IID

Q93091_P25774.1 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	ARG	V	48
R	-	MET	A	1	L	H	SER	V	51
R	-	VAL	A	10	L	-	PRO	V	137
R	-	VAL	A	10	L	-	PRO	V	138
R	-	CYS	A	11	L	-	PRO	V	138
R	-	CYS	A	11	L	-	TYR	V	139
R	-	SER	A	13	L	-	PRO	V	138
R	-	LYS	A	2	L	H	ARG	V	48
R	-	LYS	A	2	L	H	SER	V	51
R	-	ARG	A	3	L	-	LEU	V	44
R	-	ARG	A	3	L	H	ARG	V	48
R	-	ARG	A	3	L	H	SER	V	51
R	-	ARG	A	3	L	H	GLY	V	52
R	-	ARG	A	3	L	H	ASN	V	55
R	-	LEU	A	4	L	H	ILE	V	36
R	-	LEU	A	4	L	-	GLN	V	40
R	-	LEU	A	4	L	-	LEU	V	44
R	-	LEU	A	4	L	H	ALA	V	49
R	-	LEU	A	4	L	H	ILE	V	53
R	-	LEU	A	4	L	S	PHE	V	66
R	-	VAL	A	5	L	-	GLN	V	40
R	-	VAL	A	5	L	-	PRO	V	41
R	-	VAL	A	5	L	-	LEU	V	44
R	-	CYS	A	6	L	H	GLU	V	35
R	-	CYS	A	6	L	H	ILE	V	36
R	-	CYS	A	6	L	-	ILE	V	39
R	-	VAL	A	7	L	H	GLU	V	35
R	-	VAL	A	7	L	H	PHE	V	71
R	-	LEU	A	8	L	H	HIS	V	32
R	-	LEU	A	8	L	H	GLU	V	35
R	-	LEU	A	8	L	H	PHE	V	71
R	-	LEU	A	9	L	-	TYR	V	139
R	-	LEU	A	9	L	H	PHE	V	71
R	-	LEU	A	9	L	H	GLN	V	72

- 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

Q93091_P25774.1 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	-	N	MET	A	1	L	H	HA	ARG	V	48
R	-	N	MET	A	1	L	H	HB3	SER	V	51
R	-	CA	MET	A	1	L	H	HB3	SER	V	51
R	-	C	MET	A	1	L	H	HA	ARG	V	48
R	-	C	MET	A	1	L	H	HG3	ARG	V	48
R	-	C	MET	A	1	L	H	OG	SER	V	51
R	-	C	MET	A	1	L	H	HG	SER	V	51
R	-	O	MET	A	1	L	H	CB	ARG	V	48
R	-	O	MET	A	1	L	H	CG	ARG	V	48
R	-	O	MET	A	1	L	H	HA	ARG	V	48
R	-	O	MET	A	1	L	H	HB2	ARG	V	48
R	-	O	MET	A	1	L	H	HG3	ARG	V	48
R	-	O	MET	A	1	L	H	HE	ARG	V	48
R	-	N	LYS	A	2	L	H	HA	ARG	V	48
R	-	N	LYS	A	2	L	H	HG3	ARG	V	48
R	-	N	LYS	A	2	L	H	OG	SER	V	51
R	-	N	LYS	A	2	L	H	HG	SER	V	51
R	-	CA	LYS	A	2	L	H	CG	ARG	V	48
R	-	CA	LYS	A	2	L	H	HG2	ARG	V	48
R	-	CA	LYS	A	2	L	H	HG3	ARG	V	48
R	-	CA	LYS	A	2	L	H	OG	SER	V	51
R	-	CA	LYS	A	2	L	H	HG	SER	V	51
R	-	C	LYS	A	2	L	H	CA	ARG	V	48
R	-	C	LYS	A	2	L	H	C	ARG	V	48
R	-	C	LYS	A	2	L	H	CB	ARG	V	48
R	-	C	LYS	A	2	L	H	O	ARG	V	48
R	-	C	LYS	A	2	L	H	CG	ARG	V	48
R	-	C	LYS	A	2	L	H	CD	ARG	V	48
R	-	C	LYS	A	2	L	H	HA	ARG	V	48
R	-	C	LYS	A	2	L	H	HG2	ARG	V	48
R	-	C	LYS	A	2	L	H	HG3	ARG	V	48
R	-	C	LYS	A	2	L	H	HD3	ARG	V	48
R	-	C	LYS	A	2	L	H	HE	ARG	V	48
R	-	C	LYS	A	2	L	H	OG	SER	V	51
R	-	C	LYS	A	2	L	H	HG	SER	V	51
R	-	CB	LYS	A	2	L	H	HG3	ARG	V	48
R	-	CB	LYS	A	2	L	H	HD3	ARG	V	48
R	-	CB	LYS	A	2	L	H	HE	ARG	V	48
R	-	O	LYS	A	2	L	H	CA	ARG	V	48
R	-	O	LYS	A	2	L	H	C	ARG	V	48
R	-	O	LYS	A	2	L	H	CB	ARG	V	48
R	-	O	LYS	A	2	L	H	O	ARG	V	48
R	-	O	LYS	A	2	L	H	CG	ARG	V	48
R	-	O	LYS	A	2	L	H	CD	ARG	V	48
R	-	O	LYS	A	2	L	H	NE	ARG	V	48
R	-	O	LYS	A	2	L	H	HA	ARG	V	48
R	-	O	LYS	A	2	L	H	HB2	ARG	V	48
R	-	O	LYS	A	2	L	H	HB3	ARG	V	48
R	-	O	LYS	A	2	L	H	HG2	ARG	V	48
R	-	O	LYS	A	2	L	H	HG3	ARG	V	48
R	-	O	LYS	A	2	L	H	HD2	ARG	V	48
R	-	O	LYS	A	2	L	H	HD3	ARG	V	48
R	-	O	LYS	A	2	L	H	HE	ARG	V	48
R	-	O	LYS	A	2	L	H	HG	SER	V	51
R	-	N	ARG	A	3	L	H	CA	ARG	V	48
R	-	N	ARG	A	3	L	H	C	ARG	V	48
R	-	N	ARG	A	3	L	H	O	ARG	V	48
R	-	N	ARG	A	3	L	H	CG	ARG	V	48
R	-	N	ARG	A	3	L	H	HA	ARG	V	48
R	-	N	ARG	A	3	L	H	HG2	ARG	V	48
R	-	N	ARG	A	3	L	H	HG3	ARG	V	48
R	-	N	ARG	A	3	L	H	OG	SER	V	51
R	-	N	ARG	A	3	L	H	HG	SER	V	51
R	-	CA	ARG	A	3	L	H	O	ARG	V	48
R	-	CA	ARG	A	3	L	H	HG2	ARG	V	48
R	-	CA	ARG	A	3	L	H	OG	SER	V	51
R	-	CA	ARG	A	3	L	H	HG	SER	V	51
R	-	CA	ARG	A	3	L	H	H	GLY	V	52
R	-	C	ARG	A	3	L	-	HD13	LEU	V	44
R	-	C	ARG	A	3	L	H	HG2	ARG	V	48
R	-	O	ARG	A	3	L	-	HD12	LEU	V	44
R	-	O	ARG	A	3	L	-	HD13	LEU	V	44
R	-	O	ARG	A	3	L	H	HG2	ARG	V	48
R	-	O	ARG	A	3	L	H	HD3	ARG	V	48
R	-	CG	ARG	A	3	L	H	OG	SER	V	51
R	-	CG	ARG	A	3	L	H	HA3	GLY	V	52
R	-	NE	ARG	A	3	L	H	HA3	GLY	V	52
R	-	NE	ARG	A	3	L	H	HD21	ASN	V	55
R	-	NH2	ARG	A	3	L	H	CG	ASN	V	55
R	-	NH2	ARG	A	3	L	H	ND2	ASN	V	55
R	-	NH2	ARG	A	3	L	H	HD21	ASN	V	55
R	-	NH2	ARG	A	3	L	H	HD22	ASN	V	55
R	-	CZ	ARG	A	3	L	H	ND2	ASN	V	55
R	-	CZ	ARG	A	3	L	H	HD21	ASN	V	55
R	-	CZ	ARG	A	3	L	H	HD22	ASN	V	55
R	-	N	LEU	A	4	L	-	HD11	LEU	V	44
R	-	N	LEU	A	4	L	-	HD13	LEU	V	44
R	-	N	LEU	A	4	L	H	HA	ALA	V	49
R	-	CA	LEU	A	4	L	-	OE1	GLN	V	40
R	-	CA	LEU	A	4	L	-	CD1	LEU	V	44
R	-	CA	LEU	A	4	L	-	HD11	LEU	V	44
R	-	CA	LEU	A	4	L	-	HD12	LEU	V	44
R	-	CA	LEU	A	4	L	-	HD13	LEU	V	44
R	-	CA	LEU	A	4	L	H	HA	ALA	V	49
R	-	CB	LEU	A	4	L	-	OE1	GLN	V	40
R	-	CG	LEU	A	4	L	-	OE1	GLN	V	40
R	-	CG	LEU	A	4	L	-	HD11	LEU	V	44
R	-	CG	LEU	A	4	L	H	O	ALA	V	49
R	-	CG	LEU	A	4	L	H	HA	ALA	V	49
R	-	CG	LEU	A	4	L	H	HB2	ALA	V	49
R	-	CG	LEU	A	4	L	S	HE1	PHE	V	66
R	-	CD1	LEU	A	4	L	-	OE1	GLN	V	40
R	-	CD1	LEU	A	4	L	H	CA	ALA	V	49
R	-	CD1	LEU	A	4	L	H	C	ALA	V	49
R	-	CD1	LEU	A	4	L	H	CB	ALA	V	49
R	-	CD1	LEU	A	4	L	H	O	ALA	V	49
R	-	CD1	LEU	A	4	L	H	HA	ALA	V	49
R	-	CD1	LEU	A	4	L	H	HB2	ALA	V	49
R	-	CD1	LEU	A	4	L	H	HB3	ALA	V	49
R	-	CD1	LEU	A	4	L	H	HG12	ILE	V	53
R	-	CD1	LEU	A	4	L	S	CE1	PHE	V	66
R	-	CD1	LEU	A	4	L	S	CZ	PHE	V	66
R	-	CD1	LEU	A	4	L	S	HE1	PHE	V	66
R	-	CD1	LEU	A	4	L	S	HZ	PHE	V	66
R	-	CD2	LEU	A	4	L	H	C	ILE	V	36
R	-	CD2	LEU	A	4	L	H	O	ILE	V	36
R	-	CD2	LEU	A	4	L	H	HA	ILE	V	36
R	-	CD2	LEU	A	4	L	H	HG23	ILE	V	36
R	-	CD2	LEU	A	4	L	-	OE1	GLN	V	40
R	-	CD2	LEU	A	4	L	H	HG12	ILE	V	53
R	-	CD2	LEU	A	4	L	S	CE1	PHE	V	66
R	-	CD2	LEU	A	4	L	S	HE1	PHE	V	66
R	-	N	VAL	A	5	L	-	HE22	GLN	V	40
R	-	N	VAL	A	5	L	-	HD12	LEU	V	44
R	-	C	VAL	A	5	L	-	HE22	GLN	V	40
R	-	O	VAL	A	5	L	-	NE2	GLN	V	40
R	-	O	VAL	A	5	L	-	HE22	GLN	V	40
R	-	O	VAL	A	5	L	-	HD2	PRO	V	41
R	-	CB	CYS	A	6	L	H	CG	GLU	V	35
R	-	CB	CYS	A	6	L	H	HG2	GLU	V	35
R	-	CB	CYS	A	6	L	H	HA	ILE	V	36
R	-	CB	CYS	A	6	L	-	O	ILE	V	39
R	-	SG	CYS	A	6	L	H	C	GLU	V	35
R	-	SG	CYS	A	6	L	H	O	GLU	V	35
R	-	SG	CYS	A	6	L	H	HG2	GLU	V	35
R	-	SG	CYS	A	6	L	H	CA	ILE	V	36
R	-	SG	CYS	A	6	L	H	HA	ILE	V	36
R	-	SG	CYS	A	6	L	-	C	ILE	V	39
R	-	SG	CYS	A	6	L	-	O	ILE	V	39
R	-	SG	CYS	A	6	L	-	H	ILE	V	39
R	-	SG	CYS	A	6	L	-	HB	ILE	V	39
R	-	SG	CYS	A	6	L	-	HG21	ILE	V	39
R	-	C	VAL	A	7	L	H	OE1	GLU	V	35
R	-	O	VAL	A	7	L	H	OE1	GLU	V	35
R	-	O	VAL	A	7	L	H	H	PHE	V	71
R	-	O	VAL	A	7	L	H	HB2	PHE	V	71
R	-	O	VAL	A	7	L	H	HB3	PHE	V	71
R	-	N	LEU	A	8	L	H	CD	GLU	V	35
R	-	N	LEU	A	8	L	H	OE1	GLU	V	35
R	-	CA	LEU	A	8	L	H	CD	GLU	V	35
R	-	CA	LEU	A	8	L	H	OE1	GLU	V	35
R	-	CA	LEU	A	8	L	H	OE2	GLU	V	35
R	-	CB	LEU	A	8	L	H	CD	GLU	V	35
R	-	CB	LEU	A	8	L	H	OE1	GLU	V	35
R	-	CB	LEU	A	8	L	H	OE2	GLU	V	35
R	-	CG	LEU	A	8	L	H	CG	GLU	V	35
R	-	CG	LEU	A	8	L	H	CD	GLU	V	35
R	-	CG	LEU	A	8	L	H	OE1	GLU	V	35
R	-	CG	LEU	A	8	L	H	OE2	GLU	V	35
R	-	CG	LEU	A	8	L	H	HB3	GLU	V	35
R	-	CG	LEU	A	8	L	H	HG2	GLU	V	35
R	-	CG	LEU	A	8	L	H	HG3	GLU	V	35
R	-	CD1	LEU	A	8	L	H	CD2	HIS	V	32
R	-	CD1	LEU	A	8	L	H	HA	HIS	V	32
R	-	CD1	LEU	A	8	L	H	HD2	HIS	V	32
R	-	CD1	LEU	A	8	L	H	CB	GLU	V	35
R	-	CD1	LEU	A	8	L	H	CG	GLU	V	35
R	-	CD1	LEU	A	8	L	H	CD	GLU	V	35
R	-	CD1	LEU	A	8	L	H	OE1	GLU	V	35
R	-	CD1	LEU	A	8	L	H	OE2	GLU	V	35
R	-	CD1	LEU	A	8	L	H	HB2	GLU	V	35
R	-	CD1	LEU	A	8	L	H	HG2	GLU	V	35
R	-	CD2	LEU	A	8	L	H	CB	GLU	V	35
R	-	CD2	LEU	A	8	L	H	CG	GLU	V	35
R	-	CD2	LEU	A	8	L	H	CD	GLU	V	35
R	-	CD2	LEU	A	8	L	H	OE1	GLU	V	35
R	-	CD2	LEU	A	8	L	H	OE2	GLU	V	35
R	-	CD2	LEU	A	8	L	H	HB2	GLU	V	35
R	-	CD2	LEU	A	8	L	H	HB3	GLU	V	35
R	-	CD2	LEU	A	8	L	H	HG2	GLU	V	35
R	-	CD2	LEU	A	8	L	H	HG3	GLU	V	35
R	-	CD2	LEU	A	8	L	H	CB	PHE	V	71
R	-	CD2	LEU	A	8	L	H	CG	PHE	V	71
R	-	CD2	LEU	A	8	L	H	CD1	PHE	V	71
R	-	CD2	LEU	A	8	L	H	CD2	PHE	V	71
R	-	CD2	LEU	A	8	L	H	CE1	PHE	V	71
R	-	CD2	LEU	A	8	L	H	CE2	PHE	V	71
R	-	CD2	LEU	A	8	L	H	CZ	PHE	V	71
R	-	CD2	LEU	A	8	L	H	HB2	PHE	V	71
R	-	CD2	LEU	A	8	L	H	HB3	PHE	V	71
R	-	CD2	LEU	A	8	L	H	HD2	PHE	V	71
R	-	CD2	LEU	A	8	L	H	HE2	PHE	V	71
R	-	N	LEU	A	9	L	H	HB3	PHE	V	71
R	-	CB	LEU	A	9	L	H	HB2	GLN	V	72
R	-	O	LEU	A	9	L	H	HD1	PHE	V	71
R	-	O	LEU	A	9	L	-	OH	TYR	V	139
R	-	O	LEU	A	9	L	-	HE2	TYR	V	139
R	-	O	LEU	A	9	L	-	HH	TYR	V	139
R	-	CA	VAL	A	10	L	-	HB3	PRO	V	137
R	-	CB	VAL	A	10	L	-	HB3	PRO	V	137
R	-	CG1	VAL	A	10	L	-	HA	PRO	V	137
R	-	CG1	VAL	A	10	L	-	HB3	PRO	V	137
R	-	CG1	VAL	A	10	L	-	HD2	PRO	V	138
R	-	CG1	VAL	A	10	L	-	HD3	PRO	V	138
R	-	CG2	VAL	A	10	L	-	HB3	PRO	V	137
R	-	CG2	VAL	A	10	L	-	HG3	PRO	V	137
R	-	C	CYS	A	11	L	-	HG2	PRO	V	138
R	-	C	CYS	A	11	L	-	HD3	PRO	V	138
R	-	CB	CYS	A	11	L	-	OH	TYR	V	139
R	-	O	CYS	A	11	L	-	CG	PRO	V	138
R	-	O	CYS	A	11	L	-	CD	PRO	V	138
R	-	O	CYS	A	11	L	-	HG2	PRO	V	138
R	-	O	CYS	A	11	L	-	HG3	PRO	V	138
R	-	O	CYS	A	11	L	-	HD3	PRO	V	138
R	-	SG	CYS	A	11	L	-	OH	TYR	V	139
R	-	SG	CYS	A	11	L	-	HH	TYR	V	139
R	-	OG	SER	A	13	L	-	HG2	PRO	V	138

- 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