IID

P51161_P09455.1 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	S	HIS	A	49	L	-	GLY	V	117
R	S	HIS	A	49	L	S	VAL	V	118
R	S	ILE	A	62	L	S	LYS	V	13
R	S	ASP	A	64	L	-	GLY	V	117
R	S	ASP	A	64	L	S	VAL	V	118
R	S	ASP	A	64	L	S	THR	V	119
R	S	ASP	A	64	L	-	ASN	V	14
R	S	ASP	A	64	L	H	GLU	V	17
R	S	PHE	A	65	L	S	VAL	V	118
R	S	PHE	A	65	L	H	GLU	V	17
R	S	GLN	A	66	L	-	GLY	V	116
R	S	GLN	A	66	L	S	VAL	V	118
R	S	GLN	A	66	L	H	GLU	V	17
R	-	LYS	A	69	L	H	GLU	V	17
R	-	LYS	A	69	L	H	LEU	V	21
R	-	GLU	A	70	L	H	ASP	V	16
R	-	GLU	A	70	L	H	GLU	V	17
R	-	GLU	A	70	L	H	LYS	V	20
R	S	PHE	A	71	L	-	ASN	V	14
R	S	PHE	A	71	L	H	ASP	V	16
R	S	PHE	A	71	L	H	GLU	V	17
R	S	GLU	A	72	L	S	GLU	V	12
R	S	GLU	A	72	L	S	LYS	V	13
R	S	GLU	A	72	L	-	ASN	V	14
R	S	GLU	A	72	L	H	TYR	V	15
R	S	GLU	A	72	L	H	ASP	V	16
R	S	GLU	A	72	L	H	GLU	V	17
R	S	GLU	A	72	L	H	ARG	V	33
R	S	ASP	A	74	L	S	SER	V	11
R	S	ASP	A	74	L	S	GLU	V	12
R	S	ASP	A	74	L	S	LYS	V	13
R	S	LYS	A	82	L	S	GLU	V	12
R	S	MET	A	84	L	H	ASP	V	16
R	S	MET	A	84	L	H	ARG	V	33

- 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

P51161_P09455.1 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	S	CB	HIS	A	49	L	-	HA3	GLY	V	117
R	S	CG	HIS	A	49	L	-	CA	GLY	V	117
R	S	CG	HIS	A	49	L	-	C	GLY	V	117
R	S	CG	HIS	A	49	L	-	O	GLY	V	117
R	S	CG	HIS	A	49	L	-	HA2	GLY	V	117
R	S	CG	HIS	A	49	L	-	HA3	GLY	V	117
R	S	CD2	HIS	A	49	L	-	CA	GLY	V	117
R	S	CD2	HIS	A	49	L	-	C	GLY	V	117
R	S	CD2	HIS	A	49	L	-	O	GLY	V	117
R	S	CD2	HIS	A	49	L	-	HA3	GLY	V	117
R	S	CD2	HIS	A	49	L	S	N	VAL	V	118
R	S	CD2	HIS	A	49	L	S	HA	VAL	V	118
R	S	CD2	HIS	A	49	L	S	HG22	VAL	V	118
R	S	ND1	HIS	A	49	L	-	CA	GLY	V	117
R	S	ND1	HIS	A	49	L	-	C	GLY	V	117
R	S	ND1	HIS	A	49	L	-	O	GLY	V	117
R	S	ND1	HIS	A	49	L	-	HA2	GLY	V	117
R	S	ND1	HIS	A	49	L	-	HA3	GLY	V	117
R	S	CE1	HIS	A	49	L	-	CA	GLY	V	117
R	S	CE1	HIS	A	49	L	-	C	GLY	V	117
R	S	CE1	HIS	A	49	L	-	O	GLY	V	117
R	S	CE1	HIS	A	49	L	-	HA2	GLY	V	117
R	S	CE1	HIS	A	49	L	-	HA3	GLY	V	117
R	S	CE1	HIS	A	49	L	S	N	VAL	V	118
R	S	NE2	HIS	A	49	L	-	CA	GLY	V	117
R	S	NE2	HIS	A	49	L	-	C	GLY	V	117
R	S	NE2	HIS	A	49	L	-	O	GLY	V	117
R	S	NE2	HIS	A	49	L	-	HA2	GLY	V	117
R	S	NE2	HIS	A	49	L	-	HA3	GLY	V	117
R	S	NE2	HIS	A	49	L	S	N	VAL	V	118
R	S	NE2	HIS	A	49	L	S	CA	VAL	V	118
R	S	NE2	HIS	A	49	L	S	HA	VAL	V	118
R	S	O	ILE	A	62	L	S	HD3	LYS	V	13
R	S	N	ASP	A	64	L	-	ND2	ASN	V	14
R	S	N	ASP	A	64	L	-	HD22	ASN	V	14
R	S	CA	ASP	A	64	L	-	ND2	ASN	V	14
R	S	CA	ASP	A	64	L	-	HD22	ASN	V	14
R	S	C	ASP	A	64	L	-	ND2	ASN	V	14
R	S	C	ASP	A	64	L	-	HD22	ASN	V	14
R	S	CB	ASP	A	64	L	-	ND2	ASN	V	14
R	S	CB	ASP	A	64	L	-	HD21	ASN	V	14
R	S	CB	ASP	A	64	L	-	HD22	ASN	V	14
R	S	CB	ASP	A	64	L	S	H	THR	V	119
R	S	CB	ASP	A	64	L	S	HB	THR	V	119
R	S	O	ASP	A	64	L	-	CG	ASN	V	14
R	S	O	ASP	A	64	L	-	ND2	ASN	V	14
R	S	O	ASP	A	64	L	-	OD1	ASN	V	14
R	S	O	ASP	A	64	L	-	HB3	ASN	V	14
R	S	O	ASP	A	64	L	-	HD21	ASN	V	14
R	S	O	ASP	A	64	L	-	HD22	ASN	V	14
R	S	O	ASP	A	64	L	H	OE1	GLU	V	17
R	S	O	ASP	A	64	L	S	HG13	VAL	V	118
R	S	CG	ASP	A	64	L	-	HD21	ASN	V	14
R	S	CG	ASP	A	64	L	-	HD22	ASN	V	14
R	S	CG	ASP	A	64	L	-	O	GLY	V	117
R	S	CG	ASP	A	64	L	S	HA	VAL	V	118
R	S	CG	ASP	A	64	L	S	N	THR	V	119
R	S	CG	ASP	A	64	L	S	CB	THR	V	119
R	S	CG	ASP	A	64	L	S	OG1	THR	V	119
R	S	CG	ASP	A	64	L	S	H	THR	V	119
R	S	CG	ASP	A	64	L	S	HB	THR	V	119
R	S	CG	ASP	A	64	L	S	HG1	THR	V	119
R	S	OD1	ASP	A	64	L	-	C	GLY	V	117
R	S	OD1	ASP	A	64	L	-	O	GLY	V	117
R	S	OD1	ASP	A	64	L	S	CA	VAL	V	118
R	S	OD1	ASP	A	64	L	S	C	VAL	V	118
R	S	OD1	ASP	A	64	L	S	HA	VAL	V	118
R	S	OD1	ASP	A	64	L	S	N	THR	V	119
R	S	OD1	ASP	A	64	L	S	H	THR	V	119
R	S	OD1	ASP	A	64	L	S	HB	THR	V	119
R	S	OD2	ASP	A	64	L	-	O	GLY	V	117
R	S	OD2	ASP	A	64	L	S	HA	VAL	V	118
R	S	OD2	ASP	A	64	L	S	N	THR	V	119
R	S	OD2	ASP	A	64	L	S	CA	THR	V	119
R	S	OD2	ASP	A	64	L	S	CB	THR	V	119
R	S	OD2	ASP	A	64	L	S	OG1	THR	V	119
R	S	OD2	ASP	A	64	L	S	H	THR	V	119
R	S	OD2	ASP	A	64	L	S	HB	THR	V	119
R	S	OD2	ASP	A	64	L	S	HG1	THR	V	119
R	S	CA	PHE	A	65	L	H	OE1	GLU	V	17
R	S	C	PHE	A	65	L	H	OE1	GLU	V	17
R	S	C	PHE	A	65	L	S	HG22	VAL	V	118
R	S	N	GLN	A	66	L	H	CD	GLU	V	17
R	S	N	GLN	A	66	L	H	OE1	GLU	V	17
R	S	N	GLN	A	66	L	H	OE2	GLU	V	17
R	S	N	GLN	A	66	L	S	HG22	VAL	V	118
R	S	CB	GLN	A	66	L	H	OE2	GLU	V	17
R	S	CB	GLN	A	66	L	S	HG22	VAL	V	118
R	S	O	GLN	A	66	L	H	OE2	GLU	V	17
R	S	OE1	GLN	A	66	L	-	O	GLY	V	116
R	S	OE1	GLN	A	66	L	S	HG23	VAL	V	118
R	-	C	LYS	A	69	L	H	OE2	GLU	V	17
R	-	CB	LYS	A	69	L	H	OE2	GLU	V	17
R	-	CB	LYS	A	69	L	H	HG3	GLU	V	17
R	-	O	LYS	A	69	L	H	OE2	GLU	V	17
R	-	CD	LYS	A	69	L	H	HG3	GLU	V	17
R	-	CD	LYS	A	69	L	H	HD22	LEU	V	21
R	-	CE	LYS	A	69	L	H	HD22	LEU	V	21
R	-	NZ	LYS	A	69	L	H	CD2	LEU	V	21
R	-	NZ	LYS	A	69	L	H	HD21	LEU	V	21
R	-	NZ	LYS	A	69	L	H	HD22	LEU	V	21
R	-	NZ	LYS	A	69	L	H	HD23	LEU	V	21
R	-	N	GLU	A	70	L	H	HZ2	LYS	V	20
R	-	CA	GLU	A	70	L	H	HZ2	LYS	V	20
R	-	C	GLU	A	70	L	H	HB2	GLU	V	17
R	-	C	GLU	A	70	L	H	HZ2	LYS	V	20
R	-	CB	GLU	A	70	L	H	NZ	LYS	V	20
R	-	CB	GLU	A	70	L	H	HZ2	LYS	V	20
R	-	CB	GLU	A	70	L	H	HZ3	LYS	V	20
R	-	O	GLU	A	70	L	H	OD1	ASP	V	16
R	-	O	GLU	A	70	L	H	HB3	ASP	V	16
R	-	O	GLU	A	70	L	H	CA	GLU	V	17
R	-	O	GLU	A	70	L	H	CB	GLU	V	17
R	-	O	GLU	A	70	L	H	HA	GLU	V	17
R	-	O	GLU	A	70	L	H	HB2	GLU	V	17
R	-	O	GLU	A	70	L	H	HG3	GLU	V	17
R	-	O	GLU	A	70	L	H	NZ	LYS	V	20
R	-	O	GLU	A	70	L	H	HD2	LYS	V	20
R	-	O	GLU	A	70	L	H	HZ1	LYS	V	20
R	-	O	GLU	A	70	L	H	HZ2	LYS	V	20
R	-	OE2	GLU	A	70	L	H	HZ1	LYS	V	20
R	-	OE2	GLU	A	70	L	H	HZ3	LYS	V	20
R	S	N	PHE	A	71	L	H	HB3	ASP	V	16
R	S	N	PHE	A	71	L	H	HB2	GLU	V	17
R	S	CA	PHE	A	71	L	H	CB	ASP	V	16
R	S	CA	PHE	A	71	L	H	HB3	ASP	V	16
R	S	CA	PHE	A	71	L	H	N	GLU	V	17
R	S	CA	PHE	A	71	L	H	CB	GLU	V	17
R	S	CA	PHE	A	71	L	H	H	GLU	V	17
R	S	CA	PHE	A	71	L	H	HB2	GLU	V	17
R	S	C	PHE	A	71	L	H	CB	ASP	V	16
R	S	C	PHE	A	71	L	H	HB2	ASP	V	16
R	S	C	PHE	A	71	L	H	HB3	ASP	V	16
R	S	CB	PHE	A	71	L	-	HA	ASN	V	14
R	S	CB	PHE	A	71	L	H	HB3	ASP	V	16
R	S	CB	PHE	A	71	L	H	N	GLU	V	17
R	S	CB	PHE	A	71	L	H	CB	GLU	V	17
R	S	CB	PHE	A	71	L	H	CD	GLU	V	17
R	S	CB	PHE	A	71	L	H	OE2	GLU	V	17
R	S	CB	PHE	A	71	L	H	H	GLU	V	17
R	S	CB	PHE	A	71	L	H	HB2	GLU	V	17
R	S	CB	PHE	A	71	L	H	HB3	GLU	V	17
R	S	CG	PHE	A	71	L	H	OE2	GLU	V	17
R	S	CG	PHE	A	71	L	H	HB2	GLU	V	17
R	S	CD1	PHE	A	71	L	H	OE2	GLU	V	17
R	S	CD2	PHE	A	71	L	-	OD1	ASN	V	14
R	S	CD2	PHE	A	71	L	-	HA	ASN	V	14
R	S	CE2	PHE	A	71	L	-	OD1	ASN	V	14
R	S	N	GLU	A	72	L	-	HA	ASN	V	14
R	S	N	GLU	A	72	L	H	CB	ASP	V	16
R	S	N	GLU	A	72	L	H	H	ASP	V	16
R	S	N	GLU	A	72	L	H	HB2	ASP	V	16
R	S	N	GLU	A	72	L	H	HB3	ASP	V	16
R	S	N	GLU	A	72	L	H	H	GLU	V	17
R	S	CA	GLU	A	72	L	H	H	ASP	V	16
R	S	CA	GLU	A	72	L	H	HB2	ASP	V	16
R	S	CA	GLU	A	72	L	H	HB3	ASP	V	16
R	S	C	GLU	A	72	L	-	H	ASN	V	14
R	S	C	GLU	A	72	L	-	HA	ASN	V	14
R	S	CB	GLU	A	72	L	H	HB3	TYR	V	15
R	S	CB	GLU	A	72	L	H	CB	ASP	V	16
R	S	CB	GLU	A	72	L	H	H	ASP	V	16
R	S	CB	GLU	A	72	L	H	HB2	ASP	V	16
R	S	CB	GLU	A	72	L	H	HB3	ASP	V	16
R	S	CB	GLU	A	72	L	H	HH12	ARG	V	33
R	S	CB	GLU	A	72	L	H	HH22	ARG	V	33
R	S	O	GLU	A	72	L	S	HA	LYS	V	13
R	S	O	GLU	A	72	L	-	N	ASN	V	14
R	S	O	GLU	A	72	L	-	CA	ASN	V	14
R	S	O	GLU	A	72	L	-	OD1	ASN	V	14
R	S	O	GLU	A	72	L	-	H	ASN	V	14
R	S	O	GLU	A	72	L	-	HA	ASN	V	14
R	S	O	GLU	A	72	L	H	H	TYR	V	15
R	S	CG	GLU	A	72	L	H	NH1	ARG	V	33
R	S	CG	GLU	A	72	L	H	HH11	ARG	V	33
R	S	CG	GLU	A	72	L	H	HH12	ARG	V	33
R	S	CD	GLU	A	72	L	H	HB3	TYR	V	15
R	S	CD	GLU	A	72	L	H	NH1	ARG	V	33
R	S	CD	GLU	A	72	L	H	CZ	ARG	V	33
R	S	CD	GLU	A	72	L	H	HG3	ARG	V	33
R	S	CD	GLU	A	72	L	H	HH11	ARG	V	33
R	S	CD	GLU	A	72	L	H	HH12	ARG	V	33
R	S	OE1	GLU	A	72	L	S	CG	GLU	V	12
R	S	OE1	GLU	A	72	L	S	HG2	GLU	V	12
R	S	OE1	GLU	A	72	L	S	HG3	GLU	V	12
R	S	OE1	GLU	A	72	L	H	HB3	TYR	V	15
R	S	OE1	GLU	A	72	L	H	HG3	ARG	V	33
R	S	OE2	GLU	A	72	L	H	HD1	TYR	V	15
R	S	OE2	GLU	A	72	L	H	CG	ARG	V	33
R	S	OE2	GLU	A	72	L	H	CD	ARG	V	33
R	S	OE2	GLU	A	72	L	H	NE	ARG	V	33
R	S	OE2	GLU	A	72	L	H	NH1	ARG	V	33
R	S	OE2	GLU	A	72	L	H	NH2	ARG	V	33
R	S	OE2	GLU	A	72	L	H	CZ	ARG	V	33
R	S	OE2	GLU	A	72	L	H	HG2	ARG	V	33
R	S	OE2	GLU	A	72	L	H	HG3	ARG	V	33
R	S	OE2	GLU	A	72	L	H	HD3	ARG	V	33
R	S	OE2	GLU	A	72	L	H	HE	ARG	V	33
R	S	OE2	GLU	A	72	L	H	HH11	ARG	V	33
R	S	OE2	GLU	A	72	L	H	HH12	ARG	V	33
R	S	N	ASP	A	74	L	S	HA	LYS	V	13
R	S	N	ASP	A	74	L	S	HG2	LYS	V	13
R	S	CA	ASP	A	74	L	S	HG2	LYS	V	13
R	S	CB	ASP	A	74	L	S	C	GLU	V	12
R	S	CB	ASP	A	74	L	S	O	GLU	V	12
R	S	CB	ASP	A	74	L	S	CG	LYS	V	13
R	S	CB	ASP	A	74	L	S	HA	LYS	V	13
R	S	CB	ASP	A	74	L	S	HG2	LYS	V	13
R	S	CB	ASP	A	74	L	S	HG3	LYS	V	13
R	S	O	ASP	A	74	L	S	HG2	LYS	V	13
R	S	O	ASP	A	74	L	S	HE3	LYS	V	13
R	S	CG	ASP	A	74	L	S	HB2	SER	V	11
R	S	CG	ASP	A	74	L	S	O	GLU	V	12
R	S	CG	ASP	A	74	L	S	H	GLU	V	12
R	S	CG	ASP	A	74	L	S	HG2	LYS	V	13
R	S	CG	ASP	A	74	L	S	HG3	LYS	V	13
R	S	OD1	ASP	A	74	L	S	HB2	SER	V	11
R	S	OD2	ASP	A	74	L	S	CB	SER	V	11
R	S	OD2	ASP	A	74	L	S	HA	SER	V	11
R	S	OD2	ASP	A	74	L	S	HB2	SER	V	11
R	S	OD2	ASP	A	74	L	S	HB3	SER	V	11
R	S	OD2	ASP	A	74	L	S	N	GLU	V	12
R	S	OD2	ASP	A	74	L	S	C	GLU	V	12
R	S	OD2	ASP	A	74	L	S	O	GLU	V	12
R	S	OD2	ASP	A	74	L	S	H	GLU	V	12
R	S	OD2	ASP	A	74	L	S	HG2	LYS	V	13
R	S	OD2	ASP	A	74	L	S	HG3	LYS	V	13
R	S	CE	LYS	A	82	L	S	H	GLU	V	12
R	S	CE	LYS	A	82	L	S	HG2	GLU	V	12
R	S	NZ	LYS	A	82	L	S	CG	GLU	V	12
R	S	NZ	LYS	A	82	L	S	OE1	GLU	V	12
R	S	NZ	LYS	A	82	L	S	H	GLU	V	12
R	S	NZ	LYS	A	82	L	S	HG2	GLU	V	12
R	S	NZ	LYS	A	82	L	S	HG3	GLU	V	12
R	S	CG	MET	A	84	L	H	HH12	ARG	V	33
R	S	CG	MET	A	84	L	H	HH22	ARG	V	33
R	S	SD	MET	A	84	L	H	NH1	ARG	V	33
R	S	SD	MET	A	84	L	H	NH2	ARG	V	33
R	S	SD	MET	A	84	L	H	CZ	ARG	V	33
R	S	SD	MET	A	84	L	H	HH11	ARG	V	33
R	S	SD	MET	A	84	L	H	HH12	ARG	V	33
R	S	SD	MET	A	84	L	H	HH21	ARG	V	33
R	S	SD	MET	A	84	L	H	HH22	ARG	V	33
R	S	CE	MET	A	84	L	H	CB	ASP	V	16
R	S	CE	MET	A	84	L	H	CG	ASP	V	16
R	S	CE	MET	A	84	L	H	OD1	ASP	V	16
R	S	CE	MET	A	84	L	H	OD2	ASP	V	16
R	S	CE	MET	A	84	L	H	HB2	ASP	V	16
R	S	CE	MET	A	84	L	H	HB3	ASP	V	16
R	S	CE	MET	A	84	L	H	NH2	ARG	V	33
R	S	CE	MET	A	84	L	H	HH12	ARG	V	33
R	S	CE	MET	A	84	L	H	HH21	ARG	V	33
R	S	CE	MET	A	84	L	H	HH22	ARG	V	33

- 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