IID

Q8NHB8_Q9Y5P0.1 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	TYR	A	102	L	H	PHE	V	73
R	H	TYR	A	102	L	H	THR	V	74
R	H	ILE	A	142	L	H	PHE	V	30
R	H	THR	A	146	L	H	PHE	V	30
R	H	THR	A	146	L	H	PHE	V	34
R	H	ILE	A	150	L	H	PRO	V	77
R	H	ILE	A	150	L	H	LEU	V	80
R	H	ASN	A	153	L	H	PHE	V	73
R	H	ASN	A	153	L	H	THR	V	74
R	H	ASN	A	153	L	H	PRO	V	77
R	H	LEU	A	154	L	H	THR	V	78
R	H	SER	A	156	L	H	THR	V	97
R	H	MET	A	157	L	H	THR	V	74
R	H	MET	A	157	L	H	ALA	V	93
R	H	MET	A	157	L	H	ALA	V	94
R	H	MET	A	157	L	H	THR	V	97
R	H	MET	A	157	L	H	GLN	V	98
R	H	ILE	A	158	L	-	ALA	V	91
R	H	ILE	A	158	L	H	ALA	V	93
R	H	ILE	A	158	L	H	ALA	V	94
R	H	VAL	A	160	L	H	THR	V	97
R	H	GLY	A	161	L	H	ALA	V	93
R	H	GLY	A	161	L	H	THR	V	97
R	H	LEU	A	162	L	H	ALA	V	93
R	H	PHE	A	164	L	H	PHE	V	100
R	H	ARG	A	165	L	H	TYR	V	161
R	H	ARG	A	165	L	-	TYR	V	3
R	-	VAL	A	190	L	-	MET	V	1
R	H	ILE	A	194	L	-	TYR	V	3
R	H	ILE	A	308	L	-	SER	V	308
R	H	TYR	A	35	L	H	TRP	V	48
R	H	VAL	A	39	L	H	TRP	V	48
R	H	ILE	A	43	L	H	VAL	V	45
R	H	ILE	A	43	L	H	ASN	V	49
R	H	TYR	A	95	L	H	PHE	V	100
R	H	TYR	A	95	L	H	PHE	V	150
R	H	TYR	A	95	L	H	MET	V	151
R	H	TYR	A	95	L	H	LEU	V	154

- 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

Q8NHB8_Q9Y5P0.1 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	CE1	TYR	A	35	L	H	CZ2	TRP	V	48
R	H	CE1	TYR	A	35	L	H	HH2	TRP	V	48
R	H	CE1	TYR	A	35	L	H	HZ2	TRP	V	48
R	H	OH	TYR	A	35	L	H	CH2	TRP	V	48
R	H	OH	TYR	A	35	L	H	CZ2	TRP	V	48
R	H	OH	TYR	A	35	L	H	CZ3	TRP	V	48
R	H	OH	TYR	A	35	L	H	HH2	TRP	V	48
R	H	OH	TYR	A	35	L	H	HZ2	TRP	V	48
R	H	CZ	TYR	A	35	L	H	CH2	TRP	V	48
R	H	CZ	TYR	A	35	L	H	CZ2	TRP	V	48
R	H	CZ	TYR	A	35	L	H	HH2	TRP	V	48
R	H	CZ	TYR	A	35	L	H	HZ2	TRP	V	48
R	H	CG1	VAL	A	39	L	H	NE1	TRP	V	48
R	H	CG1	VAL	A	39	L	H	HE1	TRP	V	48
R	H	CG2	ILE	A	43	L	H	HG13	VAL	V	45
R	H	CG2	ILE	A	43	L	H	HD22	ASN	V	49
R	H	CG	TYR	A	95	L	H	HZ	PHE	V	100
R	H	CD1	TYR	A	95	L	H	CE1	PHE	V	100
R	H	CD1	TYR	A	95	L	H	CZ	PHE	V	100
R	H	CD1	TYR	A	95	L	H	HE1	PHE	V	100
R	H	CD1	TYR	A	95	L	H	HZ	PHE	V	100
R	H	CD1	TYR	A	95	L	H	HB3	PHE	V	150
R	H	CD2	TYR	A	95	L	H	CE	MET	V	151
R	H	CD2	TYR	A	95	L	H	HE1	MET	V	151
R	H	CD2	TYR	A	95	L	H	HE2	MET	V	151
R	H	CE1	TYR	A	95	L	H	CE1	PHE	V	100
R	H	CE1	TYR	A	95	L	H	CE2	PHE	V	100
R	H	CE1	TYR	A	95	L	H	CZ	PHE	V	100
R	H	CE1	TYR	A	95	L	H	HE1	PHE	V	100
R	H	CE1	TYR	A	95	L	H	HE2	PHE	V	100
R	H	CE1	TYR	A	95	L	H	HZ	PHE	V	100
R	H	CE1	TYR	A	95	L	H	HB3	PHE	V	150
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	154
R	H	CE2	TYR	A	95	L	H	HB3	PHE	V	150
R	H	CE2	TYR	A	95	L	H	CE	MET	V	151
R	H	CE2	TYR	A	95	L	H	HE1	MET	V	151
R	H	CE2	TYR	A	95	L	H	HE2	MET	V	151
R	H	CE2	TYR	A	95	L	H	HE3	MET	V	151
R	H	CE2	TYR	A	95	L	H	HD22	LEU	V	154
R	H	OH	TYR	A	95	L	H	HE2	PHE	V	100
R	H	OH	TYR	A	95	L	H	HZ	PHE	V	100
R	H	OH	TYR	A	95	L	H	HB3	PHE	V	150
R	H	OH	TYR	A	95	L	H	HE1	MET	V	151
R	H	OH	TYR	A	95	L	H	HE2	MET	V	151
R	H	OH	TYR	A	95	L	H	CB	LEU	V	154
R	H	OH	TYR	A	95	L	H	CG	LEU	V	154
R	H	OH	TYR	A	95	L	H	CD1	LEU	V	154
R	H	OH	TYR	A	95	L	H	CD2	LEU	V	154
R	H	OH	TYR	A	95	L	H	HB2	LEU	V	154
R	H	OH	TYR	A	95	L	H	HD11	LEU	V	154
R	H	OH	TYR	A	95	L	H	HD12	LEU	V	154
R	H	OH	TYR	A	95	L	H	HD13	LEU	V	154
R	H	OH	TYR	A	95	L	H	HD21	LEU	V	154
R	H	OH	TYR	A	95	L	H	HD22	LEU	V	154
R	H	OH	TYR	A	95	L	H	HD23	LEU	V	154
R	H	CZ	TYR	A	95	L	H	CZ	PHE	V	100
R	H	CZ	TYR	A	95	L	H	HE2	PHE	V	100
R	H	CZ	TYR	A	95	L	H	HZ	PHE	V	100
R	H	CZ	TYR	A	95	L	H	HB3	PHE	V	150
R	H	CZ	TYR	A	95	L	H	HE1	MET	V	151
R	H	CZ	TYR	A	95	L	H	HE2	MET	V	151
R	H	CZ	TYR	A	95	L	H	HB2	LEU	V	154
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	154
R	H	CZ	TYR	A	95	L	H	HD22	LEU	V	154
R	H	CE2	TYR	A	102	L	H	HG23	THR	V	74
R	H	OH	TYR	A	102	L	H	CB	PHE	V	73
R	H	OH	TYR	A	102	L	H	HB2	PHE	V	73
R	H	OH	TYR	A	102	L	H	HB3	PHE	V	73
R	H	OH	TYR	A	102	L	H	CG2	THR	V	74
R	H	OH	TYR	A	102	L	H	HA	THR	V	74
R	H	OH	TYR	A	102	L	H	HG21	THR	V	74
R	H	OH	TYR	A	102	L	H	HG22	THR	V	74
R	H	OH	TYR	A	102	L	H	HG23	THR	V	74
R	H	CZ	TYR	A	102	L	H	CG2	THR	V	74
R	H	CZ	TYR	A	102	L	H	HG22	THR	V	74
R	H	CZ	TYR	A	102	L	H	HG23	THR	V	74
R	H	CG2	ILE	A	142	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	142	L	H	HZ	PHE	V	30
R	H	CB	THR	A	146	L	H	HE2	PHE	V	30
R	H	CB	THR	A	146	L	H	HZ	PHE	V	34
R	H	CG2	THR	A	146	L	H	HE2	PHE	V	30
R	H	CG2	THR	A	146	L	H	HE2	PHE	V	34
R	H	CG2	THR	A	146	L	H	HZ	PHE	V	34
R	H	OG1	THR	A	146	L	H	HE2	PHE	V	30
R	H	OG1	THR	A	146	L	H	HZ	PHE	V	30
R	H	OG1	THR	A	146	L	H	CE2	PHE	V	34
R	H	OG1	THR	A	146	L	H	CZ	PHE	V	34
R	H	OG1	THR	A	146	L	H	HE2	PHE	V	34
R	H	OG1	THR	A	146	L	H	HZ	PHE	V	34
R	H	CA	ILE	A	150	L	H	HB3	PRO	V	77
R	H	C	ILE	A	150	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	150	L	H	HB3	PRO	V	77
R	H	O	ILE	A	150	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	150	L	H	CA	PRO	V	77
R	H	CG1	ILE	A	150	L	H	CB	PRO	V	77
R	H	CG1	ILE	A	150	L	H	HA	PRO	V	77
R	H	CG1	ILE	A	150	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	150	L	H	HG3	PRO	V	77
R	H	CG2	ILE	A	150	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	150	L	H	HA	PRO	V	77
R	H	CG2	ILE	A	150	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	150	L	H	HA	PRO	V	77
R	H	CD1	ILE	A	150	L	H	HB3	LEU	V	80
R	H	CB	ASN	A	153	L	H	O	PHE	V	73
R	H	CB	ASN	A	153	L	H	CG	PRO	V	77
R	H	CB	ASN	A	153	L	H	HG2	PRO	V	77
R	H	CG	ASN	A	153	L	H	O	PHE	V	73
R	H	CG	ASN	A	153	L	H	HB3	PHE	V	73
R	H	CG	ASN	A	153	L	H	HD1	PHE	V	73
R	H	CG	ASN	A	153	L	H	HG2	PRO	V	77
R	H	ND2	ASN	A	153	L	H	CD1	PHE	V	73
R	H	ND2	ASN	A	153	L	H	HD1	PHE	V	73
R	H	ND2	ASN	A	153	L	H	HG2	PRO	V	77
R	H	OD1	ASN	A	153	L	H	CA	PHE	V	73
R	H	OD1	ASN	A	153	L	H	C	PHE	V	73
R	H	OD1	ASN	A	153	L	H	CB	PHE	V	73
R	H	OD1	ASN	A	153	L	H	O	PHE	V	73
R	H	OD1	ASN	A	153	L	H	HB3	PHE	V	73
R	H	OD1	ASN	A	153	L	H	HD1	PHE	V	73
R	H	OD1	ASN	A	153	L	H	HA	THR	V	74
R	H	OD1	ASN	A	153	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	154	L	H	CG2	THR	V	78
R	H	CD2	LEU	A	154	L	H	HG22	THR	V	78
R	H	CD2	LEU	A	154	L	H	HG23	THR	V	78
R	H	O	SER	A	156	L	H	HG21	THR	V	97
R	H	N	MET	A	157	L	H	HG21	THR	V	97
R	H	CA	MET	A	157	L	H	HA	ALA	V	94
R	H	CA	MET	A	157	L	H	CG2	THR	V	97
R	H	CA	MET	A	157	L	H	HB	THR	V	97
R	H	CA	MET	A	157	L	H	HG21	THR	V	97
R	H	CA	MET	A	157	L	H	HG22	THR	V	97
R	H	C	MET	A	157	L	H	CA	ALA	V	94
R	H	C	MET	A	157	L	H	HA	ALA	V	94
R	H	C	MET	A	157	L	H	HB2	ALA	V	94
R	H	C	MET	A	157	L	H	CB	THR	V	97
R	H	C	MET	A	157	L	H	CG2	THR	V	97
R	H	C	MET	A	157	L	H	OG1	THR	V	97
R	H	C	MET	A	157	L	H	HB	THR	V	97
R	H	C	MET	A	157	L	H	HG1	THR	V	97
R	H	C	MET	A	157	L	H	HG21	THR	V	97
R	H	CB	MET	A	157	L	H	HA	ALA	V	94
R	H	CB	MET	A	157	L	H	HB1	ALA	V	94
R	H	CB	MET	A	157	L	H	HB	THR	V	97
R	H	CB	MET	A	157	L	H	HG21	THR	V	97
R	H	CB	MET	A	157	L	H	HG22	THR	V	97
R	H	O	MET	A	157	L	H	O	ALA	V	93
R	H	O	MET	A	157	L	H	CA	ALA	V	94
R	H	O	MET	A	157	L	H	HA	ALA	V	94
R	H	O	MET	A	157	L	H	CB	THR	V	97
R	H	O	MET	A	157	L	H	CG2	THR	V	97
R	H	O	MET	A	157	L	H	OG1	THR	V	97
R	H	O	MET	A	157	L	H	HB	THR	V	97
R	H	O	MET	A	157	L	H	HG1	THR	V	97
R	H	O	MET	A	157	L	H	HG21	THR	V	97
R	H	CG	MET	A	157	L	H	HG23	THR	V	74
R	H	CG	MET	A	157	L	H	HG21	THR	V	97
R	H	CG	MET	A	157	L	H	HG22	THR	V	97
R	H	SD	MET	A	157	L	H	CA	THR	V	74
R	H	SD	MET	A	157	L	H	O	THR	V	74
R	H	SD	MET	A	157	L	H	HA	THR	V	74
R	H	SD	MET	A	157	L	H	HB	THR	V	74
R	H	SD	MET	A	157	L	H	HG23	THR	V	74
R	H	SD	MET	A	157	L	H	HB2	GLN	V	98
R	H	CE	MET	A	157	L	H	O	THR	V	74
R	H	CE	MET	A	157	L	H	HB	THR	V	74
R	H	CE	MET	A	157	L	H	O	ALA	V	94
R	H	CE	MET	A	157	L	H	HB	THR	V	97
R	H	CE	MET	A	157	L	H	N	GLN	V	98
R	H	CE	MET	A	157	L	H	CA	GLN	V	98
R	H	CE	MET	A	157	L	H	CB	GLN	V	98
R	H	CE	MET	A	157	L	H	CG	GLN	V	98
R	H	CE	MET	A	157	L	H	CD	GLN	V	98
R	H	CE	MET	A	157	L	H	H	GLN	V	98
R	H	CE	MET	A	157	L	H	HA	GLN	V	98
R	H	CE	MET	A	157	L	H	HB2	GLN	V	98
R	H	CE	MET	A	157	L	H	HB3	GLN	V	98
R	H	CE	MET	A	157	L	H	HG3	GLN	V	98
R	H	CE	MET	A	157	L	H	HE21	GLN	V	98
R	H	N	ILE	A	158	L	H	HA	ALA	V	94
R	H	N	ILE	A	158	L	H	HB2	ALA	V	94
R	H	CA	ILE	A	158	L	H	HB1	ALA	V	93
R	H	CA	ILE	A	158	L	H	HB2	ALA	V	93
R	H	CA	ILE	A	158	L	H	HA	ALA	V	94
R	H	CA	ILE	A	158	L	H	HB2	ALA	V	94
R	H	C	ILE	A	158	L	H	HB1	ALA	V	93
R	H	C	ILE	A	158	L	H	HB2	ALA	V	93
R	H	CB	ILE	A	158	L	H	HB2	ALA	V	94
R	H	O	ILE	A	158	L	H	CB	ALA	V	93
R	H	O	ILE	A	158	L	H	HB1	ALA	V	93
R	H	O	ILE	A	158	L	H	HB2	ALA	V	93
R	H	CG1	ILE	A	158	L	-	HB3	ALA	V	91
R	H	CG1	ILE	A	158	L	H	CB	ALA	V	94
R	H	CG1	ILE	A	158	L	H	HB2	ALA	V	94
R	H	CG2	ILE	A	158	L	H	HB2	ALA	V	93
R	H	CD1	ILE	A	158	L	-	HB3	ALA	V	91
R	H	CD1	ILE	A	158	L	H	HB2	ALA	V	94
R	H	C	VAL	A	160	L	H	OG1	THR	V	97
R	H	C	VAL	A	160	L	H	HG1	THR	V	97
R	H	CB	VAL	A	160	L	H	CG2	THR	V	97
R	H	CB	VAL	A	160	L	H	HG21	THR	V	97
R	H	CB	VAL	A	160	L	H	HG23	THR	V	97
R	H	CG1	VAL	A	160	L	H	CG2	THR	V	97
R	H	CG1	VAL	A	160	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	160	L	H	HG23	THR	V	97
R	H	N	GLY	A	161	L	H	CB	THR	V	97
R	H	N	GLY	A	161	L	H	CG2	THR	V	97
R	H	N	GLY	A	161	L	H	OG1	THR	V	97
R	H	N	GLY	A	161	L	H	HG1	THR	V	97
R	H	N	GLY	A	161	L	H	HG21	THR	V	97
R	H	N	GLY	A	161	L	H	HG23	THR	V	97
R	H	CA	GLY	A	161	L	H	O	ALA	V	93
R	H	CA	GLY	A	161	L	H	HB1	ALA	V	93
R	H	CA	GLY	A	161	L	H	CB	THR	V	97
R	H	CA	GLY	A	161	L	H	OG1	THR	V	97
R	H	CA	GLY	A	161	L	H	H	THR	V	97
R	H	CA	GLY	A	161	L	H	HG1	THR	V	97
R	H	C	GLY	A	161	L	H	HB1	ALA	V	93
R	H	C	GLY	A	161	L	H	OG1	THR	V	97
R	H	C	GLY	A	161	L	H	HG1	THR	V	97
R	H	O	GLY	A	161	L	H	HB1	ALA	V	93
R	H	N	LEU	A	162	L	H	CB	ALA	V	93
R	H	N	LEU	A	162	L	H	HB1	ALA	V	93
R	H	CA	LEU	A	162	L	H	HB1	ALA	V	93
R	H	CB	LEU	A	162	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	162	L	H	CB	ALA	V	93
R	H	CG	LEU	A	162	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	162	L	H	HB2	ALA	V	93
R	H	CG	LEU	A	162	L	H	HB3	ALA	V	93
R	H	CD2	LEU	A	162	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	93
R	H	CE2	PHE	A	164	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	164	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	164	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	164	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	164	L	H	HE1	PHE	V	100
R	H	CA	ARG	A	165	L	H	CE1	TYR	V	161
R	H	CA	ARG	A	165	L	H	OH	TYR	V	161
R	H	CA	ARG	A	165	L	H	CZ	TYR	V	161
R	H	CA	ARG	A	165	L	H	HE1	TYR	V	161
R	H	CB	ARG	A	165	L	H	CE1	TYR	V	161
R	H	CB	ARG	A	165	L	H	CE2	TYR	V	161
R	H	CB	ARG	A	165	L	H	OH	TYR	V	161
R	H	CB	ARG	A	165	L	H	CZ	TYR	V	161
R	H	CB	ARG	A	165	L	H	HE1	TYR	V	161
R	H	CB	ARG	A	165	L	H	HH	TYR	V	161
R	H	CG	ARG	A	165	L	H	CE1	TYR	V	161
R	H	CG	ARG	A	165	L	H	OH	TYR	V	161
R	H	CG	ARG	A	165	L	H	CZ	TYR	V	161
R	H	CG	ARG	A	165	L	H	HE1	TYR	V	161
R	H	CG	ARG	A	165	L	H	HH	TYR	V	161
R	H	CD	ARG	A	165	L	H	OH	TYR	V	161
R	H	CD	ARG	A	165	L	H	CZ	TYR	V	161
R	H	CD	ARG	A	165	L	H	HH	TYR	V	161
R	H	NE	ARG	A	165	L	H	OH	TYR	V	161
R	H	NE	ARG	A	165	L	H	HH	TYR	V	161
R	H	NH2	ARG	A	165	L	-	CD2	TYR	V	3
R	H	NH2	ARG	A	165	L	-	CE2	TYR	V	3
R	H	NH2	ARG	A	165	L	-	HD2	TYR	V	3
R	H	NH2	ARG	A	165	L	-	HE2	TYR	V	3
R	H	CZ	ARG	A	165	L	-	HE2	TYR	V	3
R	-	CG2	VAL	A	190	L	-	HE3	MET	V	1
R	H	CG1	ILE	A	194	L	-	OH	TYR	V	3
R	H	CG1	ILE	A	194	L	-	HH	TYR	V	3
R	H	CD1	ILE	A	194	L	-	OH	TYR	V	3
R	H	CD1	ILE	A	194	L	-	HH	TYR	V	3
R	H	CG1	ILE	A	308	L	-	HB3	SER	V	308
R	H	CD1	ILE	A	308	L	-	CB	SER	V	308
R	H	CD1	ILE	A	308	L	-	HB2	SER	V	308
R	H	CD1	ILE	A	308	L	-	HB3	SER	V	308

- 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