IID

Q8NGD5_Q9GZK7.1 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	100	L	H	LYS	V	81
R	H	LEU	A	100	L	H	ARG	V	84
R	H	LEU	A	100	L	S	LEU	V	92
R	H	LEU	A	100	L	S	ILE	V	93
R	H	LEU	A	100	L	S	SER	V	94
R	H	ILE	A	104	L	S	SER	V	94
R	H	ILE	A	104	L	H	GLY	V	97
R	S	GLU	A	13	L	-	GLN	V	90
R	H	PRO	A	139	L	H	LEU	V	147
R	H	ARG	A	140	L	H	TRP	V	139
R	H	ARG	A	140	L	H	CYS	V	142
R	H	ARG	A	140	L	H	ILE	V	143
R	H	ARG	A	140	L	H	LEU	V	147
R	H	ARG	A	140	L	H	PHE	V	62
R	H	VAL	A	147	L	H	TRP	V	150
R	H	VAL	A	147	L	H	PHE	V	69
R	H	VAL	A	147	L	H	TRP	V	73
R	H	TRP	A	150	L	H	PHE	V	104
R	H	LEU	A	151	L	H	PHE	V	69
R	H	LEU	A	151	L	H	TRP	V	73
R	H	PHE	A	154	L	H	PHE	V	104
R	H	VAL	A	161	L	H	ARG	V	84
R	H	PHE	A	27	L	-	ASN	V	5
R	H	TYR	A	37	L	-	LEU	V	8
R	H	ILE	A	41	L	H	VAL	V	165
R	H	ILE	A	41	L	-	ASN	V	166
R	H	MET	A	45	L	H	ALA	V	162
R	H	MET	A	45	L	H	VAL	V	165
R	H	MET	A	45	L	-	ASN	V	166
R	H	ILE	A	48	L	H	ILE	V	158
R	H	VAL	A	52	L	H	PHE	V	154
R	H	VAL	A	52	L	H	VAL	V	155
R	H	VAL	A	52	L	H	ILE	V	158
R	H	PHE	A	70	L	H	ALA	V	100
R	H	PHE	A	70	L	H	PHE	V	103
R	H	PHE	A	70	L	H	VAL	V	161
R	H	ILE	A	73	L	H	VAL	V	165
R	H	LEU	A	74	L	H	ALA	V	100
R	H	LEU	A	74	L	H	GLY	V	96
R	H	LEU	A	74	L	H	MET	V	99
R	H	SER	A	77	L	H	PHE	V	95
R	H	SER	A	77	L	H	GLY	V	96
R	H	ALA	A	78	L	S	SER	V	94
R	H	ALA	A	78	L	H	GLY	V	96
R	H	PRO	A	81	L	-	SER	V	10
R	H	LYS	A	82	L	-	SER	V	10
R	H	LYS	A	82	L	S	GLU	V	11
R	H	GLU	A	85	L	-	SER	V	10
R	-	LEU	A	88	L	-	ASN	V	5
R	-	LEU	A	88	L	-	SER	V	7
R	S	ILE	A	93	L	S	GLU	V	11
R	S	SER	A	94	L	-	GLN	V	90
R	S	SER	A	94	L	S	LEU	V	92
R	H	VAL	A	95	L	H	ARG	V	84
R	H	ALA	A	96	L	H	ARG	V	84
R	H	ALA	A	96	L	-	SER	V	88
R	H	ALA	A	96	L	-	GLN	V	90
R	H	GLY	A	97	L	S	LEU	V	92
R	H	LEU	A	99	L	H	ARG	V	84

- 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

Q8NGD5_Q9GZK7.1 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	S	CG	GLU	A	13	L	-	NE2	GLN	V	90
R	S	CG	GLU	A	13	L	-	HE22	GLN	V	90
R	S	CD	GLU	A	13	L	-	NE2	GLN	V	90
R	S	CD	GLU	A	13	L	-	HE21	GLN	V	90
R	S	CD	GLU	A	13	L	-	HE22	GLN	V	90
R	S	OE1	GLU	A	13	L	-	CD	GLN	V	90
R	S	OE1	GLU	A	13	L	-	NE2	GLN	V	90
R	S	OE1	GLU	A	13	L	-	HE21	GLN	V	90
R	S	OE1	GLU	A	13	L	-	HE22	GLN	V	90
R	S	OE2	GLU	A	13	L	-	HE22	GLN	V	90
R	H	CE2	PHE	A	27	L	-	HD22	ASN	V	5
R	H	CD1	TYR	A	37	L	-	HD12	LEU	V	8
R	H	CD1	TYR	A	37	L	-	HD22	LEU	V	8
R	H	CE1	TYR	A	37	L	-	CD2	LEU	V	8
R	H	CE1	TYR	A	37	L	-	HD12	LEU	V	8
R	H	CE1	TYR	A	37	L	-	HD13	LEU	V	8
R	H	CE1	TYR	A	37	L	-	HD22	LEU	V	8
R	H	CE1	TYR	A	37	L	-	HD23	LEU	V	8
R	H	OH	TYR	A	37	L	-	HD22	LEU	V	8
R	H	OH	TYR	A	37	L	-	HD23	LEU	V	8
R	H	CZ	TYR	A	37	L	-	HD22	LEU	V	8
R	H	CG2	ILE	A	41	L	H	HG22	VAL	V	165
R	H	CG2	ILE	A	41	L	-	OD1	ASN	V	166
R	H	CB	MET	A	45	L	-	HD22	ASN	V	166
R	H	CG	MET	A	45	L	H	HG12	VAL	V	165
R	H	CG	MET	A	45	L	H	HG13	VAL	V	165
R	H	CG	MET	A	45	L	-	HD22	ASN	V	166
R	H	SD	MET	A	45	L	H	CG1	VAL	V	165
R	H	SD	MET	A	45	L	H	HG12	VAL	V	165
R	H	SD	MET	A	45	L	H	HG13	VAL	V	165
R	H	SD	MET	A	45	L	H	HG23	VAL	V	165
R	H	CE	MET	A	45	L	H	CA	ALA	V	162
R	H	CE	MET	A	45	L	H	CB	ALA	V	162
R	H	CE	MET	A	45	L	H	HA	ALA	V	162
R	H	CE	MET	A	45	L	H	HB1	ALA	V	162
R	H	CE	MET	A	45	L	H	HB2	ALA	V	162
R	H	CE	MET	A	45	L	H	CG1	VAL	V	165
R	H	CE	MET	A	45	L	H	HG11	VAL	V	165
R	H	CE	MET	A	45	L	H	HG12	VAL	V	165
R	H	CE	MET	A	45	L	H	HG13	VAL	V	165
R	H	CE	MET	A	45	L	-	HD22	ASN	V	166
R	H	CB	ILE	A	48	L	H	HD13	ILE	V	158
R	H	CG2	ILE	A	48	L	H	CG2	ILE	V	158
R	H	CG2	ILE	A	48	L	H	CD1	ILE	V	158
R	H	CG2	ILE	A	48	L	H	HG13	ILE	V	158
R	H	CG2	ILE	A	48	L	H	HG22	ILE	V	158
R	H	CG2	ILE	A	48	L	H	HG23	ILE	V	158
R	H	CG2	ILE	A	48	L	H	HD11	ILE	V	158
R	H	CG2	ILE	A	48	L	H	HD13	ILE	V	158
R	H	CB	VAL	A	52	L	H	HE1	PHE	V	154
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	155
R	H	CB	VAL	A	52	L	H	HG22	ILE	V	158
R	H	O	VAL	A	52	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	52	L	H	CG2	VAL	V	155
R	H	CG1	VAL	A	52	L	H	HA	VAL	V	155
R	H	CG1	VAL	A	52	L	H	HG13	VAL	V	155
R	H	CG1	VAL	A	52	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	52	L	H	HB	ILE	V	158
R	H	CG1	VAL	A	52	L	H	HG22	ILE	V	158
R	H	CG2	VAL	A	52	L	H	CD1	PHE	V	154
R	H	CG2	VAL	A	52	L	H	CE1	PHE	V	154
R	H	CG2	VAL	A	52	L	H	HD1	PHE	V	154
R	H	CG2	VAL	A	52	L	H	HE1	PHE	V	154
R	H	CG2	VAL	A	52	L	H	CG1	ILE	V	158
R	H	CG2	VAL	A	52	L	H	CG2	ILE	V	158
R	H	CG2	VAL	A	52	L	H	HB	ILE	V	158
R	H	CG2	VAL	A	52	L	H	HG13	ILE	V	158
R	H	CG2	VAL	A	52	L	H	HG22	ILE	V	158
R	H	CE2	PHE	A	70	L	H	HB2	PHE	V	103
R	H	CE2	PHE	A	70	L	H	HG13	VAL	V	161
R	H	CZ	PHE	A	70	L	H	HA	ALA	V	100
R	H	CZ	PHE	A	70	L	H	CB	PHE	V	103
R	H	CZ	PHE	A	70	L	H	CG	PHE	V	103
R	H	CZ	PHE	A	70	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	70	L	H	HB2	PHE	V	103
R	H	CZ	PHE	A	70	L	H	HB3	PHE	V	103
R	H	CG2	ILE	A	73	L	H	HG23	VAL	V	165
R	H	CA	LEU	A	74	L	H	HA3	GLY	V	96
R	H	C	LEU	A	74	L	H	HA3	GLY	V	96
R	H	O	LEU	A	74	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	74	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	74	L	H	HB2	ALA	V	100
R	H	CD2	LEU	A	74	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	74	L	H	C	GLY	V	96
R	H	CD2	LEU	A	74	L	H	O	GLY	V	96
R	H	CD2	LEU	A	74	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	74	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	74	L	H	HB2	MET	V	99
R	H	CD2	LEU	A	74	L	H	H	ALA	V	100
R	H	CD2	LEU	A	74	L	H	HB2	ALA	V	100
R	H	CA	SER	A	77	L	H	HD1	PHE	V	95
R	H	C	SER	A	77	L	H	HB2	PHE	V	95
R	H	C	SER	A	77	L	H	H	GLY	V	96
R	H	CB	SER	A	77	L	H	CD1	PHE	V	95
R	H	CB	SER	A	77	L	H	HB2	PHE	V	95
R	H	CB	SER	A	77	L	H	HD1	PHE	V	95
R	H	CB	SER	A	77	L	H	HE1	PHE	V	95
R	H	CB	SER	A	77	L	H	H	GLY	V	96
R	H	CB	SER	A	77	L	H	HA2	GLY	V	96
R	H	CB	SER	A	77	L	H	HA3	GLY	V	96
R	H	O	SER	A	77	L	H	HB2	PHE	V	95
R	H	O	SER	A	77	L	H	H	GLY	V	96
R	H	OG	SER	A	77	L	H	CD1	PHE	V	95
R	H	OG	SER	A	77	L	H	CE1	PHE	V	95
R	H	OG	SER	A	77	L	H	HD1	PHE	V	95
R	H	OG	SER	A	77	L	H	HE1	PHE	V	95
R	H	N	ALA	A	78	L	H	H	GLY	V	96
R	H	CA	ALA	A	78	L	S	HB2	SER	V	94
R	H	CA	ALA	A	78	L	S	HG	SER	V	94
R	H	CB	ALA	A	78	L	S	HG	SER	V	94
R	H	N	PRO	A	81	L	-	HB3	SER	V	10
R	H	CA	PRO	A	81	L	-	CB	SER	V	10
R	H	CA	PRO	A	81	L	-	HB2	SER	V	10
R	H	CA	PRO	A	81	L	-	HB3	SER	V	10
R	H	C	PRO	A	81	L	-	CB	SER	V	10
R	H	C	PRO	A	81	L	-	HB2	SER	V	10
R	H	C	PRO	A	81	L	-	HB3	SER	V	10
R	H	C	PRO	A	81	L	-	HG	SER	V	10
R	H	CB	PRO	A	81	L	-	N	SER	V	10
R	H	CB	PRO	A	81	L	-	CA	SER	V	10
R	H	CB	PRO	A	81	L	-	CB	SER	V	10
R	H	CB	PRO	A	81	L	-	OG	SER	V	10
R	H	CB	PRO	A	81	L	-	HA	SER	V	10
R	H	CB	PRO	A	81	L	-	HB2	SER	V	10
R	H	CB	PRO	A	81	L	-	HB3	SER	V	10
R	H	CB	PRO	A	81	L	-	HG	SER	V	10
R	H	O	PRO	A	81	L	-	HB3	SER	V	10
R	H	O	PRO	A	81	L	-	HG	SER	V	10
R	H	CG	PRO	A	81	L	-	CA	SER	V	10
R	H	CG	PRO	A	81	L	-	CB	SER	V	10
R	H	CG	PRO	A	81	L	-	HA	SER	V	10
R	H	CG	PRO	A	81	L	-	HB2	SER	V	10
R	H	CG	PRO	A	81	L	-	HB3	SER	V	10
R	H	CD	PRO	A	81	L	-	HB3	SER	V	10
R	H	N	LYS	A	82	L	-	CB	SER	V	10
R	H	N	LYS	A	82	L	-	HB2	SER	V	10
R	H	N	LYS	A	82	L	-	HB3	SER	V	10
R	H	N	LYS	A	82	L	-	HG	SER	V	10
R	H	CA	LYS	A	82	L	-	HG	SER	V	10
R	H	CG	LYS	A	82	L	-	OG	SER	V	10
R	H	CG	LYS	A	82	L	-	HB2	SER	V	10
R	H	CG	LYS	A	82	L	-	HG	SER	V	10
R	H	CD	LYS	A	82	L	-	OG	SER	V	10
R	H	CD	LYS	A	82	L	-	HG	SER	V	10
R	H	CE	LYS	A	82	L	-	OG	SER	V	10
R	H	CE	LYS	A	82	L	-	HG	SER	V	10
R	H	CE	LYS	A	82	L	S	CG	GLU	V	11
R	H	CE	LYS	A	82	L	S	CD	GLU	V	11
R	H	CE	LYS	A	82	L	S	OE1	GLU	V	11
R	H	CE	LYS	A	82	L	S	OE2	GLU	V	11
R	H	CE	LYS	A	82	L	S	HG3	GLU	V	11
R	H	NZ	LYS	A	82	L	-	HG	SER	V	10
R	H	NZ	LYS	A	82	L	S	OE2	GLU	V	11
R	H	OE2	GLU	A	85	L	-	HG	SER	V	10
R	-	CD1	LEU	A	88	L	-	HB3	ASN	V	5
R	-	CD1	LEU	A	88	L	-	HA	SER	V	7
R	-	CD1	LEU	A	88	L	-	HB3	SER	V	7
R	S	CG1	ILE	A	93	L	S	OE1	GLU	V	11
R	S	CD1	ILE	A	93	L	S	OE1	GLU	V	11
R	S	N	SER	A	94	L	-	OE1	GLN	V	90
R	S	N	SER	A	94	L	S	HD11	LEU	V	92
R	S	CA	SER	A	94	L	-	OE1	GLN	V	90
R	S	CB	SER	A	94	L	-	CD	GLN	V	90
R	S	CB	SER	A	94	L	-	NE2	GLN	V	90
R	S	CB	SER	A	94	L	-	OE1	GLN	V	90
R	S	CB	SER	A	94	L	-	HB2	GLN	V	90
R	S	CB	SER	A	94	L	-	HB3	GLN	V	90
R	S	CB	SER	A	94	L	-	HE22	GLN	V	90
R	S	CB	SER	A	94	L	S	CD1	LEU	V	92
R	S	CB	SER	A	94	L	S	HD11	LEU	V	92
R	S	CB	SER	A	94	L	S	HD13	LEU	V	92
R	S	OG	SER	A	94	L	-	CB	GLN	V	90
R	S	OG	SER	A	94	L	-	CD	GLN	V	90
R	S	OG	SER	A	94	L	-	OE1	GLN	V	90
R	S	OG	SER	A	94	L	-	HB2	GLN	V	90
R	S	OG	SER	A	94	L	-	HB3	GLN	V	90
R	S	OG	SER	A	94	L	S	CG	LEU	V	92
R	S	OG	SER	A	94	L	S	CD1	LEU	V	92
R	S	OG	SER	A	94	L	S	HB3	LEU	V	92
R	S	OG	SER	A	94	L	S	HG	LEU	V	92
R	S	OG	SER	A	94	L	S	HD11	LEU	V	92
R	S	OG	SER	A	94	L	S	HD12	LEU	V	92
R	S	OG	SER	A	94	L	S	HD13	LEU	V	92
R	H	O	VAL	A	95	L	H	HH22	ARG	V	84
R	H	CA	ALA	A	96	L	H	NH2	ARG	V	84
R	H	CA	ALA	A	96	L	H	HH21	ARG	V	84
R	H	CA	ALA	A	96	L	H	HH22	ARG	V	84
R	H	C	ALA	A	96	L	H	NH2	ARG	V	84
R	H	C	ALA	A	96	L	H	HH21	ARG	V	84
R	H	C	ALA	A	96	L	H	HH22	ARG	V	84
R	H	CB	ALA	A	96	L	H	HH21	ARG	V	84
R	H	CB	ALA	A	96	L	-	OG	SER	V	88
R	H	CB	ALA	A	96	L	-	HG	SER	V	88
R	H	CB	ALA	A	96	L	-	O	GLN	V	90
R	H	CB	ALA	A	96	L	-	HB2	GLN	V	90
R	H	O	ALA	A	96	L	H	NH2	ARG	V	84
R	H	O	ALA	A	96	L	H	CZ	ARG	V	84
R	H	O	ALA	A	96	L	H	HH12	ARG	V	84
R	H	O	ALA	A	96	L	H	HH21	ARG	V	84
R	H	O	ALA	A	96	L	H	HH22	ARG	V	84
R	H	N	GLY	A	97	L	S	HB3	LEU	V	92
R	H	N	GLY	A	97	L	S	HD11	LEU	V	92
R	H	CA	GLY	A	97	L	S	HB3	LEU	V	92
R	H	CA	GLY	A	97	L	S	HD11	LEU	V	92
R	H	N	LEU	A	99	L	H	HH22	ARG	V	84
R	H	CA	LEU	A	99	L	H	NH2	ARG	V	84
R	H	CA	LEU	A	99	L	H	HH12	ARG	V	84
R	H	CA	LEU	A	99	L	H	HH22	ARG	V	84
R	H	C	LEU	A	99	L	H	NH1	ARG	V	84
R	H	C	LEU	A	99	L	H	NH2	ARG	V	84
R	H	C	LEU	A	99	L	H	HH12	ARG	V	84
R	H	C	LEU	A	99	L	H	HH22	ARG	V	84
R	H	CB	LEU	A	99	L	H	NH1	ARG	V	84
R	H	CB	LEU	A	99	L	H	NH2	ARG	V	84
R	H	CB	LEU	A	99	L	H	CZ	ARG	V	84
R	H	CB	LEU	A	99	L	H	HH12	ARG	V	84
R	H	CB	LEU	A	99	L	H	HH21	ARG	V	84
R	H	CB	LEU	A	99	L	H	HH22	ARG	V	84
R	H	O	LEU	A	99	L	H	HH12	ARG	V	84
R	H	O	LEU	A	99	L	H	HH22	ARG	V	84
R	H	CG	LEU	A	99	L	H	NH2	ARG	V	84
R	H	CG	LEU	A	99	L	H	HH21	ARG	V	84
R	H	CG	LEU	A	99	L	H	HH22	ARG	V	84
R	H	CD1	LEU	A	99	L	H	NH2	ARG	V	84
R	H	CD1	LEU	A	99	L	H	CZ	ARG	V	84
R	H	CD1	LEU	A	99	L	H	HE	ARG	V	84
R	H	CD1	LEU	A	99	L	H	HH21	ARG	V	84
R	H	CD1	LEU	A	99	L	H	HH22	ARG	V	84
R	H	CD2	LEU	A	99	L	H	HH22	ARG	V	84
R	H	N	LEU	A	100	L	H	NH1	ARG	V	84
R	H	N	LEU	A	100	L	H	NH2	ARG	V	84
R	H	N	LEU	A	100	L	H	HH12	ARG	V	84
R	H	N	LEU	A	100	L	H	HH22	ARG	V	84
R	H	CA	LEU	A	100	L	H	NH1	ARG	V	84
R	H	CA	LEU	A	100	L	H	HH12	ARG	V	84
R	H	CB	LEU	A	100	L	H	HH12	ARG	V	84
R	H	CG	LEU	A	100	L	H	HE2	LYS	V	81
R	H	CG	LEU	A	100	L	S	HA	ILE	V	93
R	H	CG	LEU	A	100	L	S	HG13	ILE	V	93
R	H	CG	LEU	A	100	L	S	H	SER	V	94
R	H	CD1	LEU	A	100	L	H	HD3	LYS	V	81
R	H	CD1	LEU	A	100	L	H	HE2	LYS	V	81
R	H	CD1	LEU	A	100	L	H	HE3	LYS	V	81
R	H	CD1	LEU	A	100	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	100	L	S	HG13	ILE	V	93
R	H	CD1	LEU	A	100	L	S	H	SER	V	94
R	H	CD2	LEU	A	100	L	H	HE2	LYS	V	81
R	H	CD2	LEU	A	100	L	H	HE3	LYS	V	81
R	H	CD2	LEU	A	100	L	S	C	LEU	V	92
R	H	CD2	LEU	A	100	L	S	O	LEU	V	92
R	H	CD2	LEU	A	100	L	S	N	ILE	V	93
R	H	CD2	LEU	A	100	L	S	CA	ILE	V	93
R	H	CD2	LEU	A	100	L	S	C	ILE	V	93
R	H	CD2	LEU	A	100	L	S	CB	ILE	V	93
R	H	CD2	LEU	A	100	L	S	CG1	ILE	V	93
R	H	CD2	LEU	A	100	L	S	HA	ILE	V	93
R	H	CD2	LEU	A	100	L	S	HB	ILE	V	93
R	H	CD2	LEU	A	100	L	S	HG13	ILE	V	93
R	H	CD2	LEU	A	100	L	S	N	SER	V	94
R	H	CD2	LEU	A	100	L	S	H	SER	V	94
R	H	CB	ILE	A	104	L	S	HG	SER	V	94
R	H	CG1	ILE	A	104	L	S	OG	SER	V	94
R	H	CG1	ILE	A	104	L	S	HG	SER	V	94
R	H	CG2	ILE	A	104	L	S	HG	SER	V	94
R	H	CD1	ILE	A	104	L	S	CB	SER	V	94
R	H	CD1	ILE	A	104	L	S	OG	SER	V	94
R	H	CD1	ILE	A	104	L	S	H	SER	V	94
R	H	CD1	ILE	A	104	L	S	HB3	SER	V	94
R	H	CD1	ILE	A	104	L	S	HG	SER	V	94
R	H	CD1	ILE	A	104	L	H	N	GLY	V	97
R	H	CD1	ILE	A	104	L	H	CA	GLY	V	97
R	H	CD1	ILE	A	104	L	H	H	GLY	V	97
R	H	CD1	ILE	A	104	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	104	L	H	HA3	GLY	V	97
R	H	CA	PRO	A	139	L	H	HD12	LEU	V	147
R	H	CA	PRO	A	139	L	H	HD13	LEU	V	147
R	H	CA	PRO	A	139	L	H	HD22	LEU	V	147
R	H	CA	PRO	A	139	L	H	HD23	LEU	V	147
R	H	C	PRO	A	139	L	H	CD2	LEU	V	147
R	H	C	PRO	A	139	L	H	HD12	LEU	V	147
R	H	C	PRO	A	139	L	H	HD22	LEU	V	147
R	H	C	PRO	A	139	L	H	HD23	LEU	V	147
R	H	CB	PRO	A	139	L	H	CG	LEU	V	147
R	H	CB	PRO	A	139	L	H	CD1	LEU	V	147
R	H	CB	PRO	A	139	L	H	CD2	LEU	V	147
R	H	CB	PRO	A	139	L	H	HD11	LEU	V	147
R	H	CB	PRO	A	139	L	H	HD12	LEU	V	147
R	H	CB	PRO	A	139	L	H	HD13	LEU	V	147
R	H	CB	PRO	A	139	L	H	HD22	LEU	V	147
R	H	CB	PRO	A	139	L	H	HD23	LEU	V	147
R	H	O	PRO	A	139	L	H	HD22	LEU	V	147
R	H	O	PRO	A	139	L	H	HD23	LEU	V	147
R	H	CG	PRO	A	139	L	H	CD1	LEU	V	147
R	H	CG	PRO	A	139	L	H	HD12	LEU	V	147
R	H	CG	PRO	A	139	L	H	HD13	LEU	V	147
R	H	N	ARG	A	140	L	H	CD2	LEU	V	147
R	H	N	ARG	A	140	L	H	HD12	LEU	V	147
R	H	N	ARG	A	140	L	H	HD23	LEU	V	147
R	H	CA	ARG	A	140	L	H	HD23	LEU	V	147
R	H	CB	ARG	A	140	L	H	HD23	LEU	V	147
R	H	CG	ARG	A	140	L	H	CG2	ILE	V	143
R	H	CG	ARG	A	140	L	H	HG12	ILE	V	143
R	H	CG	ARG	A	140	L	H	HG22	ILE	V	143
R	H	CG	ARG	A	140	L	H	HG23	ILE	V	143
R	H	CG	ARG	A	140	L	H	HD12	LEU	V	147
R	H	CG	ARG	A	140	L	H	HD23	LEU	V	147
R	H	CD	ARG	A	140	L	H	CB	ILE	V	143
R	H	CD	ARG	A	140	L	H	CG1	ILE	V	143
R	H	CD	ARG	A	140	L	H	CG2	ILE	V	143
R	H	CD	ARG	A	140	L	H	CD1	ILE	V	143
R	H	CD	ARG	A	140	L	H	HG12	ILE	V	143
R	H	CD	ARG	A	140	L	H	HG22	ILE	V	143
R	H	CD	ARG	A	140	L	H	HG23	ILE	V	143
R	H	CD	ARG	A	140	L	H	HD11	ILE	V	143
R	H	CD	ARG	A	140	L	H	HD13	ILE	V	143
R	H	NE	ARG	A	140	L	H	HZ	PHE	V	62
R	H	NE	ARG	A	140	L	H	CA	ILE	V	143
R	H	NE	ARG	A	140	L	H	CB	ILE	V	143
R	H	NE	ARG	A	140	L	H	CG1	ILE	V	143
R	H	NE	ARG	A	140	L	H	CG2	ILE	V	143
R	H	NE	ARG	A	140	L	H	CD1	ILE	V	143
R	H	NE	ARG	A	140	L	H	HA	ILE	V	143
R	H	NE	ARG	A	140	L	H	HB	ILE	V	143
R	H	NE	ARG	A	140	L	H	HG12	ILE	V	143
R	H	NE	ARG	A	140	L	H	HG13	ILE	V	143
R	H	NE	ARG	A	140	L	H	HG21	ILE	V	143
R	H	NE	ARG	A	140	L	H	HG22	ILE	V	143
R	H	NE	ARG	A	140	L	H	HG23	ILE	V	143
R	H	NE	ARG	A	140	L	H	HD11	ILE	V	143
R	H	NE	ARG	A	140	L	H	HD12	ILE	V	143
R	H	NE	ARG	A	140	L	H	HD13	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HZ	PHE	V	62
R	H	NH1	ARG	A	140	L	H	CE2	TRP	V	139
R	H	NH1	ARG	A	140	L	H	NE1	TRP	V	139
R	H	NH1	ARG	A	140	L	H	CZ2	TRP	V	139
R	H	NH1	ARG	A	140	L	H	HZ2	TRP	V	139
R	H	NH1	ARG	A	140	L	H	HE1	TRP	V	139
R	H	NH1	ARG	A	140	L	H	CB	ILE	V	143
R	H	NH1	ARG	A	140	L	H	CG1	ILE	V	143
R	H	NH1	ARG	A	140	L	H	CG2	ILE	V	143
R	H	NH1	ARG	A	140	L	H	CD1	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HB	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HG12	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HG13	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HG22	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HG23	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HD11	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HD12	ILE	V	143
R	H	NH1	ARG	A	140	L	H	HD13	ILE	V	143
R	H	NH2	ARG	A	140	L	H	CZ	PHE	V	62
R	H	NH2	ARG	A	140	L	H	HE1	PHE	V	62
R	H	NH2	ARG	A	140	L	H	HZ	PHE	V	62
R	H	NH2	ARG	A	140	L	H	O	TRP	V	139
R	H	NH2	ARG	A	140	L	H	C	CYS	V	142
R	H	NH2	ARG	A	140	L	H	N	ILE	V	143
R	H	NH2	ARG	A	140	L	H	CA	ILE	V	143
R	H	NH2	ARG	A	140	L	H	C	ILE	V	143
R	H	NH2	ARG	A	140	L	H	CB	ILE	V	143
R	H	NH2	ARG	A	140	L	H	CG1	ILE	V	143
R	H	NH2	ARG	A	140	L	H	CG2	ILE	V	143
R	H	NH2	ARG	A	140	L	H	CD1	ILE	V	143
R	H	NH2	ARG	A	140	L	H	H	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HA	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HB	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HG12	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HG13	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HG21	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HG22	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HG23	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HD11	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HD12	ILE	V	143
R	H	NH2	ARG	A	140	L	H	HD13	ILE	V	143
R	H	CZ	ARG	A	140	L	H	CZ	PHE	V	62
R	H	CZ	ARG	A	140	L	H	HZ	PHE	V	62
R	H	CZ	ARG	A	140	L	H	N	ILE	V	143
R	H	CZ	ARG	A	140	L	H	CA	ILE	V	143
R	H	CZ	ARG	A	140	L	H	CB	ILE	V	143
R	H	CZ	ARG	A	140	L	H	CG1	ILE	V	143
R	H	CZ	ARG	A	140	L	H	CG2	ILE	V	143
R	H	CZ	ARG	A	140	L	H	CD1	ILE	V	143
R	H	CZ	ARG	A	140	L	H	H	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HA	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HB	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HG12	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HG13	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HG21	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HG22	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HG23	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HD11	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HD12	ILE	V	143
R	H	CZ	ARG	A	140	L	H	HD13	ILE	V	143
R	H	CA	VAL	A	147	L	H	HH2	TRP	V	73
R	H	CA	VAL	A	147	L	H	HZ2	TRP	V	73
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	69
R	H	CB	VAL	A	147	L	H	CH2	TRP	V	73
R	H	CB	VAL	A	147	L	H	CZ2	TRP	V	73
R	H	CB	VAL	A	147	L	H	HH2	TRP	V	73
R	H	CB	VAL	A	147	L	H	HZ2	TRP	V	73
R	H	O	VAL	A	147	L	H	HZ2	TRP	V	73
R	H	CG1	VAL	A	147	L	H	CE1	PHE	V	69
R	H	CG1	VAL	A	147	L	H	CZ	PHE	V	69
R	H	CG1	VAL	A	147	L	H	HE1	PHE	V	69
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	147	L	H	CE2	TRP	V	73
R	H	CG1	VAL	A	147	L	H	CH2	TRP	V	73
R	H	CG1	VAL	A	147	L	H	CZ2	TRP	V	73
R	H	CG1	VAL	A	147	L	H	HH2	TRP	V	73
R	H	CG1	VAL	A	147	L	H	HZ2	TRP	V	73
R	H	CG2	VAL	A	147	L	H	HE1	PHE	V	69
R	H	CG2	VAL	A	147	L	H	CH2	TRP	V	73
R	H	CG2	VAL	A	147	L	H	CZ2	TRP	V	73
R	H	CG2	VAL	A	147	L	H	HH2	TRP	V	73
R	H	CG2	VAL	A	147	L	H	HZ2	TRP	V	73
R	H	CG2	VAL	A	147	L	H	CZ3	TRP	V	150
R	H	CG2	VAL	A	147	L	H	HZ3	TRP	V	150
R	H	CD2	TRP	A	150	L	H	HZ	PHE	V	104
R	H	CE3	TRP	A	150	L	H	HZ	PHE	V	104
R	H	CZ3	TRP	A	150	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	151	L	H	HZ2	TRP	V	73
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	151	L	H	HZ2	TRP	V	73
R	H	CD1	LEU	A	151	L	H	HE1	TRP	V	73
R	H	CD2	LEU	A	151	L	H	HE1	TRP	V	73
R	H	CE2	PHE	A	154	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	154	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	154	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	161	L	H	HH12	ARG	V	84

- 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