IID

Q8IYL9_P30273.1 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	PRO	A	18	L	H	ILE	V	37
R	H	PRO	A	18	L	H	LEU	V	41
R	H	ILE	A	19	L	H	LEU	V	41
R	H	ILE	A	22	L	H	LEU	V	34
R	H	ILE	A	22	L	H	ILE	V	37
R	H	ILE	A	22	L	H	VAL	V	38
R	H	ILE	A	22	L	H	LEU	V	41
R	H	ILE	A	26	L	H	VAL	V	5
R	H	ILE	A	29	L	H	LEU	V	8
R	H	PRO	A	30	L	H	VAL	V	5
R	H	PRO	A	30	L	H	LEU	V	8
R	H	LEU	A	305	L	-	MET	V	1
R	H	LEU	A	305	L	H	ALA	V	4
R	H	CYS	A	308	L	H	ALA	V	4
R	H	CYS	A	308	L	H	LEU	V	7
R	H	THR	A	309	L	-	MET	V	1
R	H	THR	A	309	L	H	PRO	V	3
R	H	THR	A	309	L	H	ALA	V	4
R	H	ARG	A	311	L	H	LEU	V	11
R	H	ARG	A	311	L	H	LEU	V	7
R	H	CYS	A	312	L	H	PRO	V	3
R	H	CYS	A	312	L	H	LEU	V	7
R	H	SER	A	315	L	H	LEU	V	7
R	H	ILE	A	33	L	H	LEU	V	8
R	H	LEU	A	69	L	H	TYR	V	26
R	H	ILE	A	71	L	H	PHE	V	33
R	H	ILE	A	71	L	H	LEU	V	34
R	H	ILE	A	71	L	H	ILE	V	37
R	H	ASP	A	72	L	H	PHE	V	33
R	H	TRP	A	75	L	H	PHE	V	33
R	H	TRP	A	75	L	H	ILE	V	37
R	H	TRP	A	75	L	H	THR	V	40
R	H	TRP	A	75	L	H	LEU	V	41
R	-	ASN	A	76	L	H	PHE	V	33
R	-	PHE	A	82	L	H	TYR	V	26
R	H	LEU	A	86	L	H	TYR	V	26

- 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

Q8IYL9_P30273.1 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	C	PRO	A	18	L	H	HD11	LEU	V	41
R	H	CB	PRO	A	18	L	H	HG22	ILE	V	37
R	H	CB	PRO	A	18	L	H	HD11	LEU	V	41
R	H	N	ILE	A	19	L	H	HD11	LEU	V	41
R	H	CA	ILE	A	19	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	19	L	H	HD11	LEU	V	41
R	H	CG1	ILE	A	19	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	19	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	19	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	22	L	H	HD11	LEU	V	34
R	H	CG1	ILE	A	22	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	22	L	H	HG23	VAL	V	38
R	H	CG2	ILE	A	22	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	22	L	H	HD11	LEU	V	34
R	H	CD1	ILE	A	22	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	22	L	H	CG2	ILE	V	37
R	H	CD1	ILE	A	22	L	H	HG21	ILE	V	37
R	H	CD1	ILE	A	22	L	H	HG22	ILE	V	37
R	H	CD1	ILE	A	22	L	H	CG2	VAL	V	38
R	H	CD1	ILE	A	22	L	H	HA	VAL	V	38
R	H	CD1	ILE	A	22	L	H	HG21	VAL	V	38
R	H	CD1	ILE	A	22	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	22	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	22	L	H	HD11	LEU	V	41
R	H	CD1	ILE	A	22	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	26	L	H	HG13	VAL	V	5
R	H	CA	ILE	A	26	L	H	HG22	VAL	V	5
R	H	C	ILE	A	26	L	H	HG22	VAL	V	5
R	H	O	ILE	A	26	L	H	CG2	VAL	V	5
R	H	O	ILE	A	26	L	H	HG22	VAL	V	5
R	H	O	ILE	A	26	L	H	HG23	VAL	V	5
R	H	CG2	ILE	A	26	L	H	HG22	VAL	V	5
R	H	CG2	ILE	A	29	L	H	CD2	LEU	V	8
R	H	CG2	ILE	A	29	L	H	HD21	LEU	V	8
R	H	CG2	ILE	A	29	L	H	HD22	LEU	V	8
R	H	CG2	ILE	A	29	L	H	HD23	LEU	V	8
R	H	CA	PRO	A	30	L	H	HD22	LEU	V	8
R	H	CB	PRO	A	30	L	H	HG23	VAL	V	5
R	H	CG	PRO	A	30	L	H	CG2	VAL	V	5
R	H	CG	PRO	A	30	L	H	HA	VAL	V	5
R	H	CG	PRO	A	30	L	H	HG12	VAL	V	5
R	H	CG	PRO	A	30	L	H	HG21	VAL	V	5
R	H	CG	PRO	A	30	L	H	HG22	VAL	V	5
R	H	CG	PRO	A	30	L	H	HG23	VAL	V	5
R	H	CD	PRO	A	30	L	H	HG23	VAL	V	5
R	H	CG1	ILE	A	33	L	H	HD23	LEU	V	8
R	H	CG2	ILE	A	33	L	H	HD12	LEU	V	8
R	H	CD1	ILE	A	33	L	H	CG	LEU	V	8
R	H	CD1	ILE	A	33	L	H	CD1	LEU	V	8
R	H	CD1	ILE	A	33	L	H	CD2	LEU	V	8
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	8
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	8
R	H	CD1	ILE	A	33	L	H	HD21	LEU	V	8
R	H	CD1	ILE	A	33	L	H	HD22	LEU	V	8
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	8
R	H	CG	LEU	A	69	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	69	L	H	OH	TYR	V	26
R	H	CD2	LEU	A	69	L	H	HH	TYR	V	26
R	H	C	ILE	A	71	L	H	HE1	PHE	V	33
R	H	O	ILE	A	71	L	H	HE1	PHE	V	33
R	H	O	ILE	A	71	L	H	HD13	ILE	V	37
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	71	L	H	CD1	ILE	V	37
R	H	CG2	ILE	A	71	L	H	HG22	ILE	V	37
R	H	CG2	ILE	A	71	L	H	HD11	ILE	V	37
R	H	CG2	ILE	A	71	L	H	HD12	ILE	V	37
R	H	CG2	ILE	A	71	L	H	HD13	ILE	V	37
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	71	L	H	HD13	LEU	V	34
R	H	N	ASP	A	72	L	H	HE1	PHE	V	33
R	H	CA	ASP	A	72	L	H	CE1	PHE	V	33
R	H	CA	ASP	A	72	L	H	HE1	PHE	V	33
R	H	CA	ASP	A	72	L	H	HZ	PHE	V	33
R	H	C	ASP	A	72	L	H	HE1	PHE	V	33
R	H	CB	ASP	A	72	L	H	CD1	PHE	V	33
R	H	CB	ASP	A	72	L	H	CE1	PHE	V	33
R	H	CB	ASP	A	72	L	H	HD1	PHE	V	33
R	H	CB	ASP	A	72	L	H	HE1	PHE	V	33
R	H	O	ASP	A	72	L	H	HE1	PHE	V	33
R	H	O	ASP	A	72	L	H	HZ	PHE	V	33
R	H	CG	ASP	A	72	L	H	CD1	PHE	V	33
R	H	CG	ASP	A	72	L	H	CE1	PHE	V	33
R	H	CG	ASP	A	72	L	H	CZ	PHE	V	33
R	H	CG	ASP	A	72	L	H	HD1	PHE	V	33
R	H	CG	ASP	A	72	L	H	HE1	PHE	V	33
R	H	CG	ASP	A	72	L	H	HZ	PHE	V	33
R	H	OD1	ASP	A	72	L	H	CG	PHE	V	33
R	H	OD1	ASP	A	72	L	H	CD1	PHE	V	33
R	H	OD1	ASP	A	72	L	H	CD2	PHE	V	33
R	H	OD1	ASP	A	72	L	H	CE1	PHE	V	33
R	H	OD1	ASP	A	72	L	H	CE2	PHE	V	33
R	H	OD1	ASP	A	72	L	H	CZ	PHE	V	33
R	H	OD1	ASP	A	72	L	H	HD1	PHE	V	33
R	H	OD1	ASP	A	72	L	H	HE1	PHE	V	33
R	H	OD1	ASP	A	72	L	H	HE2	PHE	V	33
R	H	OD1	ASP	A	72	L	H	HZ	PHE	V	33
R	H	OD2	ASP	A	72	L	H	HE1	PHE	V	33
R	H	CB	TRP	A	75	L	H	HZ	PHE	V	33
R	H	CB	TRP	A	75	L	H	CD1	ILE	V	37
R	H	CB	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CB	TRP	A	75	L	H	HD13	ILE	V	37
R	H	CG	TRP	A	75	L	H	HZ	PHE	V	33
R	H	CG	TRP	A	75	L	H	CG1	ILE	V	37
R	H	CG	TRP	A	75	L	H	CD1	ILE	V	37
R	H	CG	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CG	TRP	A	75	L	H	HD13	ILE	V	37
R	H	CD1	TRP	A	75	L	H	CZ	PHE	V	33
R	H	CD1	TRP	A	75	L	H	HZ	PHE	V	33
R	H	CD1	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CD1	TRP	A	75	L	H	HD13	ILE	V	37
R	H	CD2	TRP	A	75	L	H	CG1	ILE	V	37
R	H	CD2	TRP	A	75	L	H	CG2	ILE	V	37
R	H	CD2	TRP	A	75	L	H	CD1	ILE	V	37
R	H	CD2	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CD2	TRP	A	75	L	H	HG22	ILE	V	37
R	H	CD2	TRP	A	75	L	H	HG23	ILE	V	37
R	H	CD2	TRP	A	75	L	H	HD13	ILE	V	37
R	H	CE2	TRP	A	75	L	H	CG1	ILE	V	37
R	H	CE2	TRP	A	75	L	H	HA	ILE	V	37
R	H	CE2	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CE2	TRP	A	75	L	H	HG13	ILE	V	37
R	H	CE2	TRP	A	75	L	H	HG23	ILE	V	37
R	H	CE3	TRP	A	75	L	H	CG1	ILE	V	37
R	H	CE3	TRP	A	75	L	H	CG2	ILE	V	37
R	H	CE3	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CE3	TRP	A	75	L	H	HG21	ILE	V	37
R	H	CE3	TRP	A	75	L	H	HG22	ILE	V	37
R	H	CE3	TRP	A	75	L	H	HG23	ILE	V	37
R	H	CE3	TRP	A	75	L	H	HD13	ILE	V	37
R	H	CE3	TRP	A	75	L	H	HD23	LEU	V	41
R	H	NE1	TRP	A	75	L	H	CG1	ILE	V	37
R	H	NE1	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CH2	TRP	A	75	L	H	CA	ILE	V	37
R	H	CH2	TRP	A	75	L	H	O	ILE	V	37
R	H	CH2	TRP	A	75	L	H	CG2	ILE	V	37
R	H	CH2	TRP	A	75	L	H	HA	ILE	V	37
R	H	CH2	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CH2	TRP	A	75	L	H	HG23	ILE	V	37
R	H	CH2	TRP	A	75	L	H	CB	THR	V	40
R	H	CH2	TRP	A	75	L	H	CG2	THR	V	40
R	H	CH2	TRP	A	75	L	H	HB	THR	V	40
R	H	CH2	TRP	A	75	L	H	HG21	THR	V	40
R	H	CH2	TRP	A	75	L	H	HG23	THR	V	40
R	H	CH2	TRP	A	75	L	H	HG	LEU	V	41
R	H	CH2	TRP	A	75	L	H	HD21	LEU	V	41
R	H	CH2	TRP	A	75	L	H	HD23	LEU	V	41
R	H	CZ2	TRP	A	75	L	H	HA	ILE	V	37
R	H	CZ2	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CZ2	TRP	A	75	L	H	HG23	ILE	V	37
R	H	CZ2	TRP	A	75	L	H	CB	THR	V	40
R	H	CZ2	TRP	A	75	L	H	CG2	THR	V	40
R	H	CZ2	TRP	A	75	L	H	HB	THR	V	40
R	H	CZ2	TRP	A	75	L	H	HG21	THR	V	40
R	H	CZ2	TRP	A	75	L	H	HG23	THR	V	40
R	H	CZ3	TRP	A	75	L	H	CG2	ILE	V	37
R	H	CZ3	TRP	A	75	L	H	HA	ILE	V	37
R	H	CZ3	TRP	A	75	L	H	HG12	ILE	V	37
R	H	CZ3	TRP	A	75	L	H	HG21	ILE	V	37
R	H	CZ3	TRP	A	75	L	H	HG22	ILE	V	37
R	H	CZ3	TRP	A	75	L	H	HG23	ILE	V	37
R	H	CZ3	TRP	A	75	L	H	HB	THR	V	40
R	H	CZ3	TRP	A	75	L	H	CG	LEU	V	41
R	H	CZ3	TRP	A	75	L	H	CD2	LEU	V	41
R	H	CZ3	TRP	A	75	L	H	HG	LEU	V	41
R	H	CZ3	TRP	A	75	L	H	HD11	LEU	V	41
R	H	CZ3	TRP	A	75	L	H	HD21	LEU	V	41
R	H	CZ3	TRP	A	75	L	H	HD23	LEU	V	41
R	-	CG	ASN	A	76	L	H	HZ	PHE	V	33
R	-	ND2	ASN	A	76	L	H	CZ	PHE	V	33
R	-	ND2	ASN	A	76	L	H	HZ	PHE	V	33
R	-	OD1	ASN	A	76	L	H	HZ	PHE	V	33
R	-	CG	PHE	A	82	L	H	OH	TYR	V	26
R	-	CD1	PHE	A	82	L	H	CE2	TYR	V	26
R	-	CD1	PHE	A	82	L	H	OH	TYR	V	26
R	-	CD1	PHE	A	82	L	H	CZ	TYR	V	26
R	-	CD1	PHE	A	82	L	H	HE2	TYR	V	26
R	-	CD1	PHE	A	82	L	H	HH	TYR	V	26
R	-	CE1	PHE	A	82	L	H	CE2	TYR	V	26
R	-	CE1	PHE	A	82	L	H	OH	TYR	V	26
R	-	CE1	PHE	A	82	L	H	CZ	TYR	V	26
R	-	CE1	PHE	A	82	L	H	HE2	TYR	V	26
R	-	CE1	PHE	A	82	L	H	HH	TYR	V	26
R	-	CZ	PHE	A	82	L	H	OH	TYR	V	26
R	-	CZ	PHE	A	82	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	86	L	H	OH	TYR	V	26
R	H	O	LEU	A	305	L	H	HB3	ALA	V	4
R	H	CG	LEU	A	305	L	-	HA	MET	V	1
R	H	CG	LEU	A	305	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	305	L	-	CG	MET	V	1
R	H	CD1	LEU	A	305	L	-	CE	MET	V	1
R	H	CD1	LEU	A	305	L	-	HA	MET	V	1
R	H	CD1	LEU	A	305	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	305	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	305	L	H	HB2	ALA	V	4
R	H	CD2	LEU	A	305	L	-	CG	MET	V	1
R	H	CD2	LEU	A	305	L	-	HG2	MET	V	1
R	H	CA	CYS	A	308	L	H	HA	ALA	V	4
R	H	CA	CYS	A	308	L	H	HB1	ALA	V	4
R	H	CA	CYS	A	308	L	H	HB3	ALA	V	4
R	H	CA	CYS	A	308	L	H	HD21	LEU	V	7
R	H	CA	CYS	A	308	L	H	HD23	LEU	V	7
R	H	C	CYS	A	308	L	H	HA	ALA	V	4
R	H	C	CYS	A	308	L	H	HB3	ALA	V	4
R	H	C	CYS	A	308	L	H	HD23	LEU	V	7
R	H	CB	CYS	A	308	L	H	CA	ALA	V	4
R	H	CB	CYS	A	308	L	H	CB	ALA	V	4
R	H	CB	CYS	A	308	L	H	HA	ALA	V	4
R	H	CB	CYS	A	308	L	H	HB1	ALA	V	4
R	H	CB	CYS	A	308	L	H	HB3	ALA	V	4
R	H	O	CYS	A	308	L	H	HA	ALA	V	4
R	H	O	CYS	A	308	L	H	CB	LEU	V	7
R	H	O	CYS	A	308	L	H	CG	LEU	V	7
R	H	O	CYS	A	308	L	H	CD1	LEU	V	7
R	H	O	CYS	A	308	L	H	CD2	LEU	V	7
R	H	O	CYS	A	308	L	H	HB2	LEU	V	7
R	H	O	CYS	A	308	L	H	HB3	LEU	V	7
R	H	O	CYS	A	308	L	H	HD12	LEU	V	7
R	H	O	CYS	A	308	L	H	HD21	LEU	V	7
R	H	O	CYS	A	308	L	H	HD22	LEU	V	7
R	H	O	CYS	A	308	L	H	HD23	LEU	V	7
R	H	SG	CYS	A	308	L	H	HB1	ALA	V	4
R	H	N	THR	A	309	L	H	HA	ALA	V	4
R	H	N	THR	A	309	L	H	HB3	ALA	V	4
R	H	CA	THR	A	309	L	H	HB2	PRO	V	3
R	H	CA	THR	A	309	L	H	HB3	ALA	V	4
R	H	CB	THR	A	309	L	H	HG2	PRO	V	3
R	H	CG2	THR	A	309	L	-	H1	MET	V	1
R	H	CG2	THR	A	309	L	H	CG	PRO	V	3
R	H	CG2	THR	A	309	L	H	HG2	PRO	V	3
R	H	CG2	THR	A	309	L	H	H	ALA	V	4
R	H	CG2	THR	A	309	L	H	HB3	ALA	V	4
R	H	CA	ARG	A	311	L	H	HD22	LEU	V	7
R	H	CA	ARG	A	311	L	H	HD23	LEU	V	7
R	H	C	ARG	A	311	L	H	CD1	LEU	V	7
R	H	C	ARG	A	311	L	H	HD12	LEU	V	7
R	H	C	ARG	A	311	L	H	HD13	LEU	V	7
R	H	C	ARG	A	311	L	H	HD22	LEU	V	7
R	H	C	ARG	A	311	L	H	HD23	LEU	V	7
R	H	CB	ARG	A	311	L	H	CD2	LEU	V	7
R	H	CB	ARG	A	311	L	H	HD13	LEU	V	7
R	H	CB	ARG	A	311	L	H	HD21	LEU	V	7
R	H	CB	ARG	A	311	L	H	HD22	LEU	V	7
R	H	CB	ARG	A	311	L	H	HD23	LEU	V	7
R	H	O	ARG	A	311	L	H	HD12	LEU	V	7
R	H	O	ARG	A	311	L	H	HD13	LEU	V	7
R	H	CG	ARG	A	311	L	H	CD2	LEU	V	7
R	H	CG	ARG	A	311	L	H	HD22	LEU	V	7
R	H	CD	ARG	A	311	L	H	CD2	LEU	V	7
R	H	CD	ARG	A	311	L	H	HD21	LEU	V	7
R	H	CD	ARG	A	311	L	H	HD22	LEU	V	7
R	H	NE	ARG	A	311	L	H	HD22	LEU	V	7
R	H	NH1	ARG	A	311	L	H	CD1	LEU	V	11
R	H	NH1	ARG	A	311	L	H	HD11	LEU	V	11
R	H	NH1	ARG	A	311	L	H	HD12	LEU	V	11
R	H	NH1	ARG	A	311	L	H	HD13	LEU	V	11
R	H	NH2	ARG	A	311	L	H	HD13	LEU	V	11
R	H	CZ	ARG	A	311	L	H	CD1	LEU	V	11
R	H	CZ	ARG	A	311	L	H	HD11	LEU	V	11
R	H	CZ	ARG	A	311	L	H	HD13	LEU	V	11
R	H	N	CYS	A	312	L	H	CD1	LEU	V	7
R	H	N	CYS	A	312	L	H	CD2	LEU	V	7
R	H	N	CYS	A	312	L	H	HD11	LEU	V	7
R	H	N	CYS	A	312	L	H	HD12	LEU	V	7
R	H	N	CYS	A	312	L	H	HD13	LEU	V	7
R	H	N	CYS	A	312	L	H	HD22	LEU	V	7
R	H	N	CYS	A	312	L	H	HD23	LEU	V	7
R	H	CA	CYS	A	312	L	H	CD1	LEU	V	7
R	H	CA	CYS	A	312	L	H	HD11	LEU	V	7
R	H	CA	CYS	A	312	L	H	HD12	LEU	V	7
R	H	CA	CYS	A	312	L	H	HD13	LEU	V	7
R	H	C	CYS	A	312	L	H	HD12	LEU	V	7
R	H	CB	CYS	A	312	L	H	HB2	PRO	V	3
R	H	CB	CYS	A	312	L	H	CD1	LEU	V	7
R	H	CB	CYS	A	312	L	H	HB2	LEU	V	7
R	H	CB	CYS	A	312	L	H	HD11	LEU	V	7
R	H	CB	CYS	A	312	L	H	HD12	LEU	V	7
R	H	CB	CYS	A	312	L	H	HD13	LEU	V	7
R	H	SG	CYS	A	312	L	H	CB	PRO	V	3
R	H	SG	CYS	A	312	L	H	O	PRO	V	3
R	H	SG	CYS	A	312	L	H	HB2	PRO	V	3
R	H	SG	CYS	A	312	L	H	HB3	PRO	V	3
R	H	SG	CYS	A	312	L	H	CD1	LEU	V	7
R	H	SG	CYS	A	312	L	H	HB2	LEU	V	7
R	H	SG	CYS	A	312	L	H	HD11	LEU	V	7
R	H	SG	CYS	A	312	L	H	HD12	LEU	V	7
R	H	OG	SER	A	315	L	H	HD13	LEU	V	7

- 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