IID

Q8NGY1_Q9UGF7.1 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	HIS	A	100	L	S	SER	V	93
R	H	HIS	A	100	L	H	VAL	V	95
R	H	HIS	A	100	L	H	GLY	V	96
R	H	PHE	A	101	L	H	GLN	V	100
R	H	PHE	A	101	L	H	GLY	V	96
R	H	PHE	A	101	L	H	ALA	V	99
R	H	LEU	A	148	L	-	ASP	V	89
R	H	PHE	A	151	L	S	ASP	V	11
R	H	PHE	A	151	L	S	SER	V	93
R	H	LEU	A	155	L	S	SER	V	93
R	H	LEU	A	155	L	H	VAL	V	95
R	H	SER	A	158	L	H	VAL	V	95
R	H	VAL	A	159	L	-	ARG	V	10
R	H	PHE	A	26	L	H	ARG	V	50
R	H	PHE	A	26	L	H	PHE	V	65
R	H	GLY	A	27	L	H	ARG	V	50
R	H	LEU	A	30	L	H	ILE	V	46
R	H	LEU	A	30	L	H	ARG	V	50
R	H	LEU	A	30	L	H	PHE	V	68
R	H	LEU	A	308	L	H	PHE	V	305
R	H	HIS	A	315	L	H	LEU	V	292
R	H	TYR	A	33	L	H	PHE	V	68
R	H	TYR	A	33	L	H	THR	V	71
R	H	TYR	A	33	L	H	CYS	V	72
R	H	TYR	A	33	L	H	LEU	V	75
R	H	LEU	A	34	L	H	VAL	V	43
R	H	LEU	A	34	L	H	ILE	V	46
R	H	LEU	A	34	L	H	ILE	V	47
R	H	LEU	A	37	L	H	LEU	V	39
R	H	LEU	A	37	L	H	VAL	V	43
R	H	LEU	A	37	L	H	THR	V	71
R	H	LEU	A	37	L	H	LEU	V	75
R	H	ILE	A	38	L	H	VAL	V	43
R	H	ILE	A	38	L	H	ILE	V	47
R	H	GLY	A	41	L	H	LEU	V	36
R	H	VAL	A	45	L	H	LEU	V	36
R	H	VAL	A	48	L	H	PHE	V	28
R	H	VAL	A	48	L	H	LEU	V	32
R	H	CYS	A	66	L	H	PRO	V	79
R	H	ILE	A	69	L	H	LEU	V	75
R	H	SER	A	73	L	H	LEU	V	75
R	H	PRO	A	77	L	H	TRP	V	107
R	H	PRO	A	77	L	H	PHE	V	68
R	H	PRO	A	77	L	H	CYS	V	72
R	H	LYS	A	78	L	H	PHE	V	103
R	H	LEU	A	80	L	H	PHE	V	68
R	H	VAL	A	81	L	H	TRP	V	107
R	H	VAL	A	81	L	H	PHE	V	149
R	H	VAL	A	81	L	H	TYR	V	153
R	H	VAL	A	81	L	H	PHE	V	68
R	-	VAL	A	84	L	H	ILE	V	146
R	-	VAL	A	84	L	H	PHE	V	65
R	-	CYS	A	85	L	H	ILE	V	146
R	-	CYS	A	85	L	H	LEU	V	150
R	-	SER	A	86	L	H	ILE	V	146
R	-	ARG	A	87	L	H	LEU	V	150
R	-	ARG	A	87	L	H	LEU	V	154
R	S	SER	A	91	L	H	LEU	V	157
R	H	LEU	A	93	L	H	THR	V	160
R	H	LEU	A	93	L	H	LEU	V	161
R	H	LEU	A	93	L	H	PHE	V	164
R	H	LEU	A	93	L	H	ALA	V	98
R	H	ILE	A	96	L	H	VAL	V	95
R	H	THR	A	97	L	H	PHE	V	103
R	H	THR	A	97	L	H	VAL	V	95
R	H	THR	A	97	L	H	ALA	V	98
R	H	THR	A	97	L	H	ALA	V	99

- 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

Q8NGY1_Q9UGF7.1 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	O	PHE	A	26	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	26	L	H	NH2	ARG	V	50
R	H	CD1	PHE	A	26	L	H	HH21	ARG	V	50
R	H	CD1	PHE	A	26	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	26	L	H	NH2	ARG	V	50
R	H	CE1	PHE	A	26	L	H	CZ	ARG	V	50
R	H	CE1	PHE	A	26	L	H	HH21	ARG	V	50
R	H	CE1	PHE	A	26	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	26	L	H	HE1	PHE	V	65
R	H	CZ	PHE	A	26	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	26	L	H	HH21	ARG	V	50
R	H	CZ	PHE	A	26	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	26	L	H	HE1	PHE	V	65
R	H	CZ	PHE	A	26	L	H	HZ	PHE	V	65
R	H	N	GLY	A	27	L	H	HH12	ARG	V	50
R	H	CA	GLY	A	27	L	H	NH1	ARG	V	50
R	H	CA	GLY	A	27	L	H	HH12	ARG	V	50
R	H	C	GLY	A	27	L	H	HH12	ARG	V	50
R	H	O	GLY	A	27	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	30	L	H	NH2	ARG	V	50
R	H	CB	LEU	A	30	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	30	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	30	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	30	L	H	NH1	ARG	V	50
R	H	CG	LEU	A	30	L	H	NH2	ARG	V	50
R	H	CG	LEU	A	30	L	H	CZ	ARG	V	50
R	H	CG	LEU	A	30	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	30	L	H	HH21	ARG	V	50
R	H	CG	LEU	A	30	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	30	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	30	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	30	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	30	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	30	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	30	L	H	NE	ARG	V	50
R	H	CD2	LEU	A	30	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	30	L	H	NH2	ARG	V	50
R	H	CD2	LEU	A	30	L	H	CZ	ARG	V	50
R	H	CD2	LEU	A	30	L	H	HG2	ARG	V	50
R	H	CD2	LEU	A	30	L	H	HE	ARG	V	50
R	H	CD2	LEU	A	30	L	H	HH11	ARG	V	50
R	H	CD2	LEU	A	30	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	30	L	H	HH21	ARG	V	50
R	H	CD2	LEU	A	30	L	H	HH22	ARG	V	50
R	H	CG	TYR	A	33	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	33	L	H	HD2	PHE	V	68
R	H	CD1	TYR	A	33	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	33	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	33	L	H	HD2	PHE	V	68
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	33	L	H	HG21	THR	V	71
R	H	CE1	TYR	A	33	L	H	HG23	THR	V	71
R	H	CE2	TYR	A	33	L	H	HD13	LEU	V	75
R	H	OH	TYR	A	33	L	H	CG2	THR	V	71
R	H	OH	TYR	A	33	L	H	HG21	THR	V	71
R	H	OH	TYR	A	33	L	H	HG23	THR	V	71
R	H	OH	TYR	A	33	L	H	SG	CYS	V	72
R	H	OH	TYR	A	33	L	H	HA	CYS	V	72
R	H	OH	TYR	A	33	L	H	HG	CYS	V	72
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	75
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	75
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	75
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	75
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	33	L	H	HG23	THR	V	71
R	H	CZ	TYR	A	33	L	H	CD1	LEU	V	75
R	H	CZ	TYR	A	33	L	H	HD11	LEU	V	75
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	75
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	75
R	H	CB	LEU	A	34	L	H	HG12	VAL	V	43
R	H	CB	LEU	A	34	L	H	HD11	ILE	V	47
R	H	O	LEU	A	34	L	H	HG13	VAL	V	43
R	H	CG	LEU	A	34	L	H	HG12	VAL	V	43
R	H	CG	LEU	A	34	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	34	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	34	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	34	L	H	HB	ILE	V	46
R	H	CD1	LEU	A	34	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	34	L	H	CG1	ILE	V	47
R	H	CD1	LEU	A	34	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	34	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	34	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	34	L	H	CB	VAL	V	43
R	H	CD2	LEU	A	34	L	H	CG1	VAL	V	43
R	H	CD2	LEU	A	34	L	H	CG2	VAL	V	43
R	H	CD2	LEU	A	34	L	H	HA	VAL	V	43
R	H	CD2	LEU	A	34	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	34	L	H	HG22	VAL	V	43
R	H	CD2	LEU	A	34	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	34	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	34	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	34	L	H	HD13	ILE	V	46
R	H	C	LEU	A	37	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	37	L	H	HG23	VAL	V	43
R	H	O	LEU	A	37	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	75
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	37	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	37	L	H	CG2	THR	V	71
R	H	CD1	LEU	A	37	L	H	HG21	THR	V	71
R	H	CD1	LEU	A	37	L	H	HG22	THR	V	71
R	H	CD1	LEU	A	37	L	H	HG23	THR	V	71
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	75
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	75
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	75
R	H	CG1	ILE	A	38	L	H	CG1	VAL	V	43
R	H	CG1	ILE	A	38	L	H	HG11	VAL	V	43
R	H	CG1	ILE	A	38	L	H	HG13	VAL	V	43
R	H	CG1	ILE	A	38	L	H	HG23	VAL	V	43
R	H	CD1	ILE	A	38	L	H	CG1	VAL	V	43
R	H	CD1	ILE	A	38	L	H	HG11	VAL	V	43
R	H	CD1	ILE	A	38	L	H	HG12	VAL	V	43
R	H	CD1	ILE	A	38	L	H	HG13	VAL	V	43
R	H	CD1	ILE	A	38	L	H	CD1	ILE	V	47
R	H	CD1	ILE	A	38	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	38	L	H	HD13	ILE	V	47
R	H	O	GLY	A	41	L	H	HD22	LEU	V	36
R	H	O	GLY	A	41	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	45	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	45	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	45	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	45	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	45	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	45	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	45	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	45	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	45	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	45	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	48	L	H	CD2	LEU	V	32
R	H	CB	VAL	A	48	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	48	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	48	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	48	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	48	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	48	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	48	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	32
R	H	SG	CYS	A	66	L	H	HB3	PRO	V	79
R	H	C	ILE	A	69	L	H	HD22	LEU	V	75
R	H	CB	ILE	A	69	L	H	HD22	LEU	V	75
R	H	O	ILE	A	69	L	H	HD13	LEU	V	75
R	H	O	ILE	A	69	L	H	HD22	LEU	V	75
R	H	CG2	ILE	A	69	L	H	CD2	LEU	V	75
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	75
R	H	CG2	ILE	A	69	L	H	HD21	LEU	V	75
R	H	CG2	ILE	A	69	L	H	HD22	LEU	V	75
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	75
R	H	CB	SER	A	73	L	H	HB3	LEU	V	75
R	H	CB	SER	A	73	L	H	HD13	LEU	V	75
R	H	OG	SER	A	73	L	H	CB	LEU	V	75
R	H	OG	SER	A	73	L	H	CG	LEU	V	75
R	H	OG	SER	A	73	L	H	CD1	LEU	V	75
R	H	OG	SER	A	73	L	H	CD2	LEU	V	75
R	H	OG	SER	A	73	L	H	HB2	LEU	V	75
R	H	OG	SER	A	73	L	H	HB3	LEU	V	75
R	H	OG	SER	A	73	L	H	HD11	LEU	V	75
R	H	OG	SER	A	73	L	H	HD12	LEU	V	75
R	H	OG	SER	A	73	L	H	HD13	LEU	V	75
R	H	OG	SER	A	73	L	H	HD22	LEU	V	75
R	H	N	PRO	A	77	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	77	L	H	CZ	PHE	V	68
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	68
R	H	C	PRO	A	77	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	68
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	77	L	H	SG	CYS	V	72
R	H	CB	PRO	A	77	L	H	HH2	TRP	V	107
R	H	CB	PRO	A	77	L	H	HZ2	TRP	V	107
R	H	O	PRO	A	77	L	H	HZ	PHE	V	68
R	H	O	PRO	A	77	L	H	HH2	TRP	V	107
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	77	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	77	L	H	SG	CYS	V	72
R	H	CG	LYS	A	78	L	H	HE1	PHE	V	103
R	H	CD	LYS	A	78	L	H	HE1	PHE	V	103
R	H	CD	LYS	A	78	L	H	HZ	PHE	V	103
R	H	CE	LYS	A	78	L	H	CE1	PHE	V	103
R	H	CE	LYS	A	78	L	H	CE2	PHE	V	103
R	H	CE	LYS	A	78	L	H	CZ	PHE	V	103
R	H	CE	LYS	A	78	L	H	HE1	PHE	V	103
R	H	CE	LYS	A	78	L	H	HZ	PHE	V	103
R	H	NZ	LYS	A	78	L	H	CE1	PHE	V	103
R	H	NZ	LYS	A	78	L	H	CE2	PHE	V	103
R	H	NZ	LYS	A	78	L	H	CZ	PHE	V	103
R	H	NZ	LYS	A	78	L	H	HE1	PHE	V	103
R	H	NZ	LYS	A	78	L	H	HE2	PHE	V	103
R	H	NZ	LYS	A	78	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	80	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	80	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	80	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	81	L	H	HD1	PHE	V	149
R	H	CG2	VAL	A	81	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	81	L	H	HH2	TRP	V	107
R	H	CG2	VAL	A	81	L	H	CD1	PHE	V	149
R	H	CG2	VAL	A	81	L	H	CE1	PHE	V	149
R	H	CG2	VAL	A	81	L	H	HD1	PHE	V	149
R	H	CG2	VAL	A	81	L	H	HE1	PHE	V	149
R	H	CG2	VAL	A	81	L	H	HH	TYR	V	153
R	-	C	VAL	A	84	L	H	HG12	ILE	V	146
R	-	C	VAL	A	84	L	H	HD11	ILE	V	146
R	-	O	VAL	A	84	L	H	CG1	ILE	V	146
R	-	O	VAL	A	84	L	H	CD1	ILE	V	146
R	-	O	VAL	A	84	L	H	HG12	ILE	V	146
R	-	O	VAL	A	84	L	H	HG13	ILE	V	146
R	-	O	VAL	A	84	L	H	HD11	ILE	V	146
R	-	O	VAL	A	84	L	H	HD12	ILE	V	146
R	-	CG1	VAL	A	84	L	H	HZ	PHE	V	65
R	-	CG1	VAL	A	84	L	H	HG12	ILE	V	146
R	-	CG1	VAL	A	84	L	H	HG13	ILE	V	146
R	-	CG1	VAL	A	84	L	H	HD11	ILE	V	146
R	-	CG2	VAL	A	84	L	H	HZ	PHE	V	65
R	-	N	CYS	A	85	L	H	HG12	ILE	V	146
R	-	CA	CYS	A	85	L	H	HG12	ILE	V	146
R	-	CA	CYS	A	85	L	H	HG22	ILE	V	146
R	-	CA	CYS	A	85	L	H	HD12	ILE	V	146
R	-	CB	CYS	A	85	L	H	HG12	ILE	V	146
R	-	CB	CYS	A	85	L	H	HG22	ILE	V	146
R	-	SG	CYS	A	85	L	H	CG2	ILE	V	146
R	-	SG	CYS	A	85	L	H	HG12	ILE	V	146
R	-	SG	CYS	A	85	L	H	HG21	ILE	V	146
R	-	SG	CYS	A	85	L	H	HG22	ILE	V	146
R	-	SG	CYS	A	85	L	H	HG23	ILE	V	146
R	-	SG	CYS	A	85	L	H	HB2	LEU	V	150
R	-	N	SER	A	86	L	H	HG23	ILE	V	146
R	-	N	SER	A	86	L	H	HD12	ILE	V	146
R	-	OG	SER	A	86	L	H	HD12	ILE	V	146
R	-	CB	ARG	A	87	L	H	HD12	LEU	V	150
R	-	CB	ARG	A	87	L	H	HD13	LEU	V	150
R	-	CB	ARG	A	87	L	H	HD23	LEU	V	150
R	-	O	ARG	A	87	L	H	HD12	LEU	V	150
R	-	CG	ARG	A	87	L	H	CD1	LEU	V	150
R	-	CG	ARG	A	87	L	H	HD12	LEU	V	150
R	-	CG	ARG	A	87	L	H	HD13	LEU	V	150
R	-	CD	ARG	A	87	L	H	CD1	LEU	V	150
R	-	CD	ARG	A	87	L	H	CD2	LEU	V	150
R	-	CD	ARG	A	87	L	H	HD12	LEU	V	150
R	-	CD	ARG	A	87	L	H	HD13	LEU	V	150
R	-	CD	ARG	A	87	L	H	HD22	LEU	V	150
R	-	CD	ARG	A	87	L	H	HD23	LEU	V	150
R	-	NE	ARG	A	87	L	H	CD1	LEU	V	150
R	-	NE	ARG	A	87	L	H	HD13	LEU	V	150
R	-	NH1	ARG	A	87	L	H	CD1	LEU	V	150
R	-	NH1	ARG	A	87	L	H	HD13	LEU	V	150
R	-	NH1	ARG	A	87	L	H	HD22	LEU	V	150
R	-	NH1	ARG	A	87	L	H	CD1	LEU	V	154
R	-	NH1	ARG	A	87	L	H	CD2	LEU	V	154
R	-	NH1	ARG	A	87	L	H	HD13	LEU	V	154
R	-	NH1	ARG	A	87	L	H	HD22	LEU	V	154
R	-	NH2	ARG	A	87	L	H	HD22	LEU	V	154
R	-	CZ	ARG	A	87	L	H	HD13	LEU	V	150
R	-	CZ	ARG	A	87	L	H	HD13	LEU	V	154
R	-	CZ	ARG	A	87	L	H	HD22	LEU	V	154
R	S	N	SER	A	91	L	H	HD23	LEU	V	157
R	S	CA	SER	A	91	L	H	HD12	LEU	V	157
R	S	CA	SER	A	91	L	H	HD13	LEU	V	157
R	S	CA	SER	A	91	L	H	HD22	LEU	V	157
R	S	CA	SER	A	91	L	H	HD23	LEU	V	157
R	S	CB	SER	A	91	L	H	CG	LEU	V	157
R	S	CB	SER	A	91	L	H	CD1	LEU	V	157
R	S	CB	SER	A	91	L	H	CD2	LEU	V	157
R	S	CB	SER	A	91	L	H	HD11	LEU	V	157
R	S	CB	SER	A	91	L	H	HD12	LEU	V	157
R	S	CB	SER	A	91	L	H	HD13	LEU	V	157
R	S	CB	SER	A	91	L	H	HD22	LEU	V	157
R	S	CB	SER	A	91	L	H	HD23	LEU	V	157
R	S	OG	SER	A	91	L	H	CG	LEU	V	157
R	S	OG	SER	A	91	L	H	CD1	LEU	V	157
R	S	OG	SER	A	91	L	H	CD2	LEU	V	157
R	S	OG	SER	A	91	L	H	HD11	LEU	V	157
R	S	OG	SER	A	91	L	H	HD12	LEU	V	157
R	S	OG	SER	A	91	L	H	HD13	LEU	V	157
R	S	OG	SER	A	91	L	H	HD22	LEU	V	157
R	S	OG	SER	A	91	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	93	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	93	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	93	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	93	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	93	L	H	CG2	THR	V	160
R	H	CD2	LEU	A	93	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	93	L	H	HG22	THR	V	160
R	H	CD2	LEU	A	93	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	93	L	H	HB3	PHE	V	164
R	H	C	ILE	A	96	L	H	HG12	VAL	V	95
R	H	O	ILE	A	96	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	96	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	96	L	H	HG13	VAL	V	95
R	H	N	THR	A	97	L	H	HG11	VAL	V	95
R	H	N	THR	A	97	L	H	HG13	VAL	V	95
R	H	CA	THR	A	97	L	H	CG1	VAL	V	95
R	H	CA	THR	A	97	L	H	HG11	VAL	V	95
R	H	CA	THR	A	97	L	H	HG13	VAL	V	95
R	H	CA	THR	A	97	L	H	CB	ALA	V	99
R	H	CA	THR	A	97	L	H	HB1	ALA	V	99
R	H	CA	THR	A	97	L	H	HB3	ALA	V	99
R	H	C	THR	A	97	L	H	HB1	ALA	V	99
R	H	C	THR	A	97	L	H	HB3	ALA	V	99
R	H	CB	THR	A	97	L	H	HG11	VAL	V	95
R	H	CB	THR	A	97	L	H	N	ALA	V	99
R	H	CB	THR	A	97	L	H	CA	ALA	V	99
R	H	CB	THR	A	97	L	H	CB	ALA	V	99
R	H	CB	THR	A	97	L	H	H	ALA	V	99
R	H	CB	THR	A	97	L	H	HA	ALA	V	99
R	H	CB	THR	A	97	L	H	HB1	ALA	V	99
R	H	CB	THR	A	97	L	H	HB2	ALA	V	99
R	H	CB	THR	A	97	L	H	HB3	ALA	V	99
R	H	O	THR	A	97	L	H	HB1	ALA	V	99
R	H	O	THR	A	97	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	97	L	H	O	VAL	V	95
R	H	CG2	THR	A	97	L	H	HG11	VAL	V	95
R	H	CG2	THR	A	97	L	H	N	ALA	V	99
R	H	CG2	THR	A	97	L	H	CA	ALA	V	99
R	H	CG2	THR	A	97	L	H	C	ALA	V	99
R	H	CG2	THR	A	97	L	H	CB	ALA	V	99
R	H	CG2	THR	A	97	L	H	H	ALA	V	99
R	H	CG2	THR	A	97	L	H	HA	ALA	V	99
R	H	CG2	THR	A	97	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	97	L	H	HB2	ALA	V	99
R	H	CG2	THR	A	97	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	97	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	97	L	H	O	VAL	V	95
R	H	OG1	THR	A	97	L	H	HG11	VAL	V	95
R	H	OG1	THR	A	97	L	H	HG13	VAL	V	95
R	H	OG1	THR	A	97	L	H	HB3	ALA	V	98
R	H	OG1	THR	A	97	L	H	N	ALA	V	99
R	H	OG1	THR	A	97	L	H	CA	ALA	V	99
R	H	OG1	THR	A	97	L	H	CB	ALA	V	99
R	H	OG1	THR	A	97	L	H	H	ALA	V	99
R	H	OG1	THR	A	97	L	H	HA	ALA	V	99
R	H	OG1	THR	A	97	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	97	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	97	L	H	HB3	ALA	V	99
R	H	CB	HIS	A	100	L	H	CG1	VAL	V	95
R	H	CB	HIS	A	100	L	H	HG11	VAL	V	95
R	H	CB	HIS	A	100	L	H	HG12	VAL	V	95
R	H	CG	HIS	A	100	L	H	HB	VAL	V	95
R	H	CG	HIS	A	100	L	H	HG11	VAL	V	95
R	H	CG	HIS	A	100	L	H	HG12	VAL	V	95
R	H	CD2	HIS	A	100	L	S	HG	SER	V	93
R	H	CD2	HIS	A	100	L	H	HA2	GLY	V	96
R	H	ND1	HIS	A	100	L	S	HG	SER	V	93
R	H	ND1	HIS	A	100	L	H	HB	VAL	V	95
R	H	CE1	HIS	A	100	L	S	OG	SER	V	93
R	H	CE1	HIS	A	100	L	S	HG	SER	V	93
R	H	NE2	HIS	A	100	L	S	OG	SER	V	93
R	H	NE2	HIS	A	100	L	S	HG	SER	V	93
R	H	CD2	PHE	A	101	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	101	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	101	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	101	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	101	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	101	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	101	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	101	L	H	O	GLY	V	96
R	H	CE2	PHE	A	101	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	101	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	101	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	101	L	H	H	GLN	V	100
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	101	L	H	C	GLY	V	96
R	H	CZ	PHE	A	101	L	H	O	GLY	V	96
R	H	CZ	PHE	A	101	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	101	L	H	HB3	GLN	V	100
R	H	CD2	LEU	A	148	L	-	OD2	ASP	V	89
R	H	CG	PHE	A	151	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	151	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	151	L	S	H	SER	V	93
R	H	CD2	PHE	A	151	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	151	L	S	CG	ASP	V	11
R	H	CE1	PHE	A	151	L	S	OD1	ASP	V	11
R	H	CE1	PHE	A	151	L	S	OD2	ASP	V	11
R	H	CE1	PHE	A	151	L	S	CB	SER	V	93
R	H	CE1	PHE	A	151	L	S	H	SER	V	93
R	H	CE1	PHE	A	151	L	S	HA	SER	V	93
R	H	CE1	PHE	A	151	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	151	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	151	L	S	N	SER	V	93
R	H	CE2	PHE	A	151	L	S	CA	SER	V	93
R	H	CE2	PHE	A	151	L	S	CB	SER	V	93
R	H	CE2	PHE	A	151	L	S	OG	SER	V	93
R	H	CE2	PHE	A	151	L	S	H	SER	V	93
R	H	CE2	PHE	A	151	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	151	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	151	L	S	HG	SER	V	93
R	H	CZ	PHE	A	151	L	S	OD1	ASP	V	11
R	H	CZ	PHE	A	151	L	S	N	SER	V	93
R	H	CZ	PHE	A	151	L	S	CA	SER	V	93
R	H	CZ	PHE	A	151	L	S	CB	SER	V	93
R	H	CZ	PHE	A	151	L	S	OG	SER	V	93
R	H	CZ	PHE	A	151	L	S	H	SER	V	93
R	H	CZ	PHE	A	151	L	S	HA	SER	V	93
R	H	CZ	PHE	A	151	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	151	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	151	L	S	HG	SER	V	93
R	H	CD1	LEU	A	155	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	155	L	S	HG	SER	V	93
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	95
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	95
R	H	CD2	LEU	A	155	L	S	HB2	SER	V	93
R	H	CB	SER	A	158	L	H	HG12	VAL	V	95
R	H	CG1	VAL	A	159	L	-	HH12	ARG	V	10
R	H	CG2	VAL	A	159	L	-	NH1	ARG	V	10
R	H	CG2	VAL	A	159	L	-	HH11	ARG	V	10
R	H	CG2	VAL	A	159	L	-	HH12	ARG	V	10
R	H	CG	LEU	A	308	L	H	HE1	PHE	V	305
R	H	CD2	LEU	A	308	L	H	CE1	PHE	V	305
R	H	CD2	LEU	A	308	L	H	HE1	PHE	V	305
R	H	CE1	HIS	A	315	L	H	HD23	LEU	V	292
R	H	NE2	HIS	A	315	L	H	HD23	LEU	V	292

- 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