IID

Q9H208_Q96RD1.1 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	PHE	A	100	L	H	TRP	V	136
R	H	PHE	A	100	L	H	PHE	V	55
R	H	PHE	A	101	L	H	TRP	V	136
R	H	PHE	A	101	L	H	PHE	V	140
R	H	PHE	A	101	L	H	PHE	V	90
R	H	PHE	A	101	L	H	PHE	V	93
R	H	PHE	A	101	L	H	PHE	V	94
R	H	LEU	A	104	L	H	PHE	V	140
R	H	VAL	A	143	L	H	PHE	V	137
R	H	PHE	A	144	L	H	LYS	V	130
R	H	PHE	A	144	L	H	ALA	V	133
R	H	PHE	A	144	L	H	ALA	V	134
R	H	TRP	A	147	L	H	PHE	V	137
R	H	TRP	A	147	L	H	PHE	V	140
R	H	LEU	A	148	L	H	ALA	V	129
R	H	LEU	A	148	L	H	LYS	V	130
R	H	LEU	A	148	L	H	ALA	V	133
R	H	PHE	A	151	L	H	ASN	V	52
R	H	LEU	A	152	L	H	ALA	V	129
R	H	PHE	A	155	L	H	PHE	V	48
R	H	LEU	A	158	L	H	PHE	V	55
R	H	MET	A	159	L	H	ILE	V	33
R	H	MET	A	159	L	H	LEU	V	37
R	H	LYS	A	163	L	H	LEU	V	37
R	H	TYR	A	33	L	H	LEU	V	82
R	H	LEU	A	41	L	H	THR	V	148
R	H	ASN	A	63	L	H	PHE	V	137
R	H	ILE	A	66	L	H	PHE	V	140
R	H	ILE	A	66	L	H	PRO	V	141
R	H	ILE	A	66	L	H	THR	V	144
R	H	ILE	A	69	L	H	THR	V	144
R	H	ILE	A	69	L	H	THR	V	148
R	H	SER	A	70	L	H	PHE	V	140
R	H	SER	A	70	L	H	TYR	V	89
R	H	THR	A	73	L	H	THR	V	86
R	H	VAL	A	74	L	H	PHE	V	90
R	H	PRO	A	77	L	H	LEU	V	82
R	H	ASN	A	93	L	H	LEU	V	26
R	H	ASN	A	93	L	H	LEU	V	62
R	H	ASN	A	94	L	H	LEU	V	62
R	H	VAL	A	97	L	H	PHE	V	55
R	H	VAL	A	97	L	H	PHE	V	94

- 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

Q9H208_Q96RD1.1 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	33	L	H	CD1	LEU	V	82
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	82
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	82
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	82
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	82
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	82
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	82
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	82
R	H	CZ	TYR	A	33	L	H	CD1	LEU	V	82
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	82
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	82
R	H	CB	LEU	A	41	L	H	HB	THR	V	148
R	H	CG	LEU	A	41	L	H	CB	THR	V	148
R	H	CG	LEU	A	41	L	H	CG2	THR	V	148
R	H	CG	LEU	A	41	L	H	HB	THR	V	148
R	H	CG	LEU	A	41	L	H	HG21	THR	V	148
R	H	CG	LEU	A	41	L	H	HG23	THR	V	148
R	H	CD1	LEU	A	41	L	H	CB	THR	V	148
R	H	CD1	LEU	A	41	L	H	CG2	THR	V	148
R	H	CD1	LEU	A	41	L	H	HB	THR	V	148
R	H	CD1	LEU	A	41	L	H	HG21	THR	V	148
R	H	CD1	LEU	A	41	L	H	HG23	THR	V	148
R	H	CD2	LEU	A	41	L	H	CB	THR	V	148
R	H	CD2	LEU	A	41	L	H	CG2	THR	V	148
R	H	CD2	LEU	A	41	L	H	OG1	THR	V	148
R	H	CD2	LEU	A	41	L	H	HB	THR	V	148
R	H	CD2	LEU	A	41	L	H	HG1	THR	V	148
R	H	CD2	LEU	A	41	L	H	HG21	THR	V	148
R	H	CD2	LEU	A	41	L	H	HG22	THR	V	148
R	H	CD2	LEU	A	41	L	H	HG23	THR	V	148
R	H	OD1	ASN	A	63	L	H	HZ	PHE	V	137
R	H	CA	ILE	A	66	L	H	HG21	THR	V	144
R	H	CB	ILE	A	66	L	H	HG21	THR	V	144
R	H	CG1	ILE	A	66	L	H	HG21	THR	V	144
R	H	CG2	ILE	A	66	L	H	HB2	PHE	V	140
R	H	CG2	ILE	A	66	L	H	HA	PRO	V	141
R	H	CG2	ILE	A	66	L	H	OG1	THR	V	144
R	H	CG2	ILE	A	66	L	H	HB	THR	V	144
R	H	CG2	ILE	A	66	L	H	HG1	THR	V	144
R	H	CG2	ILE	A	66	L	H	HG21	THR	V	144
R	H	CD1	ILE	A	66	L	H	HA	PRO	V	141
R	H	CD1	ILE	A	66	L	H	HB3	PRO	V	141
R	H	CG2	ILE	A	69	L	H	HG22	THR	V	144
R	H	CG2	ILE	A	69	L	H	HG21	THR	V	148
R	H	CD1	ILE	A	69	L	H	HG21	THR	V	148
R	H	CA	SER	A	70	L	H	HH	TYR	V	89
R	H	CB	SER	A	70	L	H	OH	TYR	V	89
R	H	CB	SER	A	70	L	H	HH	TYR	V	89
R	H	OG	SER	A	70	L	H	OH	TYR	V	89
R	H	OG	SER	A	70	L	H	HH	TYR	V	89
R	H	OG	SER	A	70	L	H	HD1	PHE	V	140
R	H	CG2	THR	A	73	L	H	HG23	THR	V	86
R	H	CG2	VAL	A	74	L	H	HZ	PHE	V	90
R	H	N	PRO	A	77	L	H	HD22	LEU	V	82
R	H	CA	PRO	A	77	L	H	CD2	LEU	V	82
R	H	CA	PRO	A	77	L	H	HD21	LEU	V	82
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	82
R	H	C	PRO	A	77	L	H	HD22	LEU	V	82
R	H	CB	PRO	A	77	L	H	CG	LEU	V	82
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	82
R	H	CB	PRO	A	77	L	H	HG	LEU	V	82
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	82
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	82
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	82
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	82
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	82
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	82
R	H	CD	PRO	A	77	L	H	HD22	LEU	V	82
R	H	C	ASN	A	93	L	H	HD12	LEU	V	62
R	H	CB	ASN	A	93	L	H	CD1	LEU	V	62
R	H	CB	ASN	A	93	L	H	HD12	LEU	V	62
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	62
R	H	CB	ASN	A	93	L	H	HD22	LEU	V	62
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	26
R	H	CG	ASN	A	93	L	H	HD13	LEU	V	62
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	26
R	H	ND2	ASN	A	93	L	H	CD2	LEU	V	26
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	26
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	26
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	26
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	26
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	62
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	62
R	H	N	ASN	A	94	L	H	HD12	LEU	V	62
R	H	CG	ASN	A	94	L	H	HD12	LEU	V	62
R	H	CG	ASN	A	94	L	H	HD23	LEU	V	62
R	H	ND2	ASN	A	94	L	H	HD23	LEU	V	62
R	H	OD1	ASN	A	94	L	H	CD1	LEU	V	62
R	H	OD1	ASN	A	94	L	H	CD2	LEU	V	62
R	H	OD1	ASN	A	94	L	H	HB3	LEU	V	62
R	H	OD1	ASN	A	94	L	H	HD12	LEU	V	62
R	H	OD1	ASN	A	94	L	H	HD23	LEU	V	62
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	94
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	55
R	H	CG	PHE	A	100	L	H	HZ	PHE	V	55
R	H	CD1	PHE	A	100	L	H	HZ3	TRP	V	136
R	H	CE1	PHE	A	100	L	H	CZ3	TRP	V	136
R	H	CE1	PHE	A	100	L	H	HZ3	TRP	V	136
R	H	CZ	PHE	A	100	L	H	CZ3	TRP	V	136
R	H	CZ	PHE	A	100	L	H	HZ3	TRP	V	136
R	H	CG	PHE	A	101	L	H	HE1	PHE	V	90
R	H	CD1	PHE	A	101	L	H	HE1	PHE	V	140
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	140
R	H	CD2	PHE	A	101	L	H	HE1	PHE	V	90
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	93
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	93
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	93
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	93
R	H	CE1	PHE	A	101	L	H	HZ3	TRP	V	136
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	140
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	140
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	140
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	140
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	90
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	93
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	94
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	90
R	H	CZ	PHE	A	101	L	H	CD1	PHE	V	93
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	93
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	93
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	93
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	93
R	H	CZ	PHE	A	101	L	H	HZ3	TRP	V	136
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	140
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	140
R	H	CG1	VAL	A	143	L	H	CZ	PHE	V	137
R	H	CG1	VAL	A	143	L	H	HE2	PHE	V	137
R	H	CG1	VAL	A	143	L	H	HZ	PHE	V	137
R	H	CD2	PHE	A	144	L	H	HA	ALA	V	134
R	H	CE1	PHE	A	144	L	H	HA	LYS	V	130
R	H	CE1	PHE	A	144	L	H	HB3	LYS	V	130
R	H	CE1	PHE	A	144	L	H	HG3	LYS	V	130
R	H	CE2	PHE	A	144	L	H	O	LYS	V	130
R	H	CE2	PHE	A	144	L	H	C	ALA	V	133
R	H	CE2	PHE	A	144	L	H	HB1	ALA	V	133
R	H	CE2	PHE	A	144	L	H	HB3	ALA	V	133
R	H	CE2	PHE	A	144	L	H	N	ALA	V	134
R	H	CE2	PHE	A	144	L	H	CA	ALA	V	134
R	H	CE2	PHE	A	144	L	H	CB	ALA	V	134
R	H	CE2	PHE	A	144	L	H	H	ALA	V	134
R	H	CE2	PHE	A	144	L	H	HA	ALA	V	134
R	H	CE2	PHE	A	144	L	H	HB2	ALA	V	134
R	H	CZ	PHE	A	144	L	H	O	LYS	V	130
R	H	CZ	PHE	A	144	L	H	HA	LYS	V	130
R	H	CZ	PHE	A	144	L	H	HB3	LYS	V	130
R	H	CZ	PHE	A	144	L	H	HG3	LYS	V	130
R	H	CZ	PHE	A	144	L	H	HB1	ALA	V	133
R	H	CZ	PHE	A	144	L	H	HB3	ALA	V	133
R	H	CZ	PHE	A	144	L	H	N	ALA	V	134
R	H	CZ	PHE	A	144	L	H	H	ALA	V	134
R	H	CZ	PHE	A	144	L	H	HB2	ALA	V	134
R	H	CB	TRP	A	147	L	H	HD2	PHE	V	137
R	H	CG	TRP	A	147	L	H	CD2	PHE	V	137
R	H	CG	TRP	A	147	L	H	CE2	PHE	V	137
R	H	CG	TRP	A	147	L	H	HD2	PHE	V	137
R	H	CG	TRP	A	147	L	H	HE2	PHE	V	137
R	H	CD1	TRP	A	147	L	H	CD2	PHE	V	137
R	H	CD1	TRP	A	147	L	H	CE2	PHE	V	137
R	H	CD1	TRP	A	147	L	H	HD2	PHE	V	137
R	H	CD1	TRP	A	147	L	H	HE2	PHE	V	137
R	H	CD2	TRP	A	147	L	H	HD2	PHE	V	137
R	H	CD2	TRP	A	147	L	H	HE2	PHE	V	137
R	H	CE2	TRP	A	147	L	H	CE2	PHE	V	137
R	H	CE2	TRP	A	147	L	H	HD2	PHE	V	137
R	H	CE2	TRP	A	147	L	H	HE2	PHE	V	137
R	H	NE1	TRP	A	147	L	H	CD2	PHE	V	137
R	H	NE1	TRP	A	147	L	H	CE2	PHE	V	137
R	H	NE1	TRP	A	147	L	H	HD2	PHE	V	137
R	H	NE1	TRP	A	147	L	H	HE2	PHE	V	137
R	H	CZ2	TRP	A	147	L	H	HE2	PHE	V	137
R	H	CZ3	TRP	A	147	L	H	CE1	PHE	V	140
R	H	CZ3	TRP	A	147	L	H	CE2	PHE	V	140
R	H	CZ3	TRP	A	147	L	H	CZ	PHE	V	140
R	H	CZ3	TRP	A	147	L	H	HZ	PHE	V	140
R	H	N	LEU	A	148	L	H	HB1	ALA	V	133
R	H	CA	LEU	A	148	L	H	HB1	ALA	V	133
R	H	CA	LEU	A	148	L	H	HB2	ALA	V	133
R	H	CB	LEU	A	148	L	H	HB1	ALA	V	133
R	H	CB	LEU	A	148	L	H	HB2	ALA	V	133
R	H	CB	LEU	A	148	L	H	HB3	ALA	V	133
R	H	CG	LEU	A	148	L	H	HA	LYS	V	130
R	H	CG	LEU	A	148	L	H	HG3	LYS	V	130
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	133
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	133
R	H	CD1	LEU	A	148	L	H	C	ALA	V	129
R	H	CD1	LEU	A	148	L	H	O	ALA	V	129
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	129
R	H	CD1	LEU	A	148	L	H	N	LYS	V	130
R	H	CD1	LEU	A	148	L	H	CA	LYS	V	130
R	H	CD1	LEU	A	148	L	H	HA	LYS	V	130
R	H	CD1	LEU	A	148	L	H	CB	ALA	V	133
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	133
R	H	CD1	LEU	A	148	L	H	HB2	ALA	V	133
R	H	CD1	LEU	A	148	L	H	HB3	ALA	V	133
R	H	CD2	LEU	A	148	L	H	CA	LYS	V	130
R	H	CD2	LEU	A	148	L	H	CG	LYS	V	130
R	H	CD2	LEU	A	148	L	H	HA	LYS	V	130
R	H	CD2	LEU	A	148	L	H	HG2	LYS	V	130
R	H	CD2	LEU	A	148	L	H	HG3	LYS	V	130
R	H	CD2	LEU	A	148	L	H	HE2	LYS	V	130
R	H	CZ	PHE	A	151	L	H	OD1	ASN	V	52
R	H	CG	LEU	A	152	L	H	HB1	ALA	V	129
R	H	CD1	LEU	A	152	L	H	HB1	ALA	V	129
R	H	CD2	LEU	A	152	L	H	CB	ALA	V	129
R	H	CD2	LEU	A	152	L	H	HB1	ALA	V	129
R	H	CD2	LEU	A	152	L	H	HB2	ALA	V	129
R	H	CD2	LEU	A	152	L	H	HB3	ALA	V	129
R	H	CE1	PHE	A	155	L	H	HE2	PHE	V	48
R	H	CD2	LEU	A	158	L	H	HE2	PHE	V	55
R	H	CB	MET	A	159	L	H	HD12	LEU	V	37
R	H	CG	MET	A	159	L	H	HD12	LEU	V	37
R	H	CG	MET	A	159	L	H	HD13	LEU	V	37
R	H	CG	MET	A	159	L	H	HD22	LEU	V	37
R	H	SD	MET	A	159	L	H	HG22	ILE	V	33
R	H	SD	MET	A	159	L	H	CD1	LEU	V	37
R	H	SD	MET	A	159	L	H	HD12	LEU	V	37
R	H	SD	MET	A	159	L	H	HD13	LEU	V	37
R	H	SD	MET	A	159	L	H	HD22	LEU	V	37
R	H	CE	LYS	A	163	L	H	HB2	LEU	V	37
R	H	CE	LYS	A	163	L	H	HD12	LEU	V	37
R	H	NZ	LYS	A	163	L	H	HB2	LEU	V	37

- 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