IID

O95970_P04271.1 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	PHE	A	22	L	H	ASN	V	39
R	H	PHE	A	22	L	H	GLU	V	40
R	H	PHE	A	22	L	-	HIS	V	43
R	H	LEU	A	25	L	H	ALA	V	10
R	H	LEU	A	25	L	H	VAL	V	14
R	H	LEU	A	26	L	H	GLU	V	40
R	H	LEU	A	26	L	-	LEU	V	41
R	H	LEU	A	26	L	-	HIS	V	43
R	H	LEU	A	26	L	-	PHE	V	44
R	-	ALA	A	28	L	H	ALA	V	10
R	-	ALA	A	28	L	H	LEU	V	11
R	-	ALA	A	28	L	H	ALA	V	7
R	-	LEU	A	29	L	H	LEU	V	11
R	-	LEU	A	29	L	H	VAL	V	14
R	-	LEU	A	29	L	H	VAL	V	78
R	-	LEU	A	29	L	H	THR	V	82
R	-	LEU	A	30	L	-	PHE	V	44
R	-	LEU	A	30	L	H	THR	V	82
R	-	LEU	A	30	L	H	CYS	V	85
R	-	LEU	A	31	L	H	LEU	V	4
R	-	LEU	A	31	L	H	ALA	V	7
R	-	LEU	A	31	L	H	THR	V	82
R	-	THR	A	32	L	H	LEU	V	11
R	-	THR	A	32	L	H	MET	V	75
R	-	THR	A	32	L	H	VAL	V	78
R	-	THR	A	32	L	H	ALA	V	79
R	-	THR	A	32	L	H	THR	V	82
R	-	GLU	A	33	L	H	ALA	V	79
R	-	GLY	A	34	L	H	MET	V	75
R	-	GLY	A	34	L	H	ALA	V	79
R	-	LYS	A	35	L	H	ALA	V	76
R	-	LYS	A	35	L	H	ALA	V	79
R	-	LYS	A	36	L	H	ALA	V	76
R	-	PRO	A	37	L	-	ASN	V	63
R	-	PRO	A	37	L	H	GLN	V	72
R	-	PRO	A	37	L	H	GLU	V	73
R	-	PRO	A	37	L	H	ALA	V	76
R	-	ALA	A	38	L	H	GLN	V	72
R	-	PRO	A	40	L	-	ASN	V	63
R	-	PRO	A	67	L	-	ASN	V	63
R	-	PRO	A	67	L	-	ASP	V	64
R	-	PRO	A	67	L	-	GLY	V	65
R	-	LEU	A	88	L	-	GLY	V	65
R	-	PHE	A	89	L	-	ASP	V	64
R	-	PHE	A	89	L	-	GLY	V	65
R	-	PHE	A	89	L	-	ASP	V	66
R	-	PRO	A	91	L	-	GLY	V	65

- 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

O95970_P04271.1 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	H	CB	PHE	A	22	L	-	HE1	HIS	V	43
R	H	CD1	PHE	A	22	L	H	O	ASN	V	39
R	H	CD1	PHE	A	22	L	H	HA	GLU	V	40
R	H	CE1	PHE	A	22	L	H	C	ASN	V	39
R	H	CE1	PHE	A	22	L	H	O	ASN	V	39
R	H	CE1	PHE	A	22	L	H	CA	GLU	V	40
R	H	CE1	PHE	A	22	L	H	OE2	GLU	V	40
R	H	CE1	PHE	A	22	L	H	HA	GLU	V	40
R	H	CZ	PHE	A	22	L	H	C	ASN	V	39
R	H	CZ	PHE	A	22	L	H	O	ASN	V	39
R	H	CZ	PHE	A	22	L	H	HB3	ASN	V	39
R	H	CZ	PHE	A	22	L	H	HA	GLU	V	40
R	H	CD2	LEU	A	25	L	H	HB1	ALA	V	10
R	H	CD2	LEU	A	25	L	H	HG21	VAL	V	14
R	H	CD2	LEU	A	25	L	H	HG23	VAL	V	14
R	H	CB	LEU	A	26	L	-	HZ	PHE	V	44
R	H	O	LEU	A	26	L	-	HE2	PHE	V	44
R	H	O	LEU	A	26	L	-	HZ	PHE	V	44
R	H	CG	LEU	A	26	L	H	O	GLU	V	40
R	H	CD1	LEU	A	26	L	H	O	GLU	V	40
R	H	CD1	LEU	A	26	L	-	ND1	HIS	V	43
R	H	CD1	LEU	A	26	L	-	HB2	HIS	V	43
R	H	CD2	LEU	A	26	L	-	HA	LEU	V	41
R	H	CD2	LEU	A	26	L	-	HD21	LEU	V	41
R	H	CD2	LEU	A	26	L	-	HB2	HIS	V	43
R	H	CD2	LEU	A	26	L	-	CG	PHE	V	44
R	H	CD2	LEU	A	26	L	-	CD2	PHE	V	44
R	H	CD2	LEU	A	26	L	-	CE1	PHE	V	44
R	H	CD2	LEU	A	26	L	-	CE2	PHE	V	44
R	H	CD2	LEU	A	26	L	-	CZ	PHE	V	44
R	H	CD2	LEU	A	26	L	-	HD2	PHE	V	44
R	H	CD2	LEU	A	26	L	-	HE2	PHE	V	44
R	H	CD2	LEU	A	26	L	-	HZ	PHE	V	44
R	-	CA	ALA	A	28	L	H	HA	ALA	V	7
R	-	CA	ALA	A	28	L	H	HB1	ALA	V	7
R	-	CA	ALA	A	28	L	H	HB3	ALA	V	7
R	-	C	ALA	A	28	L	H	CB	ALA	V	7
R	-	C	ALA	A	28	L	H	HA	ALA	V	7
R	-	C	ALA	A	28	L	H	HB1	ALA	V	7
R	-	C	ALA	A	28	L	H	HB3	ALA	V	7
R	-	CB	ALA	A	28	L	H	HA	ALA	V	7
R	-	CB	ALA	A	28	L	H	HB3	ALA	V	7
R	-	CB	ALA	A	28	L	H	HB2	ALA	V	10
R	-	CB	ALA	A	28	L	H	HB3	ALA	V	10
R	-	O	ALA	A	28	L	H	CA	ALA	V	7
R	-	O	ALA	A	28	L	H	C	ALA	V	7
R	-	O	ALA	A	28	L	H	CB	ALA	V	7
R	-	O	ALA	A	28	L	H	O	ALA	V	7
R	-	O	ALA	A	28	L	H	HA	ALA	V	7
R	-	O	ALA	A	28	L	H	HB1	ALA	V	7
R	-	O	ALA	A	28	L	H	HB2	ALA	V	7
R	-	O	ALA	A	28	L	H	HB3	ALA	V	7
R	-	O	ALA	A	28	L	H	HB3	ALA	V	10
R	-	O	ALA	A	28	L	H	HG	LEU	V	11
R	-	CA	LEU	A	29	L	H	HD22	LEU	V	11
R	-	CB	LEU	A	29	L	H	HD22	LEU	V	11
R	-	O	LEU	A	29	L	H	HD22	LEU	V	11
R	-	O	LEU	A	29	L	H	HG11	VAL	V	78
R	-	O	LEU	A	29	L	H	HG13	VAL	V	78
R	-	O	LEU	A	29	L	H	OG1	THR	V	82
R	-	O	LEU	A	29	L	H	HG1	THR	V	82
R	-	O	LEU	A	29	L	H	HG21	THR	V	82
R	-	O	LEU	A	29	L	H	HG22	THR	V	82
R	-	CG	LEU	A	29	L	H	CD2	LEU	V	11
R	-	CG	LEU	A	29	L	H	HD21	LEU	V	11
R	-	CG	LEU	A	29	L	H	HD22	LEU	V	11
R	-	CG	LEU	A	29	L	H	HD23	LEU	V	11
R	-	CD1	LEU	A	29	L	H	HD21	LEU	V	11
R	-	CD1	LEU	A	29	L	H	HD22	LEU	V	11
R	-	CD1	LEU	A	29	L	H	HG23	VAL	V	14
R	-	CD2	LEU	A	29	L	H	CG	LEU	V	11
R	-	CD2	LEU	A	29	L	H	CD2	LEU	V	11
R	-	CD2	LEU	A	29	L	H	HA	LEU	V	11
R	-	CD2	LEU	A	29	L	H	HG	LEU	V	11
R	-	CD2	LEU	A	29	L	H	HD21	LEU	V	11
R	-	CD2	LEU	A	29	L	H	HD22	LEU	V	11
R	-	CD2	LEU	A	29	L	H	HD23	LEU	V	11
R	-	CD2	LEU	A	29	L	H	HG12	VAL	V	78
R	-	CD2	LEU	A	29	L	H	HG13	VAL	V	78
R	-	CD2	LEU	A	29	L	H	HG22	VAL	V	78
R	-	CD2	LEU	A	29	L	H	HG23	VAL	V	78
R	-	CA	LEU	A	30	L	H	CG2	THR	V	82
R	-	CA	LEU	A	30	L	H	HG21	THR	V	82
R	-	CA	LEU	A	30	L	H	HG22	THR	V	82
R	-	C	LEU	A	30	L	H	CG2	THR	V	82
R	-	C	LEU	A	30	L	H	HG21	THR	V	82
R	-	C	LEU	A	30	L	H	HG22	THR	V	82
R	-	CB	LEU	A	30	L	H	HG22	THR	V	82
R	-	O	LEU	A	30	L	H	CG2	THR	V	82
R	-	O	LEU	A	30	L	H	HG21	THR	V	82
R	-	O	LEU	A	30	L	H	HG22	THR	V	82
R	-	O	LEU	A	30	L	H	HG23	THR	V	82
R	-	CG	LEU	A	30	L	H	HG22	THR	V	82
R	-	CD1	LEU	A	30	L	-	CZ	PHE	V	44
R	-	CD1	LEU	A	30	L	-	HE2	PHE	V	44
R	-	CD1	LEU	A	30	L	-	HZ	PHE	V	44
R	-	CD2	LEU	A	30	L	H	O	THR	V	82
R	-	CD2	LEU	A	30	L	H	CG2	THR	V	82
R	-	CD2	LEU	A	30	L	H	HA	THR	V	82
R	-	CD2	LEU	A	30	L	H	HG22	THR	V	82
R	-	CD2	LEU	A	30	L	H	HG23	THR	V	82
R	-	CD2	LEU	A	30	L	H	CB	CYS	V	85
R	-	CD2	LEU	A	30	L	H	HB2	CYS	V	85
R	-	CD2	LEU	A	30	L	H	HB3	CYS	V	85
R	-	N	LEU	A	31	L	H	HG21	THR	V	82
R	-	C	LEU	A	31	L	H	HD11	LEU	V	4
R	-	C	LEU	A	31	L	H	HD12	LEU	V	4
R	-	CB	LEU	A	31	L	H	CD1	LEU	V	4
R	-	CB	LEU	A	31	L	H	HD11	LEU	V	4
R	-	CB	LEU	A	31	L	H	HD12	LEU	V	4
R	-	O	LEU	A	31	L	H	CD1	LEU	V	4
R	-	O	LEU	A	31	L	H	HD11	LEU	V	4
R	-	O	LEU	A	31	L	H	HD12	LEU	V	4
R	-	O	LEU	A	31	L	H	HD13	LEU	V	4
R	-	O	LEU	A	31	L	H	HB1	ALA	V	7
R	-	O	LEU	A	31	L	H	HB2	ALA	V	7
R	-	N	THR	A	32	L	H	HG21	THR	V	82
R	-	CB	THR	A	32	L	H	CD1	LEU	V	11
R	-	CB	THR	A	32	L	H	HD11	LEU	V	11
R	-	CB	THR	A	32	L	H	HD12	LEU	V	11
R	-	CB	THR	A	32	L	H	HD13	LEU	V	11
R	-	CB	THR	A	32	L	H	CE	MET	V	75
R	-	CB	THR	A	32	L	H	HE1	MET	V	75
R	-	CB	THR	A	32	L	H	HE3	MET	V	75
R	-	CB	THR	A	32	L	H	HG11	VAL	V	78
R	-	CB	THR	A	32	L	H	HG12	VAL	V	78
R	-	O	THR	A	32	L	H	HA	ALA	V	79
R	-	O	THR	A	32	L	H	HB2	ALA	V	79
R	-	O	THR	A	32	L	H	HB	THR	V	82
R	-	O	THR	A	32	L	H	HG21	THR	V	82
R	-	CG2	THR	A	32	L	H	CG	LEU	V	11
R	-	CG2	THR	A	32	L	H	CD1	LEU	V	11
R	-	CG2	THR	A	32	L	H	HD11	LEU	V	11
R	-	CG2	THR	A	32	L	H	HD12	LEU	V	11
R	-	CG2	THR	A	32	L	H	HD13	LEU	V	11
R	-	CG2	THR	A	32	L	H	CE	MET	V	75
R	-	CG2	THR	A	32	L	H	HE1	MET	V	75
R	-	CG2	THR	A	32	L	H	HG12	VAL	V	78
R	-	OG1	THR	A	32	L	H	CD1	LEU	V	11
R	-	OG1	THR	A	32	L	H	HD11	LEU	V	11
R	-	OG1	THR	A	32	L	H	HD12	LEU	V	11
R	-	OG1	THR	A	32	L	H	HD13	LEU	V	11
R	-	OG1	THR	A	32	L	H	CE	MET	V	75
R	-	OG1	THR	A	32	L	H	HE1	MET	V	75
R	-	OG1	THR	A	32	L	H	HE3	MET	V	75
R	-	OG1	THR	A	32	L	H	CG1	VAL	V	78
R	-	OG1	THR	A	32	L	H	HB	VAL	V	78
R	-	OG1	THR	A	32	L	H	HG11	VAL	V	78
R	-	OG1	THR	A	32	L	H	HG12	VAL	V	78
R	-	OG1	THR	A	32	L	H	HG13	VAL	V	78
R	-	C	GLU	A	33	L	H	CB	ALA	V	79
R	-	C	GLU	A	33	L	H	HB1	ALA	V	79
R	-	C	GLU	A	33	L	H	HB2	ALA	V	79
R	-	O	GLU	A	33	L	H	HB2	ALA	V	79
R	-	N	GLY	A	34	L	H	CA	ALA	V	79
R	-	N	GLY	A	34	L	H	CB	ALA	V	79
R	-	N	GLY	A	34	L	H	HA	ALA	V	79
R	-	N	GLY	A	34	L	H	HB1	ALA	V	79
R	-	N	GLY	A	34	L	H	HB2	ALA	V	79
R	-	N	GLY	A	34	L	H	HB3	ALA	V	79
R	-	CA	GLY	A	34	L	H	O	MET	V	75
R	-	CA	GLY	A	34	L	H	N	ALA	V	79
R	-	CA	GLY	A	34	L	H	CA	ALA	V	79
R	-	CA	GLY	A	34	L	H	CB	ALA	V	79
R	-	CA	GLY	A	34	L	H	H	ALA	V	79
R	-	CA	GLY	A	34	L	H	HA	ALA	V	79
R	-	CA	GLY	A	34	L	H	HB1	ALA	V	79
R	-	CA	GLY	A	34	L	H	HB2	ALA	V	79
R	-	CA	GLY	A	34	L	H	HB3	ALA	V	79
R	-	C	GLY	A	34	L	H	CB	ALA	V	79
R	-	C	GLY	A	34	L	H	HB1	ALA	V	79
R	-	C	GLY	A	34	L	H	HB2	ALA	V	79
R	-	C	GLY	A	34	L	H	HB3	ALA	V	79
R	-	O	GLY	A	34	L	H	CB	ALA	V	79
R	-	O	GLY	A	34	L	H	HB1	ALA	V	79
R	-	O	GLY	A	34	L	H	HB2	ALA	V	79
R	-	O	GLY	A	34	L	H	HB3	ALA	V	79
R	-	N	LYS	A	35	L	H	CB	ALA	V	79
R	-	N	LYS	A	35	L	H	HB1	ALA	V	79
R	-	N	LYS	A	35	L	H	HB2	ALA	V	79
R	-	C	LYS	A	35	L	H	HA	ALA	V	76
R	-	O	LYS	A	35	L	H	N	ALA	V	76
R	-	O	LYS	A	35	L	H	CA	ALA	V	76
R	-	O	LYS	A	35	L	H	CB	ALA	V	76
R	-	O	LYS	A	35	L	H	HA	ALA	V	76
R	-	O	LYS	A	35	L	H	HB2	ALA	V	76
R	-	C	LYS	A	36	L	H	HB2	ALA	V	76
R	-	N	PRO	A	37	L	H	CB	ALA	V	76
R	-	N	PRO	A	37	L	H	HB1	ALA	V	76
R	-	N	PRO	A	37	L	H	HB2	ALA	V	76
R	-	CA	PRO	A	37	L	H	NE2	GLN	V	72
R	-	CA	PRO	A	37	L	H	HG2	GLN	V	72
R	-	CA	PRO	A	37	L	H	HE21	GLN	V	72
R	-	CA	PRO	A	37	L	H	HB2	ALA	V	76
R	-	C	PRO	A	37	L	H	NE2	GLN	V	72
R	-	C	PRO	A	37	L	H	HG2	GLN	V	72
R	-	C	PRO	A	37	L	H	HE21	GLN	V	72
R	-	C	PRO	A	37	L	H	HE22	GLN	V	72
R	-	CB	PRO	A	37	L	-	ND2	ASN	V	63
R	-	CB	PRO	A	37	L	-	HD21	ASN	V	63
R	-	CB	PRO	A	37	L	-	HD22	ASN	V	63
R	-	CB	PRO	A	37	L	H	HG2	GLN	V	72
R	-	CB	PRO	A	37	L	H	HE21	GLN	V	72
R	-	CB	PRO	A	37	L	H	HA	GLU	V	73
R	-	CB	PRO	A	37	L	H	CB	ALA	V	76
R	-	CB	PRO	A	37	L	H	HB1	ALA	V	76
R	-	CB	PRO	A	37	L	H	HB2	ALA	V	76
R	-	CB	PRO	A	37	L	H	HB3	ALA	V	76
R	-	O	PRO	A	37	L	H	HE21	GLN	V	72
R	-	CG	PRO	A	37	L	-	ND2	ASN	V	63
R	-	CG	PRO	A	37	L	-	HD21	ASN	V	63
R	-	CG	PRO	A	37	L	-	HD22	ASN	V	63
R	-	CG	PRO	A	37	L	H	CB	ALA	V	76
R	-	CG	PRO	A	37	L	H	HB1	ALA	V	76
R	-	CG	PRO	A	37	L	H	HB2	ALA	V	76
R	-	CG	PRO	A	37	L	H	HB3	ALA	V	76
R	-	CD	PRO	A	37	L	H	CA	ALA	V	76
R	-	CD	PRO	A	37	L	H	CB	ALA	V	76
R	-	CD	PRO	A	37	L	H	HA	ALA	V	76
R	-	CD	PRO	A	37	L	H	HB1	ALA	V	76
R	-	CD	PRO	A	37	L	H	HB2	ALA	V	76
R	-	CD	PRO	A	37	L	H	HB3	ALA	V	76
R	-	N	ALA	A	38	L	H	CD	GLN	V	72
R	-	N	ALA	A	38	L	H	NE2	GLN	V	72
R	-	N	ALA	A	38	L	H	HG2	GLN	V	72
R	-	N	ALA	A	38	L	H	HE21	GLN	V	72
R	-	N	ALA	A	38	L	H	HE22	GLN	V	72
R	-	CA	ALA	A	38	L	H	NE2	GLN	V	72
R	-	CA	ALA	A	38	L	H	HE21	GLN	V	72
R	-	CA	ALA	A	38	L	H	HE22	GLN	V	72
R	-	C	ALA	A	38	L	H	NE2	GLN	V	72
R	-	C	ALA	A	38	L	H	HE21	GLN	V	72
R	-	C	ALA	A	38	L	H	HE22	GLN	V	72
R	-	CB	ALA	A	38	L	H	CD	GLN	V	72
R	-	CB	ALA	A	38	L	H	NE2	GLN	V	72
R	-	CB	ALA	A	38	L	H	OE1	GLN	V	72
R	-	CB	ALA	A	38	L	H	HE21	GLN	V	72
R	-	CB	ALA	A	38	L	H	HE22	GLN	V	72
R	-	O	ALA	A	38	L	H	NE2	GLN	V	72
R	-	O	ALA	A	38	L	H	HE21	GLN	V	72
R	-	O	ALA	A	38	L	H	HE22	GLN	V	72
R	-	CD	PRO	A	40	L	-	HB3	ASN	V	63
R	-	CB	PRO	A	67	L	-	O	ASN	V	63
R	-	CB	PRO	A	67	L	-	C	ASP	V	64
R	-	CB	PRO	A	67	L	-	O	ASP	V	64
R	-	CB	PRO	A	67	L	-	HA	ASP	V	64
R	-	CB	PRO	A	67	L	-	HA3	GLY	V	65
R	-	CG	PRO	A	67	L	-	C	ASN	V	63
R	-	CG	PRO	A	67	L	-	O	ASN	V	63
R	-	CG	PRO	A	67	L	-	HA	ASP	V	64
R	-	CD	PRO	A	67	L	-	O	ASN	V	63
R	-	CD	PRO	A	67	L	-	HA	ASP	V	64
R	-	C	LEU	A	88	L	-	O	GLY	V	65
R	-	O	LEU	A	88	L	-	O	GLY	V	65
R	-	CA	PHE	A	89	L	-	O	ASP	V	64
R	-	CA	PHE	A	89	L	-	O	GLY	V	65
R	-	CA	PHE	A	89	L	-	HA3	GLY	V	65
R	-	C	PHE	A	89	L	-	O	ASP	V	64
R	-	C	PHE	A	89	L	-	HA3	GLY	V	65
R	-	CB	PHE	A	89	L	-	O	ASP	V	64
R	-	O	PHE	A	89	L	-	O	ASP	V	64
R	-	O	PHE	A	89	L	-	HA3	GLY	V	65
R	-	CD1	PHE	A	89	L	-	O	ASP	V	64
R	-	CD1	PHE	A	89	L	-	N	ASP	V	66
R	-	CD1	PHE	A	89	L	-	CA	ASP	V	66
R	-	CD1	PHE	A	89	L	-	CB	ASP	V	66
R	-	CD1	PHE	A	89	L	-	HA	ASP	V	66
R	-	CD1	PHE	A	89	L	-	HB2	ASP	V	66
R	-	CD1	PHE	A	89	L	-	HB3	ASP	V	66
R	-	CE1	PHE	A	89	L	-	CA	ASP	V	66
R	-	CE1	PHE	A	89	L	-	CB	ASP	V	66
R	-	CE1	PHE	A	89	L	-	CG	ASP	V	66
R	-	CE1	PHE	A	89	L	-	HA	ASP	V	66
R	-	CE1	PHE	A	89	L	-	HB2	ASP	V	66
R	-	CE1	PHE	A	89	L	-	HB3	ASP	V	66
R	-	CZ	PHE	A	89	L	-	CB	ASP	V	66
R	-	CZ	PHE	A	89	L	-	HB2	ASP	V	66
R	-	CZ	PHE	A	89	L	-	HB3	ASP	V	66
R	-	CD	PRO	A	91	L	-	HA3	GLY	V	65

- 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