IID

Q5R387_P04054.1 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	-	MET	A	1	L	H	LEU	V	42
R	-	PRO	A	101	L	H	ARG	V	22
R	-	PRO	A	101	L	-	THR	V	92
R	-	PRO	A	101	L	-	HIS	V	93
R	-	PRO	A	101	L	-	THR	V	94
R	-	GLY	A	102	L	H	ARG	V	22
R	-	GLY	A	102	L	-	THR	V	94
R	H	PHE	A	12	L	-	PRO	V	21
R	H	PHE	A	12	L	H	TRP	V	25
R	H	THR	A	16	L	-	ASP	V	16
R	H	HIS	A	17	L	-	ASP	V	16
R	H	HIS	A	17	L	-	SER	V	17
R	H	HIS	A	17	L	-	GLY	V	18
R	H	HIS	A	17	L	-	SER	V	20
R	H	LYS	A	2	L	H	LEU	V	42
R	H	GLN	A	22	L	-	ALA	V	15
R	H	ARG	A	25	L	-	ALA	V	15
R	H	ARG	A	25	L	-	ASP	V	16
R	H	HIS	A	29	L	-	THR	V	11
R	H	ILE	A	4	L	H	PHE	V	41
R	H	ALA	A	5	L	H	PHE	V	41
R	H	ALA	A	5	L	H	LEU	V	42
R	H	THR	A	8	L	H	TRP	V	25
R	H	THR	A	8	L	H	PHE	V	41
R	-	LEU	A	81	L	H	ARG	V	22
R	-	ASN	A	82	L	H	ARG	V	22
R	-	SER	A	83	L	H	ARG	V	22
R	S	PHE	A	86	L	-	ALA	V	13
R	S	PHE	A	86	L	-	ALA	V	15
R	S	HIS	A	87	L	-	VAL	V	12
R	S	ILE	A	88	L	-	LEU	V	10
R	S	ILE	A	88	L	-	THR	V	11
R	S	ILE	A	88	L	-	ALA	V	13
R	S	VAL	A	89	L	-	LEU	V	10
R	S	VAL	A	89	L	-	VAL	V	8
R	H	LEU	A	9	L	H	TRP	V	25
R	-	ASN	A	90	L	-	VAL	V	8
R	-	THR	A	98	L	-	LEU	V	87
R	-	LEU	A	99	L	-	LYS	V	111
R	-	LEU	A	99	L	-	LEU	V	87

- 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

Q5R387_P04054.1 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	-	CA	MET	A	1	L	H	HD23	LEU	V	42
R	-	C	MET	A	1	L	H	HD12	LEU	V	42
R	-	C	MET	A	1	L	H	HD22	LEU	V	42
R	-	C	MET	A	1	L	H	HD23	LEU	V	42
R	-	CB	MET	A	1	L	H	HD12	LEU	V	42
R	-	CB	MET	A	1	L	H	HD23	LEU	V	42
R	-	O	MET	A	1	L	H	CD2	LEU	V	42
R	-	O	MET	A	1	L	H	HD12	LEU	V	42
R	-	O	MET	A	1	L	H	HD13	LEU	V	42
R	-	O	MET	A	1	L	H	HD22	LEU	V	42
R	-	O	MET	A	1	L	H	HD23	LEU	V	42
R	H	CA	LYS	A	2	L	H	HD13	LEU	V	42
R	H	C	ILE	A	4	L	H	HE1	PHE	V	41
R	H	O	ILE	A	4	L	H	HE1	PHE	V	41
R	H	N	ALA	A	5	L	H	CE1	PHE	V	41
R	H	N	ALA	A	5	L	H	HE1	PHE	V	41
R	H	N	ALA	A	5	L	H	HD22	LEU	V	42
R	H	CA	ALA	A	5	L	H	CD1	PHE	V	41
R	H	CA	ALA	A	5	L	H	CE1	PHE	V	41
R	H	CA	ALA	A	5	L	H	HD1	PHE	V	41
R	H	CA	ALA	A	5	L	H	HE1	PHE	V	41
R	H	CA	ALA	A	5	L	H	HD22	LEU	V	42
R	H	C	ALA	A	5	L	H	HE1	PHE	V	41
R	H	CB	ALA	A	5	L	H	CD1	PHE	V	41
R	H	CB	ALA	A	5	L	H	CE1	PHE	V	41
R	H	CB	ALA	A	5	L	H	HD1	PHE	V	41
R	H	CB	ALA	A	5	L	H	HE1	PHE	V	41
R	H	CB	ALA	A	5	L	H	CG	LEU	V	42
R	H	CB	ALA	A	5	L	H	CD2	LEU	V	42
R	H	CB	ALA	A	5	L	H	HG	LEU	V	42
R	H	CB	ALA	A	5	L	H	HD13	LEU	V	42
R	H	CB	ALA	A	5	L	H	HD21	LEU	V	42
R	H	CB	ALA	A	5	L	H	HD22	LEU	V	42
R	H	O	ALA	A	5	L	H	HE1	PHE	V	41
R	H	CB	THR	A	8	L	H	CZ	PHE	V	41
R	H	CB	THR	A	8	L	H	HZ	PHE	V	41
R	H	O	THR	A	8	L	H	HZ2	TRP	V	25
R	H	CG2	THR	A	8	L	H	CZ	PHE	V	41
R	H	CG2	THR	A	8	L	H	HZ	PHE	V	41
R	H	OG1	THR	A	8	L	H	CD1	PHE	V	41
R	H	OG1	THR	A	8	L	H	CE1	PHE	V	41
R	H	OG1	THR	A	8	L	H	CE2	PHE	V	41
R	H	OG1	THR	A	8	L	H	CZ	PHE	V	41
R	H	OG1	THR	A	8	L	H	HE1	PHE	V	41
R	H	OG1	THR	A	8	L	H	HZ	PHE	V	41
R	H	N	LEU	A	9	L	H	HH2	TRP	V	25
R	H	CA	LEU	A	9	L	H	CH2	TRP	V	25
R	H	CA	LEU	A	9	L	H	HH2	TRP	V	25
R	H	CA	LEU	A	9	L	H	HZ2	TRP	V	25
R	H	CB	LEU	A	9	L	H	HH2	TRP	V	25
R	H	O	LEU	A	9	L	H	HZ2	TRP	V	25
R	H	CG	LEU	A	9	L	H	HH2	TRP	V	25
R	H	CD1	LEU	A	9	L	H	CH2	TRP	V	25
R	H	CD1	LEU	A	9	L	H	CZ2	TRP	V	25
R	H	CD1	LEU	A	9	L	H	CZ3	TRP	V	25
R	H	CD1	LEU	A	9	L	H	HH2	TRP	V	25
R	H	CD1	LEU	A	9	L	H	HZ2	TRP	V	25
R	H	CD1	LEU	A	9	L	H	HZ3	TRP	V	25
R	H	CA	PHE	A	12	L	H	HZ2	TRP	V	25
R	H	CA	PHE	A	12	L	H	HE1	TRP	V	25
R	H	C	PHE	A	12	L	H	HE1	TRP	V	25
R	H	CB	PHE	A	12	L	-	HG2	PRO	V	21
R	H	CB	PHE	A	12	L	-	HG3	PRO	V	21
R	H	CB	PHE	A	12	L	H	CE2	TRP	V	25
R	H	CB	PHE	A	12	L	H	NE1	TRP	V	25
R	H	CB	PHE	A	12	L	H	CZ2	TRP	V	25
R	H	CB	PHE	A	12	L	H	HZ2	TRP	V	25
R	H	CB	PHE	A	12	L	H	HE1	TRP	V	25
R	H	O	PHE	A	12	L	-	HD3	PRO	V	21
R	H	O	PHE	A	12	L	H	HE1	TRP	V	25
R	H	CG	PHE	A	12	L	-	CG	PRO	V	21
R	H	CG	PHE	A	12	L	-	HG2	PRO	V	21
R	H	CG	PHE	A	12	L	-	HG3	PRO	V	21
R	H	CG	PHE	A	12	L	H	CE2	TRP	V	25
R	H	CG	PHE	A	12	L	H	NE1	TRP	V	25
R	H	CG	PHE	A	12	L	H	CZ2	TRP	V	25
R	H	CG	PHE	A	12	L	H	HZ2	TRP	V	25
R	H	CG	PHE	A	12	L	H	HE1	TRP	V	25
R	H	CD1	PHE	A	12	L	-	CB	PRO	V	21
R	H	CD1	PHE	A	12	L	-	CG	PRO	V	21
R	H	CD1	PHE	A	12	L	-	CD	PRO	V	21
R	H	CD1	PHE	A	12	L	-	HB2	PRO	V	21
R	H	CD1	PHE	A	12	L	-	HB3	PRO	V	21
R	H	CD1	PHE	A	12	L	-	HG2	PRO	V	21
R	H	CD1	PHE	A	12	L	-	HG3	PRO	V	21
R	H	CD1	PHE	A	12	L	-	HD2	PRO	V	21
R	H	CD1	PHE	A	12	L	-	HD3	PRO	V	21
R	H	CD1	PHE	A	12	L	H	HE1	TRP	V	25
R	H	CD2	PHE	A	12	L	H	CZ2	TRP	V	25
R	H	CD2	PHE	A	12	L	H	HZ2	TRP	V	25
R	H	CD2	PHE	A	12	L	H	HE1	TRP	V	25
R	H	CE1	PHE	A	12	L	-	CB	PRO	V	21
R	H	CE1	PHE	A	12	L	-	CG	PRO	V	21
R	H	CE1	PHE	A	12	L	-	HB2	PRO	V	21
R	H	CE1	PHE	A	12	L	-	HB3	PRO	V	21
R	H	CE1	PHE	A	12	L	-	HG2	PRO	V	21
R	H	CE1	PHE	A	12	L	-	HG3	PRO	V	21
R	H	CE2	PHE	A	12	L	H	HZ2	TRP	V	25
R	H	CZ	PHE	A	12	L	-	HG3	PRO	V	21
R	H	CB	THR	A	16	L	-	HB3	ASP	V	16
R	H	OG1	THR	A	16	L	-	HB3	ASP	V	16
R	H	CG	HIS	A	17	L	-	O	ASP	V	16
R	H	CD2	HIS	A	17	L	-	C	ASP	V	16
R	H	CD2	HIS	A	17	L	-	O	ASP	V	16
R	H	CD2	HIS	A	17	L	-	CA	SER	V	17
R	H	CD2	HIS	A	17	L	-	HA	SER	V	17
R	H	CD2	HIS	A	17	L	-	H	GLY	V	18
R	H	ND1	HIS	A	17	L	-	HB2	SER	V	20
R	H	CE1	HIS	A	17	L	-	HA	SER	V	17
R	H	NE2	HIS	A	17	L	-	O	ASP	V	16
R	H	NE2	HIS	A	17	L	-	N	SER	V	17
R	H	NE2	HIS	A	17	L	-	CA	SER	V	17
R	H	NE2	HIS	A	17	L	-	C	SER	V	17
R	H	NE2	HIS	A	17	L	-	HA	SER	V	17
R	H	NE2	HIS	A	17	L	-	HB2	SER	V	17
R	H	CD	GLN	A	22	L	-	HB1	ALA	V	15
R	H	OE1	GLN	A	22	L	-	CB	ALA	V	15
R	H	OE1	GLN	A	22	L	-	HB1	ALA	V	15
R	H	OE1	GLN	A	22	L	-	HB3	ALA	V	15
R	H	NH1	ARG	A	25	L	-	HA	ALA	V	15
R	H	NH1	ARG	A	25	L	-	H	ASP	V	16
R	H	CE1	HIS	A	29	L	-	CB	THR	V	11
R	H	CE1	HIS	A	29	L	-	CG2	THR	V	11
R	H	CE1	HIS	A	29	L	-	OG1	THR	V	11
R	H	CE1	HIS	A	29	L	-	HB	THR	V	11
R	H	CE1	HIS	A	29	L	-	HG1	THR	V	11
R	H	CE1	HIS	A	29	L	-	HG21	THR	V	11
R	H	NE2	HIS	A	29	L	-	CB	THR	V	11
R	H	NE2	HIS	A	29	L	-	OG1	THR	V	11
R	H	NE2	HIS	A	29	L	-	HB	THR	V	11
R	H	NE2	HIS	A	29	L	-	HG1	THR	V	11
R	H	NE2	HIS	A	29	L	-	HG21	THR	V	11
R	-	C	LEU	A	81	L	H	HH22	ARG	V	22
R	-	O	LEU	A	81	L	H	NH2	ARG	V	22
R	-	O	LEU	A	81	L	H	HH21	ARG	V	22
R	-	O	LEU	A	81	L	H	HH22	ARG	V	22
R	-	CA	ASN	A	82	L	H	HH12	ARG	V	22
R	-	CA	ASN	A	82	L	H	HH22	ARG	V	22
R	-	C	ASN	A	82	L	H	HH22	ARG	V	22
R	-	CG	ASN	A	82	L	H	HH12	ARG	V	22
R	-	OD1	ASN	A	82	L	H	NH1	ARG	V	22
R	-	OD1	ASN	A	82	L	H	HH11	ARG	V	22
R	-	OD1	ASN	A	82	L	H	HH12	ARG	V	22
R	-	N	SER	A	83	L	H	HH22	ARG	V	22
R	-	OG	SER	A	83	L	H	HH22	ARG	V	22
R	S	CD1	PHE	A	86	L	-	HB3	ALA	V	15
R	S	CD2	PHE	A	86	L	-	HB3	ALA	V	13
R	S	CE1	PHE	A	86	L	-	CB	ALA	V	15
R	S	CE1	PHE	A	86	L	-	HB3	ALA	V	15
R	S	CE2	PHE	A	86	L	-	CB	ALA	V	13
R	S	CE2	PHE	A	86	L	-	HB1	ALA	V	13
R	S	CE2	PHE	A	86	L	-	HB3	ALA	V	13
R	S	CZ	PHE	A	86	L	-	CB	ALA	V	13
R	S	CZ	PHE	A	86	L	-	HB1	ALA	V	13
R	S	CZ	PHE	A	86	L	-	HB3	ALA	V	13
R	S	CZ	PHE	A	86	L	-	HB3	ALA	V	15
R	S	ND1	HIS	A	87	L	-	HG13	VAL	V	12
R	S	ND1	HIS	A	87	L	-	HG22	VAL	V	12
R	S	CE1	HIS	A	87	L	-	HG13	VAL	V	12
R	S	N	ILE	A	88	L	-	O	THR	V	11
R	S	CA	ILE	A	88	L	-	O	THR	V	11
R	S	CA	ILE	A	88	L	-	HG1	THR	V	11
R	S	C	ILE	A	88	L	-	HD21	LEU	V	10
R	S	C	ILE	A	88	L	-	HG1	THR	V	11
R	S	CB	ILE	A	88	L	-	O	THR	V	11
R	S	CB	ILE	A	88	L	-	OG1	THR	V	11
R	S	CB	ILE	A	88	L	-	HG1	THR	V	11
R	S	O	ILE	A	88	L	-	HA	LEU	V	10
R	S	O	ILE	A	88	L	-	HD21	LEU	V	10
R	S	O	ILE	A	88	L	-	N	THR	V	11
R	S	O	ILE	A	88	L	-	C	THR	V	11
R	S	O	ILE	A	88	L	-	O	THR	V	11
R	S	O	ILE	A	88	L	-	OG1	THR	V	11
R	S	O	ILE	A	88	L	-	H	THR	V	11
R	S	O	ILE	A	88	L	-	HG1	THR	V	11
R	S	CG2	ILE	A	88	L	-	OG1	THR	V	11
R	S	CG2	ILE	A	88	L	-	HG1	THR	V	11
R	S	CD1	ILE	A	88	L	-	HB2	ALA	V	13
R	S	CA	VAL	A	89	L	-	HD21	LEU	V	10
R	S	CB	VAL	A	89	L	-	HD21	LEU	V	10
R	S	CB	VAL	A	89	L	-	HD22	LEU	V	10
R	S	CG1	VAL	A	89	L	-	HG12	VAL	V	8
R	S	CG1	VAL	A	89	L	-	HG13	VAL	V	8
R	S	CG1	VAL	A	89	L	-	HG	LEU	V	10
R	S	CG1	VAL	A	89	L	-	HD22	LEU	V	10
R	S	CG2	VAL	A	89	L	-	CD2	LEU	V	10
R	S	CG2	VAL	A	89	L	-	HG	LEU	V	10
R	S	CG2	VAL	A	89	L	-	HD21	LEU	V	10
R	S	CG2	VAL	A	89	L	-	HD22	LEU	V	10
R	-	CG	ASN	A	90	L	-	HG12	VAL	V	8
R	-	ND2	ASN	A	90	L	-	HG12	VAL	V	8
R	-	ND2	ASN	A	90	L	-	HG23	VAL	V	8
R	-	OD1	ASN	A	90	L	-	HA	VAL	V	8
R	-	OD1	ASN	A	90	L	-	HG12	VAL	V	8
R	-	CB	THR	A	98	L	-	HD11	LEU	V	87
R	-	OG1	THR	A	98	L	-	HD11	LEU	V	87
R	-	O	LEU	A	99	L	-	CB	LEU	V	87
R	-	O	LEU	A	99	L	-	CD1	LEU	V	87
R	-	O	LEU	A	99	L	-	HB2	LEU	V	87
R	-	O	LEU	A	99	L	-	HB3	LEU	V	87
R	-	O	LEU	A	99	L	-	HD11	LEU	V	87
R	-	CD2	LEU	A	99	L	-	HZ3	LYS	V	111
R	-	N	PRO	A	101	L	-	HA	HIS	V	93
R	-	N	PRO	A	101	L	-	OG1	THR	V	94
R	-	N	PRO	A	101	L	-	H	THR	V	94
R	-	N	PRO	A	101	L	-	HG22	THR	V	94
R	-	CA	PRO	A	101	L	-	HA	HIS	V	93
R	-	CA	PRO	A	101	L	-	N	THR	V	94
R	-	CA	PRO	A	101	L	-	CB	THR	V	94
R	-	CA	PRO	A	101	L	-	CG2	THR	V	94
R	-	CA	PRO	A	101	L	-	OG1	THR	V	94
R	-	CA	PRO	A	101	L	-	H	THR	V	94
R	-	CA	PRO	A	101	L	-	HG1	THR	V	94
R	-	CA	PRO	A	101	L	-	HG21	THR	V	94
R	-	CA	PRO	A	101	L	-	HG22	THR	V	94
R	-	C	PRO	A	101	L	H	HD2	ARG	V	22
R	-	C	PRO	A	101	L	H	HH11	ARG	V	22
R	-	C	PRO	A	101	L	-	CB	THR	V	94
R	-	C	PRO	A	101	L	-	CG2	THR	V	94
R	-	C	PRO	A	101	L	-	OG1	THR	V	94
R	-	C	PRO	A	101	L	-	H	THR	V	94
R	-	C	PRO	A	101	L	-	HG1	THR	V	94
R	-	C	PRO	A	101	L	-	HG21	THR	V	94
R	-	C	PRO	A	101	L	-	HG22	THR	V	94
R	-	CB	PRO	A	101	L	H	HB2	ARG	V	22
R	-	CB	PRO	A	101	L	H	HD2	ARG	V	22
R	-	CB	PRO	A	101	L	-	C	THR	V	92
R	-	CB	PRO	A	101	L	-	O	THR	V	92
R	-	CB	PRO	A	101	L	-	CA	HIS	V	93
R	-	CB	PRO	A	101	L	-	C	HIS	V	93
R	-	CB	PRO	A	101	L	-	HA	HIS	V	93
R	-	CB	PRO	A	101	L	-	N	THR	V	94
R	-	CB	PRO	A	101	L	-	CA	THR	V	94
R	-	CB	PRO	A	101	L	-	CB	THR	V	94
R	-	CB	PRO	A	101	L	-	CG2	THR	V	94
R	-	CB	PRO	A	101	L	-	OG1	THR	V	94
R	-	CB	PRO	A	101	L	-	H	THR	V	94
R	-	CB	PRO	A	101	L	-	HG1	THR	V	94
R	-	CB	PRO	A	101	L	-	HG21	THR	V	94
R	-	CB	PRO	A	101	L	-	HG22	THR	V	94
R	-	CB	PRO	A	101	L	-	HG23	THR	V	94
R	-	O	PRO	A	101	L	H	NH1	ARG	V	22
R	-	O	PRO	A	101	L	H	HD2	ARG	V	22
R	-	O	PRO	A	101	L	H	HH11	ARG	V	22
R	-	O	PRO	A	101	L	H	HH12	ARG	V	22
R	-	CG	PRO	A	101	L	H	HB2	ARG	V	22
R	-	CG	PRO	A	101	L	H	HD2	ARG	V	22
R	-	CG	PRO	A	101	L	-	C	THR	V	92
R	-	CG	PRO	A	101	L	-	O	THR	V	92
R	-	CG	PRO	A	101	L	-	HB	THR	V	92
R	-	CG	PRO	A	101	L	-	HA	HIS	V	93
R	-	CG	PRO	A	101	L	-	N	THR	V	94
R	-	CG	PRO	A	101	L	-	CG2	THR	V	94
R	-	CG	PRO	A	101	L	-	H	THR	V	94
R	-	CG	PRO	A	101	L	-	HG22	THR	V	94
R	-	CD	PRO	A	101	L	-	O	THR	V	92
R	-	CD	PRO	A	101	L	-	HA	HIS	V	93
R	-	CD	PRO	A	101	L	-	H	THR	V	94
R	-	N	GLY	A	102	L	H	HD2	ARG	V	22
R	-	N	GLY	A	102	L	H	HH11	ARG	V	22
R	-	N	GLY	A	102	L	-	CB	THR	V	94
R	-	N	GLY	A	102	L	-	CG2	THR	V	94
R	-	N	GLY	A	102	L	-	OG1	THR	V	94
R	-	N	GLY	A	102	L	-	HB	THR	V	94
R	-	N	GLY	A	102	L	-	HG1	THR	V	94
R	-	N	GLY	A	102	L	-	HG21	THR	V	94
R	-	N	GLY	A	102	L	-	HG22	THR	V	94
R	-	CA	GLY	A	102	L	H	NH1	ARG	V	22
R	-	CA	GLY	A	102	L	H	HD3	ARG	V	22
R	-	CA	GLY	A	102	L	H	HH11	ARG	V	22
R	-	CA	GLY	A	102	L	H	HH12	ARG	V	22
R	-	CA	GLY	A	102	L	-	OG1	THR	V	94
R	-	CA	GLY	A	102	L	-	HG1	THR	V	94
R	-	CA	GLY	A	102	L	-	HG21	THR	V	94
R	-	C	GLY	A	102	L	H	HH11	ARG	V	22

- 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