IID

Q99788_P13500.1 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	-	THR	A	10	L	-	LYS	V	72
R	-	THR	A	10	L	S	GLU	V	73
R	-	SER	A	11	L	-	ALA	V	71
R	-	SER	A	11	L	-	LYS	V	72
R	-	SER	A	11	L	S	GLU	V	73
R	-	ILE	A	12	L	-	THR	V	33
R	-	ILE	A	12	L	S	ARG	V	52
R	-	ILE	A	12	L	S	ILE	V	65
R	-	ILE	A	12	L	S	GLU	V	73
R	-	TYR	A	14	L	-	PRO	V	31
R	-	TYR	A	14	L	-	VAL	V	32
R	-	TYR	A	14	L	-	THR	V	33
R	H	PRO	A	275	L	-	ILE	V	18
R	H	LEU	A	279	L	-	ILE	V	18
R	-	MET	A	289	L	-	GLY	V	21
R	-	MET	A	289	L	-	ALA	V	23
R	H	VAL	A	293	L	-	PRO	V	19
R	H	LEU	A	300	L	H	ALA	V	14
R	H	LEU	A	304	L	H	LEU	V	11
R	H	MET	A	311	L	H	LEU	V	8
R	H	PHE	A	318	L	-	MET	V	1
R	H	PHE	A	42	L	H	LEU	V	10
R	H	PHE	A	42	L	H	LEU	V	11
R	H	PHE	A	42	L	H	LEU	V	7
R	H	VAL	A	45	L	H	LEU	V	7
R	H	VAL	A	46	L	H	LEU	V	11
R	H	VAL	A	46	L	H	LEU	V	7
R	H	ILE	A	49	L	H	VAL	V	3
R	H	ILE	A	49	L	H	LEU	V	7
R	-	ASP	A	5	L	H	ARG	V	47
R	-	ASP	A	7	L	-	ILE	V	43
R	-	ASP	A	7	L	H	ARG	V	47
R	-	ASP	A	7	L	-	LYS	V	72
R	-	TYR	A	8	L	-	LYS	V	72
R	-	TYR	A	8	L	S	ILE	V	74
R	-	ASN	A	9	L	-	LYS	V	72
R	-	ASN	A	9	L	S	GLU	V	73

- 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

Q99788_P13500.1 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	ASP	A	5	L	H	HH22	ARG	V	47
R	-	CA	ASP	A	5	L	H	HH12	ARG	V	47
R	-	CA	ASP	A	5	L	H	HH22	ARG	V	47
R	-	C	ASP	A	5	L	H	HH12	ARG	V	47
R	-	CB	ASP	A	5	L	H	NH1	ARG	V	47
R	-	CB	ASP	A	5	L	H	NH2	ARG	V	47
R	-	CB	ASP	A	5	L	H	HH12	ARG	V	47
R	-	CB	ASP	A	5	L	H	HH22	ARG	V	47
R	-	O	ASP	A	5	L	H	NH1	ARG	V	47
R	-	O	ASP	A	5	L	H	HH12	ARG	V	47
R	-	O	ASP	A	5	L	H	HH22	ARG	V	47
R	-	CG	ASP	A	5	L	H	HH12	ARG	V	47
R	-	CG	ASP	A	5	L	H	HH22	ARG	V	47
R	-	OD2	ASP	A	5	L	H	NH2	ARG	V	47
R	-	OD2	ASP	A	5	L	H	HH12	ARG	V	47
R	-	OD2	ASP	A	5	L	H	HH22	ARG	V	47
R	-	N	ASP	A	7	L	-	HZ2	LYS	V	72
R	-	CA	ASP	A	7	L	-	HZ2	LYS	V	72
R	-	C	ASP	A	7	L	-	NZ	LYS	V	72
R	-	C	ASP	A	7	L	-	HD2	LYS	V	72
R	-	C	ASP	A	7	L	-	HD3	LYS	V	72
R	-	C	ASP	A	7	L	-	HZ2	LYS	V	72
R	-	C	ASP	A	7	L	-	HZ3	LYS	V	72
R	-	O	ASP	A	7	L	-	CD	LYS	V	72
R	-	O	ASP	A	7	L	-	CE	LYS	V	72
R	-	O	ASP	A	7	L	-	NZ	LYS	V	72
R	-	O	ASP	A	7	L	-	HD2	LYS	V	72
R	-	O	ASP	A	7	L	-	HD3	LYS	V	72
R	-	O	ASP	A	7	L	-	HZ1	LYS	V	72
R	-	O	ASP	A	7	L	-	HZ2	LYS	V	72
R	-	O	ASP	A	7	L	-	HZ3	LYS	V	72
R	-	CG	ASP	A	7	L	H	NH1	ARG	V	47
R	-	CG	ASP	A	7	L	H	HH11	ARG	V	47
R	-	OD1	ASP	A	7	L	H	HH11	ARG	V	47
R	-	OD2	ASP	A	7	L	-	HG21	ILE	V	43
R	-	OD2	ASP	A	7	L	H	CD	ARG	V	47
R	-	OD2	ASP	A	7	L	H	NH1	ARG	V	47
R	-	OD2	ASP	A	7	L	H	HD2	ARG	V	47
R	-	OD2	ASP	A	7	L	H	HD3	ARG	V	47
R	-	OD2	ASP	A	7	L	H	HH11	ARG	V	47
R	-	OD2	ASP	A	7	L	H	HH12	ARG	V	47
R	-	N	TYR	A	8	L	-	HD3	LYS	V	72
R	-	N	TYR	A	8	L	-	HZ3	LYS	V	72
R	-	CA	TYR	A	8	L	-	HD3	LYS	V	72
R	-	CA	TYR	A	8	L	-	HZ3	LYS	V	72
R	-	C	TYR	A	8	L	-	CD	LYS	V	72
R	-	C	TYR	A	8	L	-	NZ	LYS	V	72
R	-	C	TYR	A	8	L	-	HB3	LYS	V	72
R	-	C	TYR	A	8	L	-	HD2	LYS	V	72
R	-	C	TYR	A	8	L	-	HD3	LYS	V	72
R	-	C	TYR	A	8	L	-	HZ3	LYS	V	72
R	-	CB	TYR	A	8	L	S	HG12	ILE	V	74
R	-	O	TYR	A	8	L	-	CB	LYS	V	72
R	-	O	TYR	A	8	L	-	CG	LYS	V	72
R	-	O	TYR	A	8	L	-	CD	LYS	V	72
R	-	O	TYR	A	8	L	-	CE	LYS	V	72
R	-	O	TYR	A	8	L	-	NZ	LYS	V	72
R	-	O	TYR	A	8	L	-	HB2	LYS	V	72
R	-	O	TYR	A	8	L	-	HB3	LYS	V	72
R	-	O	TYR	A	8	L	-	HG2	LYS	V	72
R	-	O	TYR	A	8	L	-	HD2	LYS	V	72
R	-	O	TYR	A	8	L	-	HD3	LYS	V	72
R	-	O	TYR	A	8	L	-	HZ3	LYS	V	72
R	-	O	TYR	A	8	L	S	HG12	ILE	V	74
R	-	O	TYR	A	8	L	S	HD11	ILE	V	74
R	-	N	ASN	A	9	L	-	CD	LYS	V	72
R	-	N	ASN	A	9	L	-	NZ	LYS	V	72
R	-	N	ASN	A	9	L	-	HD3	LYS	V	72
R	-	N	ASN	A	9	L	-	HZ3	LYS	V	72
R	-	CA	ASN	A	9	L	-	HD3	LYS	V	72
R	-	CA	ASN	A	9	L	-	HZ3	LYS	V	72
R	-	C	ASN	A	9	L	-	HD3	LYS	V	72
R	-	O	ASN	A	9	L	-	HB3	LYS	V	72
R	-	O	ASN	A	9	L	S	O	GLU	V	73
R	-	C	THR	A	10	L	-	HA	LYS	V	72
R	-	C	THR	A	10	L	S	H	GLU	V	73
R	-	C	THR	A	10	L	S	HB3	GLU	V	73
R	-	O	THR	A	10	L	S	N	GLU	V	73
R	-	O	THR	A	10	L	S	CB	GLU	V	73
R	-	O	THR	A	10	L	S	O	GLU	V	73
R	-	O	THR	A	10	L	S	H	GLU	V	73
R	-	O	THR	A	10	L	S	HB3	GLU	V	73
R	-	N	SER	A	11	L	-	CA	LYS	V	72
R	-	N	SER	A	11	L	-	HA	LYS	V	72
R	-	N	SER	A	11	L	-	HG2	LYS	V	72
R	-	N	SER	A	11	L	S	N	GLU	V	73
R	-	N	SER	A	11	L	S	H	GLU	V	73
R	-	N	SER	A	11	L	S	HB3	GLU	V	73
R	-	CA	SER	A	11	L	-	O	ALA	V	71
R	-	CA	SER	A	11	L	-	HA	LYS	V	72
R	-	CA	SER	A	11	L	S	N	GLU	V	73
R	-	CA	SER	A	11	L	S	CB	GLU	V	73
R	-	CA	SER	A	11	L	S	CG	GLU	V	73
R	-	CA	SER	A	11	L	S	H	GLU	V	73
R	-	CA	SER	A	11	L	S	HB3	GLU	V	73
R	-	CA	SER	A	11	L	S	HG3	GLU	V	73
R	-	C	SER	A	11	L	S	H	GLU	V	73
R	-	C	SER	A	11	L	S	HB3	GLU	V	73
R	-	C	SER	A	11	L	S	HG3	GLU	V	73
R	-	CB	SER	A	11	L	-	C	ALA	V	71
R	-	CB	SER	A	11	L	-	O	ALA	V	71
R	-	CB	SER	A	11	L	-	N	LYS	V	72
R	-	CB	SER	A	11	L	-	CA	LYS	V	72
R	-	CB	SER	A	11	L	-	C	LYS	V	72
R	-	CB	SER	A	11	L	-	HA	LYS	V	72
R	-	CB	SER	A	11	L	S	N	GLU	V	73
R	-	CB	SER	A	11	L	S	H	GLU	V	73
R	-	CB	SER	A	11	L	S	HG3	GLU	V	73
R	-	OG	SER	A	11	L	-	C	ALA	V	71
R	-	OG	SER	A	11	L	-	O	ALA	V	71
R	-	OG	SER	A	11	L	-	HA	LYS	V	72
R	-	OG	SER	A	11	L	S	H	GLU	V	73
R	-	N	ILE	A	12	L	S	CG	GLU	V	73
R	-	N	ILE	A	12	L	S	CD	GLU	V	73
R	-	N	ILE	A	12	L	S	OE2	GLU	V	73
R	-	N	ILE	A	12	L	S	HB3	GLU	V	73
R	-	N	ILE	A	12	L	S	HG3	GLU	V	73
R	-	CB	ILE	A	12	L	S	CD	GLU	V	73
R	-	CB	ILE	A	12	L	S	OE2	GLU	V	73
R	-	CG1	ILE	A	12	L	S	OE2	GLU	V	73
R	-	CG1	ILE	A	12	L	S	HB3	GLU	V	73
R	-	CD1	ILE	A	12	L	-	CG2	THR	V	33
R	-	CD1	ILE	A	12	L	-	HG21	THR	V	33
R	-	CD1	ILE	A	12	L	-	HG22	THR	V	33
R	-	CD1	ILE	A	12	L	-	HG23	THR	V	33
R	-	CD1	ILE	A	12	L	S	NH2	ARG	V	52
R	-	CD1	ILE	A	12	L	S	HH21	ARG	V	52
R	-	CD1	ILE	A	12	L	S	HH22	ARG	V	52
R	-	CD1	ILE	A	12	L	S	HD12	ILE	V	65
R	-	CD1	ILE	A	12	L	S	OE2	GLU	V	73
R	-	CD2	TYR	A	14	L	-	OG1	THR	V	33
R	-	CD2	TYR	A	14	L	-	HG1	THR	V	33
R	-	CE1	TYR	A	14	L	-	HB2	PRO	V	31
R	-	CE1	TYR	A	14	L	-	HG2	PRO	V	31
R	-	CE2	TYR	A	14	L	-	CB	THR	V	33
R	-	CE2	TYR	A	14	L	-	OG1	THR	V	33
R	-	CE2	TYR	A	14	L	-	HG1	THR	V	33
R	-	CE2	TYR	A	14	L	-	HG22	THR	V	33
R	-	OH	TYR	A	14	L	-	HB2	PRO	V	31
R	-	OH	TYR	A	14	L	-	C	VAL	V	32
R	-	OH	TYR	A	14	L	-	O	VAL	V	32
R	-	OH	TYR	A	14	L	-	N	THR	V	33
R	-	OH	TYR	A	14	L	-	CA	THR	V	33
R	-	OH	TYR	A	14	L	-	CB	THR	V	33
R	-	OH	TYR	A	14	L	-	OG1	THR	V	33
R	-	OH	TYR	A	14	L	-	H	THR	V	33
R	-	OH	TYR	A	14	L	-	HA	THR	V	33
R	-	OH	TYR	A	14	L	-	HG1	THR	V	33
R	-	CZ	TYR	A	14	L	-	HB2	PRO	V	31
R	-	CZ	TYR	A	14	L	-	OG1	THR	V	33
R	-	CZ	TYR	A	14	L	-	HG1	THR	V	33
R	H	CD2	PHE	A	42	L	H	HB3	LEU	V	10
R	H	CD2	PHE	A	42	L	H	HD22	LEU	V	10
R	H	CE1	PHE	A	42	L	H	CD2	LEU	V	11
R	H	CE1	PHE	A	42	L	H	HD21	LEU	V	11
R	H	CE1	PHE	A	42	L	H	HD22	LEU	V	11
R	H	CE2	PHE	A	42	L	H	HD21	LEU	V	7
R	H	CE2	PHE	A	42	L	H	CB	LEU	V	10
R	H	CE2	PHE	A	42	L	H	HB2	LEU	V	10
R	H	CE2	PHE	A	42	L	H	HB3	LEU	V	10
R	H	CE2	PHE	A	42	L	H	HD22	LEU	V	10
R	H	CE2	PHE	A	42	L	H	HG	LEU	V	11
R	H	CZ	PHE	A	42	L	H	HD21	LEU	V	7
R	H	CZ	PHE	A	42	L	H	HB3	LEU	V	10
R	H	CZ	PHE	A	42	L	H	CG	LEU	V	11
R	H	CZ	PHE	A	42	L	H	CD2	LEU	V	11
R	H	CZ	PHE	A	42	L	H	HA	LEU	V	11
R	H	CZ	PHE	A	42	L	H	HG	LEU	V	11
R	H	CZ	PHE	A	42	L	H	HD21	LEU	V	11
R	H	CZ	PHE	A	42	L	H	HD22	LEU	V	11
R	H	C	VAL	A	45	L	H	HD23	LEU	V	7
R	H	CG1	VAL	A	45	L	H	HD13	LEU	V	7
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	7
R	H	N	VAL	A	46	L	H	HD23	LEU	V	7
R	H	CA	VAL	A	46	L	H	CD2	LEU	V	7
R	H	CA	VAL	A	46	L	H	HD22	LEU	V	7
R	H	CA	VAL	A	46	L	H	HD23	LEU	V	7
R	H	CB	VAL	A	46	L	H	CD2	LEU	V	7
R	H	CB	VAL	A	46	L	H	HD21	LEU	V	7
R	H	CB	VAL	A	46	L	H	HD22	LEU	V	7
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	7
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	11
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	11
R	H	CG2	VAL	A	46	L	H	CD2	LEU	V	7
R	H	CG2	VAL	A	46	L	H	HD21	LEU	V	7
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	7
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	7
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	11
R	H	CG1	ILE	A	49	L	H	HD12	LEU	V	7
R	H	CD1	ILE	A	49	L	H	HG11	VAL	V	3
R	H	CD1	ILE	A	49	L	H	CD1	LEU	V	7
R	H	CD1	ILE	A	49	L	H	HD11	LEU	V	7
R	H	CD1	ILE	A	49	L	H	HD12	LEU	V	7
R	H	CD1	ILE	A	49	L	H	HD13	LEU	V	7
R	H	CD1	ILE	A	49	L	H	HD22	LEU	V	7
R	H	CD1	ILE	A	49	L	H	HD23	LEU	V	7
R	H	CB	PRO	A	275	L	-	HD12	ILE	V	18
R	H	CB	PRO	A	275	L	-	HD13	ILE	V	18
R	H	CD1	LEU	A	279	L	-	HD12	ILE	V	18
R	H	CD2	LEU	A	279	L	-	HG23	ILE	V	18
R	-	SD	MET	A	289	L	-	CA	GLY	V	21
R	-	SD	MET	A	289	L	-	HA3	GLY	V	21
R	-	CE	MET	A	289	L	-	HA3	GLY	V	21
R	-	CE	MET	A	289	L	-	HA	ALA	V	23
R	H	CG1	VAL	A	293	L	-	HD3	PRO	V	19
R	H	CG2	VAL	A	293	L	-	HB2	PRO	V	19
R	H	CG2	VAL	A	293	L	-	HG2	PRO	V	19
R	H	CG2	VAL	A	293	L	-	HD3	PRO	V	19
R	H	CG	LEU	A	300	L	H	HB1	ALA	V	14
R	H	CD1	LEU	A	300	L	H	CB	ALA	V	14
R	H	CD1	LEU	A	300	L	H	HB1	ALA	V	14
R	H	CD2	LEU	A	300	L	H	HB1	ALA	V	14
R	H	CB	LEU	A	304	L	H	HD23	LEU	V	11
R	H	CD1	LEU	A	304	L	H	HB3	LEU	V	11
R	H	CD1	LEU	A	304	L	H	HD12	LEU	V	11
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	11
R	H	CE	MET	A	311	L	H	HD13	LEU	V	8
R	H	CE1	PHE	A	318	L	-	HE1	MET	V	1
R	H	CE1	PHE	A	318	L	-	HE2	MET	V	1
R	H	CZ	PHE	A	318	L	-	HE2	MET	V	1

- 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