27
R	H	CB	VAL	A	157	L	H	HD12	ILE	V	27
R	H	O	VAL	A	157	L	H	HE1	PHE	V	26
R	H	CG1	VAL	A	157	L	H	CG2	THR	V	23
R	H	CG1	VAL	A	157	L	H	HG21	THR	V	23
R	H	CG1	VAL	A	157	L	H	HG22	THR	V	23
R	H	CG1	VAL	A	157	L	H	HG23	THR	V	23
R	H	CG1	VAL	A	157	L	H	CD1	ILE	V	27
R	H	CG1	VAL	A	157	L	H	HG13	ILE	V	27
R	H	CG1	VAL	A	157	L	H	HD11	ILE	V	27
R	H	CG2	VAL	A	157	L	H	HG22	THR	V	23
R	H	CG2	VAL	A	157	L	H	CB	ILE	V	27
R	H	CG2	VAL	A	157	L	H	CG1	ILE	V	27
R	H	CG2	VAL	A	157	L	H	CD1	ILE	V	27
R	H	CG2	VAL	A	157	L	H	HG12	ILE	V	27
R	H	CG2	VAL	A	157	L	H	HG13	ILE	V	27
R	H	CG2	VAL	A	157	L	H	HD11	ILE	V	27
R	H	CG2	VAL	A	157	L	H	HD12	ILE	V	27
R	H	CG2	VAL	A	157	L	H	HD13	ILE	V	27
R	H	CA	ALA	A	160	L	H	CZ	PHE	V	26
R	H	CA	ALA	A	160	L	H	HE1	PHE	V	26
R	H	CA	ALA	A	160	L	H	HZ	PHE	V	26
R	H	C	ALA	A	160	L	H	CE1	PHE	V	26
R	H	C	ALA	A	160	L	H	CZ	PHE	V	26
R	H	C	ALA	A	160	L	H	HE1	PHE	V	26
R	H	C	ALA	A	160	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	160	L	H	CE1	PHE	V	26
R	H	CB	ALA	A	160	L	H	CZ	PHE	V	26
R	H	CB	ALA	A	160	L	H	HE1	PHE	V	26
R	H	CB	ALA	A	160	L	H	HZ	PHE	V	26
R	H	O	ALA	A	160	L	H	CZ	PHE	V	26
R	H	O	ALA	A	160	L	H	HZ	PHE	V	26
R	H	N	LEU	A	161	L	H	CE1	PHE	V	26
R	H	N	LEU	A	161	L	H	CZ	PHE	V	26
R	H	N	LEU	A	161	L	H	HE1	PHE	V	26
R	H	N	LEU	A	161	L	H	HZ	PHE	V	26
R	H	CA	LEU	A	161	L	H	CZ	PHE	V	26
R	H	CA	LEU	A	161	L	H	HZ	PHE	V	26
R	H	CA	LEU	A	161	L	-	HG12	VAL	V	84
R	H	CA	LEU	A	161	L	-	HG22	VAL	V	84
R	H	CA	LEU	A	161	L	-	HG23	VAL	V	84
R	H	C	LEU	A	161	L	-	HG12	VAL	V	84
R	H	CB	LEU	A	161	L	-	HG13	VAL	V	84
R	H	CB	LEU	A	161	L	-	HG22	VAL	V	84
R	H	CB	LEU	A	161	L	-	HG23	VAL	V	84
R	H	O	LEU	A	161	L	-	CG1	VAL	V	84
R	H	O	LEU	A	161	L	-	HG12	VAL	V	84
R	H	O	LEU	A	161	L	-	HG13	VAL	V	84
R	H	O	LEU	A	161	L	-	HG22	VAL	V	84
R	H	CG	LEU	A	161	L	H	CD1	PHE	V	26
R	H	CG	LEU	A	161	L	H	CE1	PHE	V	26
R	H	CG	LEU	A	161	L	H	HE1	PHE	V	26
R	H	CG	LEU	A	161	L	-	HG22	VAL	V	84
R	H	CG	LEU	A	161	L	-	HG23	VAL	V	84
R	H	CD1	LEU	A	161	L	H	HG23	THR	V	23
R	H	CD1	LEU	A	161	L	-	HG23	VAL	V	84
R	H	CD2	LEU	A	161	L	H	CG	PHE	V	26
R	H	CD2	LEU	A	161	L	H	CD1	PHE	V	26
R	H	CD2	LEU	A	161	L	H	CD2	PHE	V	26
R	H	CD2	LEU	A	161	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	161	L	H	CE2	PHE	V	26
R	H	CD2	LEU	A	161	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	161	L	H	HD1	PHE	V	26
R	H	CD2	LEU	A	161	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	161	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	161	L	-	CB	VAL	V	84
R	H	CD2	LEU	A	161	L	-	CG2	VAL	V	84
R	H	CD2	LEU	A	161	L	-	HG13	VAL	V	84
R	H	CD2	LEU	A	161	L	-	HG21	VAL	V	84
R	H	CD2	LEU	A	161	L	-	HG22	VAL	V	84
R	H	CD2	LEU	A	161	L	-	HG23	VAL	V	84
R	-	CB	ALA	A	164	L	H	HE2	PHE	V	26
R	-	CB	ALA	A	164	L	-	HG22	VAL	V	84
R	H	CG	PRO	A	165	L	-	HG12	VAL	V	84
R	H	CG	PRO	A	165	L	-	HG23	VAL	V	85
R	H	CD	PRO	A	165	L	-	HG12	VAL	V	84
R	H	CA	ILE	A	168	L	H	HZ2	LYS	V	78
R	H	CB	ILE	A	168	L	H	HZ2	LYS	V	78
R	H	CG1	ILE	A	168	L	H	HZ2	LYS	V	78
R	H	CG1	ILE	A	168	L	H	HA3	GLY	V	81
R	H	CG2	ILE	A	168	L	H	NZ	LYS	V	78
R	H	CG2	ILE	A	168	L	H	HD2	LYS	V	78
R	H	CG2	ILE	A	168	L	H	HD3	LYS	V	78
R	H	CG2	ILE	A	168	L	H	HZ1	LYS	V	78
R	H	CG2	ILE	A	168	L	H	HZ2	LYS	V	78
R	H	CG2	ILE	A	168	L	H	HZ3	LYS	V	78
R	H	CD1	ILE	A	168	L	H	N	GLY	V	81
R	H	CD1	ILE	A	168	L	H	CA	GLY	V	81
R	H	CD1	ILE	A	168	L	H	H	GLY	V	81
R	H	CD1	ILE	A	168	L	H	HA2	GLY	V	81
R	H	CD1	ILE	A	168	L	H	HA3	GLY	V	81
R	H	CA	SER	A	171	L	H	HG	CYS	V	94
R	H	C	SER	A	171	L	H	SG	CYS	V	94
R	H	C	SER	A	171	L	H	HB3	CYS	V	94
R	H	C	SER	A	171	L	H	HG	CYS	V	94
R	H	CB	SER	A	171	L	H	HG	CYS	V	94
R	H	O	SER	A	171	L	H	CB	CYS	V	94
R	H	O	SER	A	171	L	H	SG	CYS	V	94
R	H	O	SER	A	171	L	H	HB2	CYS	V	94
R	H	O	SER	A	171	L	H	HB3	CYS	V	94
R	H	O	SER	A	171	L	H	HG	CYS	V	94
R	-	N	LEU	A	172	L	H	SG	CYS	V	94
R	-	N	LEU	A	172	L	H	HG	CYS	V	94
R	-	CA	LEU	A	172	L	S	CB	CYS	V	91
R	-	CA	LEU	A	172	L	S	H	CYS	V	91
R	-	CA	LEU	A	172	L	S	HB2	CYS	V	91
R	-	CA	LEU	A	172	L	H	SG	CYS	V	94
R	-	CA	LEU	A	172	L	H	HG	CYS	V	94
R	-	C	LEU	A	172	L	S	CB	CYS	V	91
R	-	C	LEU	A	172	L	S	SG	CYS	V	91
R	-	C	LEU	A	172	L	S	HB2	CYS	V	91
R	-	C	LEU	A	172	L	H	SG	CYS	V	94
R	-	C	LEU	A	172	L	H	HG	CYS	V	94
R	-	CB	LEU	A	172	L	S	HA	ILE	V	90
R	-	CB	LEU	A	172	L	S	H	CYS	V	91
R	-	CB	LEU	A	172	L	S	HB2	CYS	V	91
R	-	O	LEU	A	172	L	S	CB	CYS	V	91
R	-	O	LEU	A	172	L	S	SG	CYS	V	91
R	-	O	LEU	A	172	L	S	H	CYS	V	91
R	-	O	LEU	A	172	L	S	HB2	CYS	V	91
R	-	O	LEU	A	172	L	S	HB3	CYS	V	91
R	-	O	LEU	A	172	L	H	SG	CYS	V	94
R	-	O	LEU	A	172	L	H	HG	CYS	V	94
R	-	CG	LEU	A	172	L	H	HZ1	LYS	V	78
R	-	CG	LEU	A	172	L	S	C	VAL	V	89
R	-	CG	LEU	A	172	L	S	O	VAL	V	89
R	-	CG	LEU	A	172	L	S	CA	ILE	V	90
R	-	CG	LEU	A	172	L	S	HA	ILE	V	90
R	-	CG	LEU	A	172	L	S	H	CYS	V	91
R	-	CD1	LEU	A	172	L	H	HZ1	LYS	V	78
R	-	CD1	LEU	A	172	L	S	C	VAL	V	89
R	-	CD1	LEU	A	172	L	S	O	VAL	V	89
R	-	CD1	LEU	A	172	L	S	HB	VAL	V	89
R	-	CD1	LEU	A	172	L	S	HG11	VAL	V	89
R	-	CD1	LEU	A	172	L	S	HA	ILE	V	90
R	-	CD2	LEU	A	172	L	H	HZ1	LYS	V	78
R	-	CD2	LEU	A	172	L	S	C	VAL	V	89
R	-	CD2	LEU	A	172	L	S	O	VAL	V	89
R	-	CD2	LEU	A	172	L	S	HG11	VAL	V	89
R	-	CD2	LEU	A	172	L	S	N	ILE	V	90
R	-	CD2	LEU	A	172	L	S	CA	ILE	V	90
R	-	CD2	LEU	A	172	L	S	C	ILE	V	90
R	-	CD2	LEU	A	172	L	S	CB	ILE	V	90
R	-	CD2	LEU	A	172	L	S	CG1	ILE	V	90
R	-	CD2	LEU	A	172	L	S	H	ILE	V	90
R	-	CD2	LEU	A	172	L	S	HA	ILE	V	90
R	-	CD2	LEU	A	172	L	S	HB	ILE	V	90
R	-	CD2	LEU	A	172	L	S	HG13	ILE	V	90
R	-	CD2	LEU	A	172	L	S	N	CYS	V	91
R	-	CD2	LEU	A	172	L	S	H	CYS	V	91
R	-	CD2	LEU	A	172	L	S	HB2	CYS	V	91
R	-	N	LEU	A	173	L	H	HG	CYS	V	94
R	-	O	LEU	A	173	L	H	HG	CYS	V	94
R	-	CG	HIS	A	174	L	H	HG	SER	V	93
R	-	ND1	HIS	A	174	L	H	OG	SER	V	93
R	-	ND1	HIS	A	174	L	H	HG	SER	V	93
R	-	CE1	HIS	A	174	L	H	HG	SER	V	93

- 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