IID

P0C7N5_P21453.1 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	ALA	A	11	L	H	PHE	V	37
R	H	HIS	A	12	L	H	VAL	V	29
R	H	HIS	A	12	L	H	LEU	V	32
R	H	HIS	A	12	L	H	SER	V	33
R	H	HIS	A	12	L	H	LEU	V	36
R	H	PHE	A	133	L	S	SER	V	93
R	H	ILE	A	140	L	-	THR	V	10
R	H	ILE	A	144	L	-	THR	V	7
R	H	LYS	A	148	L	-	ASN	V	5
R	H	SER	A	15	L	H	LEU	V	36
R	H	ARG	A	159	L	-	THR	V	7
R	H	LEU	A	163	L	-	THR	V	10
R	H	ALA	A	166	L	S	GLU	V	11
R	H	ALA	A	166	L	S	SER	V	91
R	H	VAL	A	169	L	-	GLN	V	89
R	H	VAL	A	169	L	S	ASN	V	90
R	H	VAL	A	169	L	S	SER	V	91
R	H	ILE	A	170	L	S	GLU	V	11
R	H	ILE	A	170	L	S	SER	V	91
R	H	ILE	A	170	L	S	ILE	V	92
R	H	ILE	A	170	L	S	SER	V	93
R	H	ILE	A	173	L	H	LYS	V	80
R	H	ILE	A	173	L	-	TYR	V	87
R	H	ILE	A	173	L	S	ASN	V	90
R	H	ILE	A	173	L	S	SER	V	91
R	-	LEU	A	177	L	H	PRO	V	79
R	-	MET	A	180	L	H	PHE	V	28
R	-	MET	A	180	L	H	LEU	V	32
R	-	MET	A	180	L	H	TYR	V	35
R	-	MET	A	180	L	H	PRO	V	79
R	-	MET	A	180	L	H	LEU	V	82
R	-	MET	A	180	L	H	GLY	V	83
R	-	MET	A	180	L	-	LEU	V	86
R	-	GLY	A	181	L	H	TYR	V	35
R	-	GLY	A	181	L	H	VAL	V	39
R	-	TRP	A	182	L	H	TYR	V	35
R	-	TRP	A	182	L	H	PHE	V	71
R	-	TRP	A	182	L	H	SER	V	75
R	-	SER	A	186	L	H	VAL	V	40
R	-	SER	A	186	L	H	LEU	V	47
R	-	ALA	A	187	L	H	LEU	V	43
R	-	ALA	A	187	L	H	LEU	V	47
R	H	SER	A	189	L	H	LEU	V	47
R	-	HIS	A	199	L	H	PHE	V	71
R	H	HIS	A	201	L	H	PHE	V	68
R	H	PHE	A	205	L	H	ALA	V	99
R	H	LEU	A	213	L	H	ASN	V	95
R	H	ARG	A	27	L	H	LYS	V	308
R	-	PRO	A	7	L	H	LEU	V	288
R	-	PRO	A	7	L	H	PHE	V	37
R	H	LEU	A	8	L	H	MET	V	284
R	H	LEU	A	8	L	H	LEU	V	30
R	H	LEU	A	8	L	H	SER	V	33
R	H	LEU	A	8	L	H	ILE	V	34

- 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

P0C7N5_P21453.1 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	PRO	A	7	L	H	HE2	PHE	V	37
R	-	CB	PRO	A	7	L	H	CE2	PHE	V	37
R	-	CB	PRO	A	7	L	H	HE2	PHE	V	37
R	-	CB	PRO	A	7	L	H	HD22	LEU	V	288
R	-	O	PRO	A	7	L	H	HD2	PHE	V	37
R	-	O	PRO	A	7	L	H	HE2	PHE	V	37
R	H	O	LEU	A	8	L	H	HB2	SER	V	33
R	H	CG	LEU	A	8	L	H	HB2	SER	V	33
R	H	CG	LEU	A	8	L	H	HB3	SER	V	33
R	H	CG	LEU	A	8	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	8	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	8	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	8	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	8	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	8	L	H	SD	MET	V	284
R	H	CD2	LEU	A	8	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	8	L	H	CB	SER	V	33
R	H	CD2	LEU	A	8	L	H	OG	SER	V	33
R	H	CD2	LEU	A	8	L	H	HB2	SER	V	33
R	H	CD2	LEU	A	8	L	H	HB3	SER	V	33
R	H	CD2	LEU	A	8	L	H	HG13	ILE	V	34
R	H	CA	ALA	A	11	L	H	HD2	PHE	V	37
R	H	CB	ALA	A	11	L	H	CD2	PHE	V	37
R	H	CB	ALA	A	11	L	H	HA	PHE	V	37
R	H	CB	ALA	A	11	L	H	HB2	PHE	V	37
R	H	CB	ALA	A	11	L	H	HD2	PHE	V	37
R	H	CB	HIS	A	12	L	H	OG	SER	V	33
R	H	CB	HIS	A	12	L	H	HA	SER	V	33
R	H	CB	HIS	A	12	L	H	HB2	SER	V	33
R	H	CG	HIS	A	12	L	H	CB	SER	V	33
R	H	CG	HIS	A	12	L	H	OG	SER	V	33
R	H	CG	HIS	A	12	L	H	HA	SER	V	33
R	H	CG	HIS	A	12	L	H	HG	SER	V	33
R	H	CG	HIS	A	12	L	H	HD11	LEU	V	36
R	H	CD2	HIS	A	12	L	H	O	VAL	V	29
R	H	CD2	HIS	A	12	L	H	HG12	VAL	V	29
R	H	CD2	HIS	A	12	L	H	N	SER	V	33
R	H	CD2	HIS	A	12	L	H	CA	SER	V	33
R	H	CD2	HIS	A	12	L	H	CB	SER	V	33
R	H	CD2	HIS	A	12	L	H	OG	SER	V	33
R	H	CD2	HIS	A	12	L	H	H	SER	V	33
R	H	CD2	HIS	A	12	L	H	HA	SER	V	33
R	H	CD2	HIS	A	12	L	H	HB2	SER	V	33
R	H	CD2	HIS	A	12	L	H	HG	SER	V	33
R	H	CD2	HIS	A	12	L	H	HD11	LEU	V	36
R	H	ND1	HIS	A	12	L	H	HD11	LEU	V	36
R	H	CE1	HIS	A	12	L	H	HD21	LEU	V	32
R	H	CE1	HIS	A	12	L	H	HD11	LEU	V	36
R	H	NE2	HIS	A	12	L	H	O	VAL	V	29
R	H	NE2	HIS	A	12	L	H	HA	VAL	V	29
R	H	NE2	HIS	A	12	L	H	HG12	VAL	V	29
R	H	NE2	HIS	A	12	L	H	HB3	LEU	V	32
R	H	NE2	HIS	A	12	L	H	HG	LEU	V	32
R	H	NE2	HIS	A	12	L	H	HD21	LEU	V	32
R	H	NE2	HIS	A	12	L	H	OG	SER	V	33
R	H	NE2	HIS	A	12	L	H	HA	SER	V	33
R	H	NE2	HIS	A	12	L	H	HG	SER	V	33
R	H	NE2	HIS	A	12	L	H	HD11	LEU	V	36
R	H	CA	SER	A	15	L	H	HD12	LEU	V	36
R	H	CB	SER	A	15	L	H	CD1	LEU	V	36
R	H	CB	SER	A	15	L	H	HB3	LEU	V	36
R	H	CB	SER	A	15	L	H	HD11	LEU	V	36
R	H	CB	SER	A	15	L	H	HD12	LEU	V	36
R	H	CB	SER	A	15	L	H	HD13	LEU	V	36
R	H	CB	SER	A	15	L	H	HD23	LEU	V	36
R	H	OG	SER	A	15	L	H	CG	LEU	V	36
R	H	OG	SER	A	15	L	H	CD1	LEU	V	36
R	H	OG	SER	A	15	L	H	CD2	LEU	V	36
R	H	OG	SER	A	15	L	H	HB3	LEU	V	36
R	H	OG	SER	A	15	L	H	HD11	LEU	V	36
R	H	OG	SER	A	15	L	H	HD12	LEU	V	36
R	H	OG	SER	A	15	L	H	HD13	LEU	V	36
R	H	OG	SER	A	15	L	H	HD21	LEU	V	36
R	H	OG	SER	A	15	L	H	HD22	LEU	V	36
R	H	OG	SER	A	15	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	27	L	H	HZ1	LYS	V	308
R	H	CD1	PHE	A	133	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	133	L	S	CB	SER	V	93
R	H	CE1	PHE	A	133	L	S	OG	SER	V	93
R	H	CE1	PHE	A	133	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	133	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	133	L	S	HG	SER	V	93
R	H	CZ	PHE	A	133	L	S	CB	SER	V	93
R	H	CZ	PHE	A	133	L	S	OG	SER	V	93
R	H	CZ	PHE	A	133	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	133	L	S	HG	SER	V	93
R	H	CD1	ILE	A	140	L	-	CG2	THR	V	10
R	H	CD1	ILE	A	140	L	-	HG21	THR	V	10
R	H	CD1	ILE	A	140	L	-	HG22	THR	V	10
R	H	CD1	ILE	A	144	L	-	HG23	THR	V	7
R	H	CE	LYS	A	148	L	-	CG	ASN	V	5
R	H	CE	LYS	A	148	L	-	ND2	ASN	V	5
R	H	CE	LYS	A	148	L	-	HB3	ASN	V	5
R	H	CE	LYS	A	148	L	-	HD21	ASN	V	5
R	H	CE	LYS	A	148	L	-	HD22	ASN	V	5
R	H	NZ	LYS	A	148	L	-	CB	ASN	V	5
R	H	NZ	LYS	A	148	L	-	CG	ASN	V	5
R	H	NZ	LYS	A	148	L	-	ND2	ASN	V	5
R	H	NZ	LYS	A	148	L	-	HB2	ASN	V	5
R	H	NZ	LYS	A	148	L	-	HB3	ASN	V	5
R	H	NZ	LYS	A	148	L	-	HD21	ASN	V	5
R	H	NZ	LYS	A	148	L	-	HD22	ASN	V	5
R	H	NH1	ARG	A	159	L	-	CG2	THR	V	7
R	H	NH1	ARG	A	159	L	-	HG21	THR	V	7
R	H	NH2	ARG	A	159	L	-	HG21	THR	V	7
R	H	CZ	ARG	A	159	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	163	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	163	L	-	HG1	THR	V	10
R	H	N	ALA	A	166	L	S	HG	SER	V	91
R	H	CA	ALA	A	166	L	S	CD	GLU	V	11
R	H	CA	ALA	A	166	L	S	OE1	GLU	V	11
R	H	CA	ALA	A	166	L	S	OE2	GLU	V	11
R	H	CA	ALA	A	166	L	S	OG	SER	V	91
R	H	CA	ALA	A	166	L	S	HG	SER	V	91
R	H	C	ALA	A	166	L	S	OE2	GLU	V	11
R	H	C	ALA	A	166	L	S	OG	SER	V	91
R	H	C	ALA	A	166	L	S	HG	SER	V	91
R	H	CB	ALA	A	166	L	S	CG	GLU	V	11
R	H	CB	ALA	A	166	L	S	CD	GLU	V	11
R	H	CB	ALA	A	166	L	S	OE1	GLU	V	11
R	H	CB	ALA	A	166	L	S	OE2	GLU	V	11
R	H	CB	ALA	A	166	L	S	OG	SER	V	91
R	H	CB	ALA	A	166	L	S	HB2	SER	V	91
R	H	CB	ALA	A	166	L	S	HG	SER	V	91
R	H	O	ALA	A	166	L	S	OE2	GLU	V	11
R	H	O	ALA	A	166	L	S	OG	SER	V	91
R	H	O	ALA	A	166	L	S	HG	SER	V	91
R	H	CB	VAL	A	169	L	-	O	GLN	V	89
R	H	CB	VAL	A	169	L	S	OG	SER	V	91
R	H	CB	VAL	A	169	L	S	H	SER	V	91
R	H	CB	VAL	A	169	L	S	HG	SER	V	91
R	H	CG1	VAL	A	169	L	-	O	GLN	V	89
R	H	CG1	VAL	A	169	L	S	HA	ASN	V	90
R	H	CG1	VAL	A	169	L	S	N	SER	V	91
R	H	CG1	VAL	A	169	L	S	OG	SER	V	91
R	H	CG1	VAL	A	169	L	S	H	SER	V	91
R	H	CG1	VAL	A	169	L	S	HG	SER	V	91
R	H	CG2	VAL	A	169	L	-	O	GLN	V	89
R	H	N	ILE	A	170	L	S	OG	SER	V	91
R	H	CG1	ILE	A	170	L	S	C	SER	V	91
R	H	CG1	ILE	A	170	L	S	O	SER	V	91
R	H	CG1	ILE	A	170	L	S	OG	SER	V	91
R	H	CG1	ILE	A	170	L	S	HB2	SER	V	91
R	H	CG1	ILE	A	170	L	S	HG	SER	V	91
R	H	CG1	ILE	A	170	L	S	N	ILE	V	92
R	H	CG1	ILE	A	170	L	S	CA	ILE	V	92
R	H	CG1	ILE	A	170	L	S	HA	ILE	V	92
R	H	CG1	ILE	A	170	L	S	N	SER	V	93
R	H	CG1	ILE	A	170	L	S	H	SER	V	93
R	H	CG2	ILE	A	170	L	S	H	SER	V	93
R	H	CG2	ILE	A	170	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	170	L	S	OE2	GLU	V	11
R	H	CD1	ILE	A	170	L	S	HB2	GLU	V	11
R	H	CD1	ILE	A	170	L	S	HB3	GLU	V	11
R	H	CD1	ILE	A	170	L	S	OG	SER	V	91
R	H	CD1	ILE	A	170	L	S	HB2	SER	V	91
R	H	CD1	ILE	A	170	L	S	HG	SER	V	91
R	H	CD1	ILE	A	170	L	S	C	ILE	V	92
R	H	CD1	ILE	A	170	L	S	HA	ILE	V	92
R	H	CD1	ILE	A	170	L	S	N	SER	V	93
R	H	CD1	ILE	A	170	L	S	CA	SER	V	93
R	H	CD1	ILE	A	170	L	S	CB	SER	V	93
R	H	CD1	ILE	A	170	L	S	H	SER	V	93
R	H	CD1	ILE	A	170	L	S	HA	SER	V	93
R	H	CD1	ILE	A	170	L	S	HB3	SER	V	93
R	H	CB	ILE	A	173	L	H	NZ	LYS	V	80
R	H	CB	ILE	A	173	L	H	HZ3	LYS	V	80
R	H	CB	ILE	A	173	L	-	HE2	TYR	V	87
R	H	CG1	ILE	A	173	L	H	NZ	LYS	V	80
R	H	CG1	ILE	A	173	L	H	HZ1	LYS	V	80
R	H	CG1	ILE	A	173	L	H	HZ2	LYS	V	80
R	H	CG1	ILE	A	173	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	173	L	-	CD2	TYR	V	87
R	H	CG1	ILE	A	173	L	-	CE2	TYR	V	87
R	H	CG1	ILE	A	173	L	-	HD2	TYR	V	87
R	H	CG1	ILE	A	173	L	-	HE2	TYR	V	87
R	H	CG2	ILE	A	173	L	H	CD	LYS	V	80
R	H	CG2	ILE	A	173	L	H	NZ	LYS	V	80
R	H	CG2	ILE	A	173	L	H	HD2	LYS	V	80
R	H	CG2	ILE	A	173	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	173	L	H	HZ1	LYS	V	80
R	H	CG2	ILE	A	173	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	173	L	H	CE	LYS	V	80
R	H	CD1	ILE	A	173	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	173	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	173	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	173	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	173	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	173	L	-	HD2	TYR	V	87
R	H	CD1	ILE	A	173	L	-	HE2	TYR	V	87
R	H	CD1	ILE	A	173	L	S	OD1	ASN	V	90
R	H	CD1	ILE	A	173	L	S	HA	ASN	V	90
R	H	CD1	ILE	A	173	L	S	O	SER	V	91
R	-	CG	LEU	A	177	L	H	HB2	PRO	V	79
R	-	CD2	LEU	A	177	L	H	CB	PRO	V	79
R	-	CD2	LEU	A	177	L	H	HB2	PRO	V	79
R	-	CD2	LEU	A	177	L	H	HB3	PRO	V	79
R	-	CD2	LEU	A	177	L	H	HG2	PRO	V	79
R	-	C	MET	A	180	L	H	CE1	TYR	V	35
R	-	C	MET	A	180	L	H	HD1	TYR	V	35
R	-	C	MET	A	180	L	H	HE1	TYR	V	35
R	-	CB	MET	A	180	L	H	HB3	PRO	V	79
R	-	O	MET	A	180	L	H	HD11	LEU	V	32
R	-	O	MET	A	180	L	H	HD12	LEU	V	32
R	-	O	MET	A	180	L	H	CD1	TYR	V	35
R	-	O	MET	A	180	L	H	CE1	TYR	V	35
R	-	O	MET	A	180	L	H	CZ	TYR	V	35
R	-	O	MET	A	180	L	H	HD1	TYR	V	35
R	-	O	MET	A	180	L	H	HE1	TYR	V	35
R	-	O	MET	A	180	L	H	HG3	PRO	V	79
R	-	SD	MET	A	180	L	H	O	PRO	V	79
R	-	SD	MET	A	180	L	H	HB3	PRO	V	79
R	-	CE	MET	A	180	L	H	HE2	PHE	V	28
R	-	CE	MET	A	180	L	H	O	PRO	V	79
R	-	CE	MET	A	180	L	H	HA	PRO	V	79
R	-	CE	MET	A	180	L	H	CB	LEU	V	82
R	-	CE	MET	A	180	L	H	CD1	LEU	V	82
R	-	CE	MET	A	180	L	H	HB2	LEU	V	82
R	-	CE	MET	A	180	L	H	HB3	LEU	V	82
R	-	CE	MET	A	180	L	H	HD11	LEU	V	82
R	-	CE	MET	A	180	L	H	HD13	LEU	V	82
R	-	CE	MET	A	180	L	H	H	GLY	V	83
R	-	CE	MET	A	180	L	-	HD12	LEU	V	86
R	-	N	GLY	A	181	L	H	CE1	TYR	V	35
R	-	N	GLY	A	181	L	H	HE1	TYR	V	35
R	-	CA	GLY	A	181	L	H	CE1	TYR	V	35
R	-	CA	GLY	A	181	L	H	OH	TYR	V	35
R	-	CA	GLY	A	181	L	H	CZ	TYR	V	35
R	-	CA	GLY	A	181	L	H	HE1	TYR	V	35
R	-	C	GLY	A	181	L	H	CE1	TYR	V	35
R	-	C	GLY	A	181	L	H	OH	TYR	V	35
R	-	C	GLY	A	181	L	H	CZ	TYR	V	35
R	-	C	GLY	A	181	L	H	HE1	TYR	V	35
R	-	C	GLY	A	181	L	H	HH	TYR	V	35
R	-	O	GLY	A	181	L	H	OH	TYR	V	35
R	-	O	GLY	A	181	L	H	HE1	TYR	V	35
R	-	O	GLY	A	181	L	H	HG12	VAL	V	39
R	-	O	GLY	A	181	L	H	HG22	VAL	V	39
R	-	N	TRP	A	182	L	H	OH	TYR	V	35
R	-	N	TRP	A	182	L	H	HE1	TYR	V	35
R	-	N	TRP	A	182	L	H	HH	TYR	V	35
R	-	CA	TRP	A	182	L	H	OH	TYR	V	35
R	-	CB	TRP	A	182	L	H	HH	TYR	V	35
R	-	CG	TRP	A	182	L	H	HB2	SER	V	75
R	-	CD1	TRP	A	182	L	H	HZ	PHE	V	71
R	-	CD1	TRP	A	182	L	H	HB2	SER	V	75
R	-	CD2	TRP	A	182	L	H	HB2	SER	V	75
R	-	CE2	TRP	A	182	L	H	HB2	SER	V	75
R	-	NE1	TRP	A	182	L	H	HZ	PHE	V	71
R	-	NE1	TRP	A	182	L	H	HB2	SER	V	75
R	-	C	SER	A	186	L	H	HD13	LEU	V	47
R	-	O	SER	A	186	L	H	CD1	LEU	V	47
R	-	O	SER	A	186	L	H	HD11	LEU	V	47
R	-	O	SER	A	186	L	H	HD12	LEU	V	47
R	-	O	SER	A	186	L	H	HD13	LEU	V	47
R	-	OG	SER	A	186	L	H	HG22	VAL	V	40
R	-	N	ALA	A	187	L	H	HD13	LEU	V	47
R	-	CA	ALA	A	187	L	H	HD13	LEU	V	47
R	-	CA	ALA	A	187	L	H	HD22	LEU	V	47
R	-	CB	ALA	A	187	L	H	HB3	LEU	V	43
R	-	CB	ALA	A	187	L	H	HD13	LEU	V	43
R	-	CB	ALA	A	187	L	H	HD13	LEU	V	47
R	H	OG	SER	A	189	L	H	HD22	LEU	V	47
R	-	CD2	HIS	A	199	L	H	HZ	PHE	V	71
R	-	NE2	HIS	A	199	L	H	HE1	PHE	V	71
R	-	NE2	HIS	A	199	L	H	HZ	PHE	V	71
R	H	CD2	HIS	A	201	L	H	HE2	PHE	V	68
R	H	NE2	HIS	A	201	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	205	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	213	L	H	HD21	ASN	V	95
R	H	CD2	LEU	A	213	L	H	ND2	ASN	V	95
R	H	CD2	LEU	A	213	L	H	HB3	ASN	V	95
R	H	CD2	LEU	A	213	L	H	HD21	ASN	V	95
R	H	CD2	LEU	A	213	L	H	HD22	ASN	V	95

- 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