IID

Q8NGS4_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	-	MET	A	1	L	H	THR	V	304
R	H	VAL	A	113	L	-	VAL	V	84
R	H	MET	A	117	L	-	VAL	V	84
R	H	MET	A	117	L	-	VAL	V	85
R	H	MET	A	117	L	-	ALA	V	86
R	H	TYR	A	120	L	-	VAL	V	85
R	H	TYR	A	120	L	-	ALA	V	86
R	H	TYR	A	120	L	-	ARG	V	87
R	H	TYR	A	123	L	-	ARG	V	87
R	H	MET	A	150	L	H	THR	V	23
R	H	MET	A	150	L	H	ILE	V	27
R	H	THR	A	151	L	H	PHE	V	26
R	H	LEU	A	154	L	H	ILE	V	27
R	H	LEU	A	154	L	H	PHE	V	30
R	H	LEU	A	154	L	H	LEU	V	31
R	H	THR	A	155	L	H	PHE	V	30
R	H	VAL	A	158	L	H	PHE	V	30
R	H	VAL	A	158	L	H	LEU	V	31
R	H	VAL	A	158	L	H	ILE	V	34
R	-	ASP	A	191	L	H	ALA	V	45
R	H	SER	A	193	L	H	ALA	V	45
R	H	LEU	A	194	L	H	LEU	V	37
R	H	LEU	A	194	L	H	ALA	V	38
R	H	LEU	A	194	L	H	GLY	V	41
R	H	LEU	A	197	L	H	LEU	V	37
R	H	LEU	A	197	L	H	ILE	V	69
R	H	ILE	A	198	L	H	ILE	V	34
R	H	ILE	A	198	L	H	ALA	V	38
R	H	VAL	A	201	L	H	TYR	V	33
R	H	VAL	A	201	L	H	LEU	V	37
R	H	VAL	A	201	L	H	THR	V	73
R	H	ILE	A	202	L	H	PHE	V	30
R	H	ILE	A	202	L	H	ILE	V	34
R	H	LEU	A	205	L	H	PHE	V	30
R	H	LEU	A	205	L	H	TYR	V	33
R	H	LEU	A	205	L	H	PRO	V	77
R	H	LEU	A	205	L	H	LEU	V	80
R	H	MET	A	209	L	H	PRO	V	77
R	H	MET	A	209	L	H	LYS	V	78
R	H	LEU	A	212	L	H	LYS	V	78
R	H	LEU	A	212	L	S	ILE	V	90
R	H	LEU	A	212	L	S	CYS	V	91
R	H	LEU	A	212	L	H	CYS	V	94
R	H	LEU	A	213	L	H	LYS	V	78
R	H	LEU	A	213	L	-	VAL	V	85
R	H	LEU	A	213	L	-	ARG	V	87
R	H	LEU	A	213	L	S	THR	V	88
R	H	LEU	A	213	L	S	VAL	V	89
R	H	ILE	A	216	L	S	VAL	V	89
R	H	ILE	A	216	L	S	GLU	V	9
R	H	ILE	A	216	L	S	ILE	V	90
R	H	PHE	A	220	L	-	ASN	V	170
R	H	PHE	A	220	L	S	VAL	V	89
R	H	PHE	A	220	L	S	GLU	V	9
R	-	PRO	A	3	L	H	MET	V	303
R	-	PRO	A	3	L	H	THR	V	304
R	-	PRO	A	3	L	-	PRO	V	306

- 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

Q8NGS4_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	MET	A	1	L	H	O	THR	V	304
R	-	CA	PRO	A	3	L	-	HG2	PRO	V	306
R	-	CA	PRO	A	3	L	-	HD2	PRO	V	306
R	-	CB	PRO	A	3	L	H	O	MET	V	303
R	-	CB	PRO	A	3	L	-	CG	PRO	V	306
R	-	CB	PRO	A	3	L	-	HG2	PRO	V	306
R	-	CB	PRO	A	3	L	-	HG3	PRO	V	306
R	-	CB	PRO	A	3	L	-	HD2	PRO	V	306
R	-	CG	PRO	A	3	L	H	O	MET	V	303
R	-	CG	PRO	A	3	L	H	HA	THR	V	304
R	-	CD	PRO	A	3	L	H	HA	THR	V	304
R	H	CG1	VAL	A	113	L	-	CG1	VAL	V	84
R	H	CG1	VAL	A	113	L	-	HG11	VAL	V	84
R	H	CG1	VAL	A	113	L	-	HG12	VAL	V	84
R	H	CG1	VAL	A	113	L	-	HG13	VAL	V	84
R	H	CG	MET	A	117	L	-	HG11	VAL	V	84
R	H	SD	MET	A	117	L	-	C	VAL	V	84
R	H	SD	MET	A	117	L	-	O	VAL	V	84
R	H	SD	MET	A	117	L	-	HG11	VAL	V	84
R	H	SD	MET	A	117	L	-	CA	VAL	V	85
R	H	SD	MET	A	117	L	-	CG2	VAL	V	85
R	H	SD	MET	A	117	L	-	HA	VAL	V	85
R	H	SD	MET	A	117	L	-	HG12	VAL	V	85
R	H	SD	MET	A	117	L	-	HG23	VAL	V	85
R	H	CE	MET	A	117	L	-	O	VAL	V	84
R	H	CE	MET	A	117	L	-	HA	VAL	V	85
R	H	CE	MET	A	117	L	-	H	ALA	V	86
R	H	CB	TYR	A	120	L	-	HG12	VAL	V	85
R	H	CG	TYR	A	120	L	-	H	ALA	V	86
R	H	CG	TYR	A	120	L	-	HB2	ALA	V	86
R	H	CD1	TYR	A	120	L	-	CB	ALA	V	86
R	H	CD1	TYR	A	120	L	-	H	ALA	V	86
R	H	CD1	TYR	A	120	L	-	HB2	ALA	V	86
R	H	CD1	TYR	A	120	L	-	HB3	ALA	V	86
R	H	CD2	TYR	A	120	L	-	CB	ALA	V	86
R	H	CD2	TYR	A	120	L	-	H	ALA	V	86
R	H	CD2	TYR	A	120	L	-	HB2	ALA	V	86
R	H	CD2	TYR	A	120	L	-	H	ARG	V	87
R	H	CD2	TYR	A	120	L	-	HB2	ARG	V	87
R	H	CE1	TYR	A	120	L	-	CB	ALA	V	86
R	H	CE1	TYR	A	120	L	-	H	ALA	V	86
R	H	CE1	TYR	A	120	L	-	HB1	ALA	V	86
R	H	CE1	TYR	A	120	L	-	HB2	ALA	V	86
R	H	CE1	TYR	A	120	L	-	HB3	ALA	V	86
R	H	CE2	TYR	A	120	L	-	CA	ALA	V	86
R	H	CE2	TYR	A	120	L	-	C	ALA	V	86
R	H	CE2	TYR	A	120	L	-	CB	ALA	V	86
R	H	CE2	TYR	A	120	L	-	H	ALA	V	86
R	H	CE2	TYR	A	120	L	-	HB1	ALA	V	86
R	H	CE2	TYR	A	120	L	-	HB2	ALA	V	86
R	H	CE2	TYR	A	120	L	-	HB3	ALA	V	86
R	H	CE2	TYR	A	120	L	-	N	ARG	V	87
R	H	CE2	TYR	A	120	L	-	H	ARG	V	87
R	H	CE2	TYR	A	120	L	-	HB2	ARG	V	87
R	H	CE2	TYR	A	120	L	-	HG3	ARG	V	87
R	H	OH	TYR	A	120	L	-	CA	ALA	V	86
R	H	OH	TYR	A	120	L	-	CB	ALA	V	86
R	H	OH	TYR	A	120	L	-	HB1	ALA	V	86
R	H	OH	TYR	A	120	L	-	HB2	ALA	V	86
R	H	OH	TYR	A	120	L	-	HB3	ALA	V	86
R	H	OH	TYR	A	120	L	-	HG3	ARG	V	87
R	H	CZ	TYR	A	120	L	-	CA	ALA	V	86
R	H	CZ	TYR	A	120	L	-	CB	ALA	V	86
R	H	CZ	TYR	A	120	L	-	H	ALA	V	86
R	H	CZ	TYR	A	120	L	-	HB1	ALA	V	86
R	H	CZ	TYR	A	120	L	-	HB2	ALA	V	86
R	H	CZ	TYR	A	120	L	-	HB3	ALA	V	86
R	H	CZ	TYR	A	120	L	-	HG3	ARG	V	87
R	H	CD1	TYR	A	123	L	-	HD3	ARG	V	87
R	H	CE1	TYR	A	123	L	-	CD	ARG	V	87
R	H	CE1	TYR	A	123	L	-	NE	ARG	V	87
R	H	CE1	TYR	A	123	L	-	CZ	ARG	V	87
R	H	CE1	TYR	A	123	L	-	HD3	ARG	V	87
R	H	CE1	TYR	A	123	L	-	HE	ARG	V	87
R	H	OH	TYR	A	123	L	-	CD	ARG	V	87
R	H	OH	TYR	A	123	L	-	NE	ARG	V	87
R	H	OH	TYR	A	123	L	-	NH1	ARG	V	87
R	H	OH	TYR	A	123	L	-	NH2	ARG	V	87
R	H	OH	TYR	A	123	L	-	CZ	ARG	V	87
R	H	OH	TYR	A	123	L	-	HD2	ARG	V	87
R	H	OH	TYR	A	123	L	-	HD3	ARG	V	87
R	H	OH	TYR	A	123	L	-	HH11	ARG	V	87
R	H	OH	TYR	A	123	L	-	HH12	ARG	V	87
R	H	OH	TYR	A	123	L	-	HH22	ARG	V	87
R	H	CZ	TYR	A	123	L	-	CD	ARG	V	87
R	H	CZ	TYR	A	123	L	-	NE	ARG	V	87
R	H	CZ	TYR	A	123	L	-	NH1	ARG	V	87
R	H	CZ	TYR	A	123	L	-	CZ	ARG	V	87
R	H	CZ	TYR	A	123	L	-	HD3	ARG	V	87
R	H	CZ	TYR	A	123	L	-	HH11	ARG	V	87
R	H	CB	MET	A	150	L	H	HG23	THR	V	23
R	H	CB	MET	A	150	L	H	HD11	ILE	V	27
R	H	CG	MET	A	150	L	H	HG21	THR	V	23
R	H	CE	MET	A	150	L	H	CD1	ILE	V	27
R	H	CE	MET	A	150	L	H	HD11	ILE	V	27
R	H	CE	MET	A	150	L	H	HD12	ILE	V	27
R	H	CA	THR	A	151	L	H	HE1	PHE	V	26
R	H	CB	THR	A	151	L	H	CE1	PHE	V	26
R	H	CB	THR	A	151	L	H	CZ	PHE	V	26
R	H	CB	THR	A	151	L	H	HE1	PHE	V	26
R	H	CB	THR	A	151	L	H	HZ	PHE	V	26
R	H	CG2	THR	A	151	L	H	CE1	PHE	V	26
R	H	CG2	THR	A	151	L	H	CZ	PHE	V	26
R	H	CG2	THR	A	151	L	H	HE1	PHE	V	26
R	H	CG2	THR	A	151	L	H	HZ	PHE	V	26
R	H	OG1	THR	A	151	L	H	CD1	PHE	V	26
R	H	OG1	THR	A	151	L	H	CE1	PHE	V	26
R	H	OG1	THR	A	151	L	H	CZ	PHE	V	26
R	H	OG1	THR	A	151	L	H	HE1	PHE	V	26
R	H	OG1	THR	A	151	L	H	HZ	PHE	V	26
R	H	C	LEU	A	154	L	H	HE1	PHE	V	30
R	H	O	LEU	A	154	L	H	HE1	PHE	V	30
R	H	CG	LEU	A	154	L	H	HG22	ILE	V	27
R	H	CG	LEU	A	154	L	H	CD1	PHE	V	30
R	H	CG	LEU	A	154	L	H	CE1	PHE	V	30
R	H	CG	LEU	A	154	L	H	HD1	PHE	V	30
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	30
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	154	L	H	HG22	ILE	V	27
R	H	CD1	LEU	A	154	L	H	HD1	PHE	V	30
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	154	L	H	CG2	ILE	V	27
R	H	CD2	LEU	A	154	L	H	HA	ILE	V	27
R	H	CD2	LEU	A	154	L	H	HG12	ILE	V	27
R	H	CD2	LEU	A	154	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	30
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	30
R	H	CD2	LEU	A	154	L	H	HB3	PHE	V	30
R	H	CD2	LEU	A	154	L	H	HD1	PHE	V	30
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	154	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	31
R	H	N	THR	A	155	L	H	HE1	PHE	V	30
R	H	CA	THR	A	155	L	H	HE1	PHE	V	30
R	H	CA	THR	A	155	L	H	HZ	PHE	V	30
R	H	CB	THR	A	155	L	H	HZ	PHE	V	30
R	H	CG2	THR	A	155	L	H	HZ	PHE	V	30
R	H	OG1	THR	A	155	L	H	CZ	PHE	V	30
R	H	OG1	THR	A	155	L	H	HZ	PHE	V	30
R	H	CB	VAL	A	158	L	H	HE1	PHE	V	30
R	H	CB	VAL	A	158	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	158	L	H	HG23	ILE	V	34
R	H	CG1	VAL	A	158	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	158	L	H	CG2	ILE	V	34
R	H	CG1	VAL	A	158	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	158	L	H	HG12	ILE	V	34
R	H	CG1	VAL	A	158	L	H	HG22	ILE	V	34
R	H	CG1	VAL	A	158	L	H	HG23	ILE	V	34
R	H	CG1	VAL	A	158	L	H	HD12	ILE	V	34
R	H	CG2	VAL	A	158	L	H	CE1	PHE	V	30
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	30
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	158	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	158	L	H	HG23	ILE	V	34
R	-	OD2	ASP	A	191	L	H	CB	ALA	V	45
R	-	OD2	ASP	A	191	L	H	HB1	ALA	V	45
R	-	OD2	ASP	A	191	L	H	HB2	ALA	V	45
R	H	OG	SER	A	193	L	H	HB2	ALA	V	45
R	H	CG	LEU	A	194	L	H	CA	ALA	V	38
R	H	CG	LEU	A	194	L	H	HA	ALA	V	38
R	H	CG	LEU	A	194	L	H	HB1	ALA	V	38
R	H	CD1	LEU	A	194	L	H	C	LEU	V	37
R	H	CD1	LEU	A	194	L	H	O	LEU	V	37
R	H	CD1	LEU	A	194	L	H	N	ALA	V	38
R	H	CD1	LEU	A	194	L	H	CA	ALA	V	38
R	H	CD1	LEU	A	194	L	H	C	ALA	V	38
R	H	CD1	LEU	A	194	L	H	CB	ALA	V	38
R	H	CD1	LEU	A	194	L	H	O	ALA	V	38
R	H	CD1	LEU	A	194	L	H	HA	ALA	V	38
R	H	CD1	LEU	A	194	L	H	HB1	ALA	V	38
R	H	CD1	LEU	A	194	L	H	HB2	ALA	V	38
R	H	CD1	LEU	A	194	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	194	L	H	CA	ALA	V	38
R	H	CD2	LEU	A	194	L	H	CB	ALA	V	38
R	H	CD2	LEU	A	194	L	H	O	ALA	V	38
R	H	CD2	LEU	A	194	L	H	HA	ALA	V	38
R	H	CD2	LEU	A	194	L	H	HB1	ALA	V	38
R	H	CD2	LEU	A	194	L	H	HB2	ALA	V	38
R	H	O	LEU	A	197	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	197	L	H	HB2	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	197	L	H	HG23	ILE	V	69
R	H	CG	LEU	A	197	L	H	HD12	ILE	V	69
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	197	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	197	L	H	HG22	ILE	V	69
R	H	CD1	LEU	A	197	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	197	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	197	L	H	O	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	197	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	197	L	H	HG12	ILE	V	69
R	H	CD2	LEU	A	197	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	197	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	197	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	197	L	H	HD12	ILE	V	69
R	H	CG1	ILE	A	198	L	H	HG22	ILE	V	34
R	H	CG2	ILE	A	198	L	H	HG22	ILE	V	34
R	H	CG2	ILE	A	198	L	H	HD12	ILE	V	34
R	H	CD1	ILE	A	198	L	H	HG22	ILE	V	34
R	H	CD1	ILE	A	198	L	H	HB2	ALA	V	38
R	H	CA	VAL	A	201	L	H	OH	TYR	V	33
R	H	CA	VAL	A	201	L	H	HH	TYR	V	33
R	H	CB	VAL	A	201	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	201	L	H	OH	TYR	V	33
R	H	CB	VAL	A	201	L	H	CZ	TYR	V	33
R	H	CB	VAL	A	201	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	201	L	H	HH	TYR	V	33
R	H	CB	VAL	A	201	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	201	L	H	HD11	LEU	V	37
R	H	CB	VAL	A	201	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	201	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	201	L	H	CD1	TYR	V	33
R	H	CG1	VAL	A	201	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	201	L	H	CE2	TYR	V	33
R	H	CG1	VAL	A	201	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	201	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	201	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	201	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	201	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	201	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	201	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	201	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	201	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	201	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	201	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	201	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	201	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	201	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	201	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	201	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	201	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	201	L	H	HG22	THR	V	73
R	H	CG1	ILE	A	202	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	202	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	202	L	H	HZ	PHE	V	30
R	H	CD1	ILE	A	202	L	H	HD11	ILE	V	34
R	H	CA	LEU	A	205	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	205	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	205	L	H	CB	PRO	V	77
R	H	CG	LEU	A	205	L	H	CG	PRO	V	77
R	H	CG	LEU	A	205	L	H	HA	PRO	V	77
R	H	CG	LEU	A	205	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	205	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	205	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	205	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	205	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	205	L	H	HA	PRO	V	77
R	H	CD1	LEU	A	205	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	205	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	205	L	H	HD11	LEU	V	80
R	H	CD2	LEU	A	205	L	H	N	PRO	V	77
R	H	CD2	LEU	A	205	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	205	L	H	C	PRO	V	77
R	H	CD2	LEU	A	205	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	205	L	H	O	PRO	V	77
R	H	CD2	LEU	A	205	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	205	L	H	CD	PRO	V	77
R	H	CD2	LEU	A	205	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	205	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	205	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	205	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	205	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	80
R	H	SD	MET	A	209	L	H	CD	LYS	V	78
R	H	SD	MET	A	209	L	H	HD3	LYS	V	78
R	H	SD	MET	A	209	L	H	HZ2	LYS	V	78
R	H	CE	MET	A	209	L	H	HB3	PRO	V	77
R	H	CE	MET	A	209	L	H	CB	LYS	V	78
R	H	CE	MET	A	209	L	H	CD	LYS	V	78
R	H	CE	MET	A	209	L	H	HA	LYS	V	78
R	H	CE	MET	A	209	L	H	HB2	LYS	V	78
R	H	CE	MET	A	209	L	H	HD3	LYS	V	78
R	H	CG	LEU	A	212	L	S	HA	ILE	V	90
R	H	CG	LEU	A	212	L	S	H	CYS	V	91
R	H	CD1	LEU	A	212	L	S	H	CYS	V	91
R	H	CD1	LEU	A	212	L	S	HB2	CYS	V	91
R	H	CD2	LEU	A	212	L	H	HZ1	LYS	V	78
R	H	CD2	LEU	A	212	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	212	L	S	HG13	ILE	V	90
R	H	CD2	LEU	A	212	L	S	H	CYS	V	91
R	H	CD2	LEU	A	212	L	H	HG	CYS	V	94
R	H	CB	LEU	A	213	L	-	HG22	VAL	V	85
R	H	CG	LEU	A	213	L	-	HG13	VAL	V	85
R	H	CG	LEU	A	213	L	-	HG22	VAL	V	85
R	H	CD1	LEU	A	213	L	-	CG2	VAL	V	85
R	H	CD1	LEU	A	213	L	-	HG13	VAL	V	85
R	H	CD1	LEU	A	213	L	-	HG21	VAL	V	85
R	H	CD1	LEU	A	213	L	-	HG22	VAL	V	85
R	H	CD1	LEU	A	213	L	-	HG23	VAL	V	85
R	H	CD2	LEU	A	213	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	213	L	-	HG13	VAL	V	85
R	H	CD2	LEU	A	213	L	-	HG22	VAL	V	85
R	H	CD2	LEU	A	213	L	-	O	ARG	V	87
R	H	CD2	LEU	A	213	L	S	HA	THR	V	88
R	H	CD2	LEU	A	213	L	S	N	VAL	V	89
R	H	CD2	LEU	A	213	L	S	O	VAL	V	89
R	H	CD2	LEU	A	213	L	S	H	VAL	V	89
R	H	CA	ILE	A	216	L	S	OE2	GLU	V	9
R	H	CA	ILE	A	216	L	S	HG12	VAL	V	89
R	H	CB	ILE	A	216	L	S	OE2	GLU	V	9
R	H	CB	ILE	A	216	L	S	CB	VAL	V	89
R	H	CB	ILE	A	216	L	S	CG1	VAL	V	89
R	H	CB	ILE	A	216	L	S	HB	VAL	V	89
R	H	CB	ILE	A	216	L	S	HG11	VAL	V	89
R	H	CB	ILE	A	216	L	S	HG12	VAL	V	89
R	H	CB	ILE	A	216	L	S	HG22	VAL	V	89
R	H	CG1	ILE	A	216	L	S	OE2	GLU	V	9
R	H	CG1	ILE	A	216	L	S	CB	VAL	V	89
R	H	CG1	ILE	A	216	L	S	CG1	VAL	V	89
R	H	CG1	ILE	A	216	L	S	HB	VAL	V	89
R	H	CG1	ILE	A	216	L	S	HG11	VAL	V	89
R	H	CG1	ILE	A	216	L	S	HG12	VAL	V	89
R	H	CG1	ILE	A	216	L	S	HG13	VAL	V	89
R	H	CG2	ILE	A	216	L	S	CD	GLU	V	9
R	H	CG2	ILE	A	216	L	S	OE1	GLU	V	9
R	H	CG2	ILE	A	216	L	S	OE2	GLU	V	9
R	H	CG2	ILE	A	216	L	S	CB	VAL	V	89
R	H	CG2	ILE	A	216	L	S	CG1	VAL	V	89
R	H	CG2	ILE	A	216	L	S	CG2	VAL	V	89
R	H	CG2	ILE	A	216	L	S	HB	VAL	V	89
R	H	CG2	ILE	A	216	L	S	HG11	VAL	V	89
R	H	CG2	ILE	A	216	L	S	HG12	VAL	V	89
R	H	CG2	ILE	A	216	L	S	HG13	VAL	V	89
R	H	CG2	ILE	A	216	L	S	HG21	VAL	V	89
R	H	CG2	ILE	A	216	L	S	HG22	VAL	V	89
R	H	CG2	ILE	A	216	L	S	HG23	VAL	V	89
R	H	CD1	ILE	A	216	L	S	CA	VAL	V	89
R	H	CD1	ILE	A	216	L	S	C	VAL	V	89
R	H	CD1	ILE	A	216	L	S	CB	VAL	V	89
R	H	CD1	ILE	A	216	L	S	O	VAL	V	89
R	H	CD1	ILE	A	216	L	S	CG1	VAL	V	89
R	H	CD1	ILE	A	216	L	S	HB	VAL	V	89
R	H	CD1	ILE	A	216	L	S	HG11	VAL	V	89
R	H	CD1	ILE	A	216	L	S	HG12	VAL	V	89
R	H	CD1	ILE	A	216	L	S	HG13	VAL	V	89
R	H	CD1	ILE	A	216	L	S	N	ILE	V	90
R	H	CD1	ILE	A	216	L	S	CA	ILE	V	90
R	H	CD1	ILE	A	216	L	S	HA	ILE	V	90
R	H	CG	PHE	A	220	L	S	OE1	GLU	V	9
R	H	CD1	PHE	A	220	L	S	OE1	GLU	V	9
R	H	CD2	PHE	A	220	L	S	CD	GLU	V	9
R	H	CD2	PHE	A	220	L	S	OE1	GLU	V	9
R	H	CE1	PHE	A	220	L	S	OE1	GLU	V	9
R	H	CE2	PHE	A	220	L	S	CD	GLU	V	9
R	H	CE2	PHE	A	220	L	S	OE1	GLU	V	9
R	H	CE2	PHE	A	220	L	S	OE2	GLU	V	9
R	H	CE2	PHE	A	220	L	S	HG12	VAL	V	89
R	H	CE2	PHE	A	220	L	S	HG22	VAL	V	89
R	H	CZ	PHE	A	220	L	S	CG	GLU	V	9
R	H	CZ	PHE	A	220	L	S	CD	GLU	V	9
R	H	CZ	PHE	A	220	L	S	OE1	GLU	V	9
R	H	CZ	PHE	A	220	L	S	OE2	GLU	V	9
R	H	CZ	PHE	A	220	L	S	HG2	GLU	V	9
R	H	CZ	PHE	A	220	L	S	HG3	GLU	V	9
R	H	CZ	PHE	A	220	L	-	HD22	ASN	V	170

- 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