IID

O60542_Q13253.1 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	PRO	A	219	L	H	LEU	V	14
R	S	PRO	A	219	L	H	LEU	V	18
R	S	ILE	A	220	L	H	LEU	V	18
R	S	GLN	A	221	L	H	LEU	V	18
R	-	GLY	A	26	L	-	TRP	V	22
R	-	GLY	A	27	L	-	TRP	V	22
R	-	GLY	A	27	L	-	PRO	V	24
R	-	GLN	A	28	L	-	PRO	V	24
R	-	GLN	A	28	L	-	ALA	V	26
R	-	HIS	A	29	L	-	GLY	V	23
R	-	HIS	A	29	L	-	PRO	V	24
R	-	HIS	A	29	L	-	ASP	V	25
R	-	TYR	A	30	L	-	ALA	V	26
R	-	TYR	A	30	L	-	ARG	V	27
R	-	TYR	A	30	L	-	GLY	V	28
R	-	TYR	A	30	L	-	VAL	V	29
R	-	LEU	A	31	L	-	ARG	V	27
R	-	LEU	A	31	L	-	VAL	V	29
R	-	HIS	A	32	L	-	ARG	V	102
R	-	HIS	A	32	L	-	PRO	V	65
R	-	HIS	A	32	L	-	PRO	V	98
R	-	ARG	A	34	L	-	PRO	V	98
R	-	PRO	A	35	L	-	GLY	V	100
R	-	PRO	A	35	L	-	ARG	V	102
R	-	PRO	A	35	L	-	PRO	V	98
R	-	PRO	A	35	L	-	ARG	V	99
R	-	ALA	A	36	L	-	ARG	V	102
R	-	PRO	A	37	L	-	TRP	V	22
R	-	SER	A	38	L	-	ALA	V	101
R	-	SER	A	38	L	-	ARG	V	102
R	-	ASN	A	40	L	-	ARG	V	102
R	-	ASN	A	40	L	-	THR	V	103
R	-	VAL	A	44	L	H	ARG	V	111
R	-	ILE	A	47	L	H	ARG	V	111
R	-	ILE	A	47	L	-	GLN	V	115
R	H	SER	A	68	L	H	SER	V	10
R	H	LEU	A	69	L	H	LEU	V	14
R	H	LEU	A	70	L	H	LEU	V	11
R	H	GLY	A	71	L	H	LEU	V	11
R	H	GLY	A	72	L	H	LEU	V	11
R	H	HIS	A	73	L	H	LEU	V	11
R	H	HIS	A	73	L	H	SER	V	15

- 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

O60542_Q13253.1 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	GLY	A	26	L	-	HE1	TRP	V	22
R	-	C	GLY	A	26	L	-	HE1	TRP	V	22
R	-	N	GLY	A	27	L	-	HG2	PRO	V	24
R	-	N	GLY	A	27	L	-	HG3	PRO	V	24
R	-	CA	GLY	A	27	L	-	CG	PRO	V	24
R	-	CA	GLY	A	27	L	-	HG2	PRO	V	24
R	-	CA	GLY	A	27	L	-	HG3	PRO	V	24
R	-	C	GLY	A	27	L	-	CB	PRO	V	24
R	-	C	GLY	A	27	L	-	CG	PRO	V	24
R	-	C	GLY	A	27	L	-	HB2	PRO	V	24
R	-	C	GLY	A	27	L	-	HB3	PRO	V	24
R	-	C	GLY	A	27	L	-	HG2	PRO	V	24
R	-	C	GLY	A	27	L	-	HG3	PRO	V	24
R	-	O	GLY	A	27	L	-	HE1	TRP	V	22
R	-	O	GLY	A	27	L	-	CB	PRO	V	24
R	-	O	GLY	A	27	L	-	CG	PRO	V	24
R	-	O	GLY	A	27	L	-	CD	PRO	V	24
R	-	O	GLY	A	27	L	-	HB2	PRO	V	24
R	-	O	GLY	A	27	L	-	HB3	PRO	V	24
R	-	O	GLY	A	27	L	-	HG2	PRO	V	24
R	-	O	GLY	A	27	L	-	HG3	PRO	V	24
R	-	C	GLN	A	28	L	-	HB2	PRO	V	24
R	-	C	GLN	A	28	L	-	HB3	PRO	V	24
R	-	O	GLN	A	28	L	-	HB2	PRO	V	24
R	-	O	GLN	A	28	L	-	HB3	ALA	V	26
R	-	N	HIS	A	29	L	-	CB	PRO	V	24
R	-	N	HIS	A	29	L	-	HB2	PRO	V	24
R	-	N	HIS	A	29	L	-	HB3	PRO	V	24
R	-	CA	HIS	A	29	L	-	CB	PRO	V	24
R	-	CA	HIS	A	29	L	-	HB2	PRO	V	24
R	-	CA	HIS	A	29	L	-	HB3	PRO	V	24
R	-	CB	HIS	A	29	L	-	HB2	PRO	V	24
R	-	CB	HIS	A	29	L	-	HB3	PRO	V	24
R	-	CG	HIS	A	29	L	-	CA	PRO	V	24
R	-	CG	HIS	A	29	L	-	CB	PRO	V	24
R	-	CG	HIS	A	29	L	-	HA	PRO	V	24
R	-	CG	HIS	A	29	L	-	HB2	PRO	V	24
R	-	CG	HIS	A	29	L	-	HB3	PRO	V	24
R	-	CD2	HIS	A	29	L	-	CA	PRO	V	24
R	-	CD2	HIS	A	29	L	-	CB	PRO	V	24
R	-	CD2	HIS	A	29	L	-	HA	PRO	V	24
R	-	CD2	HIS	A	29	L	-	HB2	PRO	V	24
R	-	CD2	HIS	A	29	L	-	HB3	PRO	V	24
R	-	ND1	HIS	A	29	L	-	CA	PRO	V	24
R	-	ND1	HIS	A	29	L	-	C	PRO	V	24
R	-	ND1	HIS	A	29	L	-	CB	PRO	V	24
R	-	ND1	HIS	A	29	L	-	HA	PRO	V	24
R	-	ND1	HIS	A	29	L	-	HB2	PRO	V	24
R	-	ND1	HIS	A	29	L	-	HB3	PRO	V	24
R	-	ND1	HIS	A	29	L	-	N	ASP	V	25
R	-	ND1	HIS	A	29	L	-	H	ASP	V	25
R	-	CE1	HIS	A	29	L	-	C	GLY	V	23
R	-	CE1	HIS	A	29	L	-	O	GLY	V	23
R	-	CE1	HIS	A	29	L	-	N	PRO	V	24
R	-	CE1	HIS	A	29	L	-	CA	PRO	V	24
R	-	CE1	HIS	A	29	L	-	C	PRO	V	24
R	-	CE1	HIS	A	29	L	-	CB	PRO	V	24
R	-	CE1	HIS	A	29	L	-	HA	PRO	V	24
R	-	CE1	HIS	A	29	L	-	HB2	PRO	V	24
R	-	CE1	HIS	A	29	L	-	HB3	PRO	V	24
R	-	CE1	HIS	A	29	L	-	N	ASP	V	25
R	-	CE1	HIS	A	29	L	-	H	ASP	V	25
R	-	NE2	HIS	A	29	L	-	O	GLY	V	23
R	-	NE2	HIS	A	29	L	-	N	PRO	V	24
R	-	NE2	HIS	A	29	L	-	CA	PRO	V	24
R	-	NE2	HIS	A	29	L	-	CB	PRO	V	24
R	-	NE2	HIS	A	29	L	-	HA	PRO	V	24
R	-	NE2	HIS	A	29	L	-	HB3	PRO	V	24
R	-	N	TYR	A	30	L	-	HA	ALA	V	26
R	-	N	TYR	A	30	L	-	HB3	ALA	V	26
R	-	CA	TYR	A	30	L	-	HA	ALA	V	26
R	-	CB	TYR	A	30	L	-	CA	ALA	V	26
R	-	CB	TYR	A	30	L	-	CB	ALA	V	26
R	-	CB	TYR	A	30	L	-	HA	ALA	V	26
R	-	CB	TYR	A	30	L	-	HB1	ALA	V	26
R	-	CB	TYR	A	30	L	-	HB3	ALA	V	26
R	-	CG	TYR	A	30	L	-	HA2	GLY	V	28
R	-	CD1	TYR	A	30	L	-	O	ARG	V	27
R	-	CD1	TYR	A	30	L	-	HA2	GLY	V	28
R	-	CD1	TYR	A	30	L	-	H	VAL	V	29
R	-	CE1	TYR	A	30	L	-	CA	GLY	V	28
R	-	CE1	TYR	A	30	L	-	HA2	GLY	V	28
R	-	CE1	TYR	A	30	L	-	H	VAL	V	29
R	-	CZ	TYR	A	30	L	-	HA2	GLY	V	28
R	-	CG	LEU	A	31	L	-	O	ARG	V	27
R	-	CD1	LEU	A	31	L	-	O	ARG	V	27
R	-	CD1	LEU	A	31	L	-	HB3	ARG	V	27
R	-	CD1	LEU	A	31	L	-	HG21	VAL	V	29
R	-	CD2	LEU	A	31	L	-	HG21	VAL	V	29
R	-	O	HIS	A	32	L	-	HB3	PRO	V	65
R	-	O	HIS	A	32	L	-	HB3	PRO	V	98
R	-	O	HIS	A	32	L	-	HD2	PRO	V	98
R	-	CD2	HIS	A	32	L	-	HH22	ARG	V	102
R	-	NE2	HIS	A	32	L	-	HH22	ARG	V	102
R	-	C	ARG	A	34	L	-	HB2	PRO	V	98
R	-	C	ARG	A	34	L	-	HB3	PRO	V	98
R	-	O	ARG	A	34	L	-	HB3	PRO	V	98
R	-	N	PRO	A	35	L	-	CB	PRO	V	98
R	-	N	PRO	A	35	L	-	HB2	PRO	V	98
R	-	N	PRO	A	35	L	-	HB3	PRO	V	98
R	-	CA	PRO	A	35	L	-	CB	PRO	V	98
R	-	CA	PRO	A	35	L	-	HB2	PRO	V	98
R	-	CA	PRO	A	35	L	-	HB3	PRO	V	98
R	-	C	PRO	A	35	L	-	HH21	ARG	V	102
R	-	CB	PRO	A	35	L	-	CB	PRO	V	98
R	-	CB	PRO	A	35	L	-	HB2	PRO	V	98
R	-	CB	PRO	A	35	L	-	O	ARG	V	99
R	-	CB	PRO	A	35	L	-	N	GLY	V	100
R	-	CB	PRO	A	35	L	-	CA	GLY	V	100
R	-	CB	PRO	A	35	L	-	HA2	GLY	V	100
R	-	CB	PRO	A	35	L	-	HA3	GLY	V	100
R	-	CG	PRO	A	35	L	-	HB2	PRO	V	98
R	-	CG	PRO	A	35	L	-	O	ARG	V	99
R	-	CG	PRO	A	35	L	-	HA2	GLY	V	100
R	-	CD	PRO	A	35	L	-	HB2	PRO	V	98
R	-	CD	PRO	A	35	L	-	HB3	PRO	V	98
R	-	N	ALA	A	36	L	-	NH2	ARG	V	102
R	-	N	ALA	A	36	L	-	HE	ARG	V	102
R	-	N	ALA	A	36	L	-	HH21	ARG	V	102
R	-	CA	ALA	A	36	L	-	NH2	ARG	V	102
R	-	CA	ALA	A	36	L	-	HE	ARG	V	102
R	-	CA	ALA	A	36	L	-	HH21	ARG	V	102
R	-	C	ALA	A	36	L	-	HE	ARG	V	102
R	-	C	ALA	A	36	L	-	HH21	ARG	V	102
R	-	CB	ALA	A	36	L	-	NE	ARG	V	102
R	-	CB	ALA	A	36	L	-	NH2	ARG	V	102
R	-	CB	ALA	A	36	L	-	CZ	ARG	V	102
R	-	CB	ALA	A	36	L	-	HE	ARG	V	102
R	-	CB	ALA	A	36	L	-	HH21	ARG	V	102
R	-	CB	ALA	A	36	L	-	HH22	ARG	V	102
R	-	O	ALA	A	36	L	-	CG	ARG	V	102
R	-	O	ALA	A	36	L	-	NE	ARG	V	102
R	-	O	ALA	A	36	L	-	HG2	ARG	V	102
R	-	O	ALA	A	36	L	-	HG3	ARG	V	102
R	-	O	ALA	A	36	L	-	HE	ARG	V	102
R	-	O	ALA	A	36	L	-	HH21	ARG	V	102
R	-	CG	PRO	A	37	L	-	HZ3	TRP	V	22
R	-	CD	PRO	A	37	L	-	HH2	TRP	V	22
R	-	CD	PRO	A	37	L	-	HZ3	TRP	V	22
R	-	CB	SER	A	38	L	-	O	ALA	V	101
R	-	CB	SER	A	38	L	-	CA	ARG	V	102
R	-	CB	SER	A	38	L	-	HA	ARG	V	102
R	-	CB	SER	A	38	L	-	HG2	ARG	V	102
R	-	OG	SER	A	38	L	-	O	ARG	V	102
R	-	OG	SER	A	38	L	-	HA	ARG	V	102
R	-	ND2	ASN	A	40	L	-	O	ARG	V	102
R	-	ND2	ASN	A	40	L	-	HA	THR	V	103
R	-	CG1	VAL	A	44	L	H	NH1	ARG	V	111
R	-	CG1	VAL	A	44	L	H	HD2	ARG	V	111
R	-	CG1	VAL	A	44	L	H	HH11	ARG	V	111
R	-	CG1	VAL	A	44	L	H	HH12	ARG	V	111
R	-	CG1	ILE	A	47	L	H	HG3	ARG	V	111
R	-	CG1	ILE	A	47	L	H	HD2	ARG	V	111
R	-	CD1	ILE	A	47	L	H	CB	ARG	V	111
R	-	CD1	ILE	A	47	L	H	CG	ARG	V	111
R	-	CD1	ILE	A	47	L	H	CD	ARG	V	111
R	-	CD1	ILE	A	47	L	H	NE	ARG	V	111
R	-	CD1	ILE	A	47	L	H	HA	ARG	V	111
R	-	CD1	ILE	A	47	L	H	HB2	ARG	V	111
R	-	CD1	ILE	A	47	L	H	HG2	ARG	V	111
R	-	CD1	ILE	A	47	L	H	HG3	ARG	V	111
R	-	CD1	ILE	A	47	L	H	HD2	ARG	V	111
R	-	CD1	ILE	A	47	L	H	HE	ARG	V	111
R	-	CD1	ILE	A	47	L	-	HE21	GLN	V	115
R	H	O	SER	A	68	L	H	HG	SER	V	10
R	H	O	LEU	A	69	L	H	CD2	LEU	V	14
R	H	O	LEU	A	69	L	H	HD13	LEU	V	14
R	H	O	LEU	A	69	L	H	HD22	LEU	V	14
R	H	O	LEU	A	69	L	H	HD23	LEU	V	14
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	14
R	H	C	LEU	A	70	L	H	HD12	LEU	V	11
R	H	O	LEU	A	70	L	H	CD1	LEU	V	11
R	H	O	LEU	A	70	L	H	HD11	LEU	V	11
R	H	O	LEU	A	70	L	H	HD12	LEU	V	11
R	H	O	LEU	A	70	L	H	HD13	LEU	V	11
R	H	CA	GLY	A	71	L	H	HD12	LEU	V	11
R	H	C	GLY	A	71	L	H	CD1	LEU	V	11
R	H	C	GLY	A	71	L	H	HD12	LEU	V	11
R	H	O	GLY	A	71	L	H	HD12	LEU	V	11
R	H	N	GLY	A	72	L	H	CG	LEU	V	11
R	H	N	GLY	A	72	L	H	CD1	LEU	V	11
R	H	N	GLY	A	72	L	H	CD2	LEU	V	11
R	H	N	GLY	A	72	L	H	HB2	LEU	V	11
R	H	N	GLY	A	72	L	H	HD11	LEU	V	11
R	H	N	GLY	A	72	L	H	HD12	LEU	V	11
R	H	N	GLY	A	72	L	H	HD13	LEU	V	11
R	H	N	GLY	A	72	L	H	HD23	LEU	V	11
R	H	CA	GLY	A	72	L	H	CD1	LEU	V	11
R	H	CA	GLY	A	72	L	H	CD2	LEU	V	11
R	H	CA	GLY	A	72	L	H	HD12	LEU	V	11
R	H	CA	GLY	A	72	L	H	HD13	LEU	V	11
R	H	CA	GLY	A	72	L	H	HD22	LEU	V	11
R	H	CA	GLY	A	72	L	H	HD23	LEU	V	11
R	H	C	GLY	A	72	L	H	CD1	LEU	V	11
R	H	C	GLY	A	72	L	H	CD2	LEU	V	11
R	H	C	GLY	A	72	L	H	HD12	LEU	V	11
R	H	C	GLY	A	72	L	H	HD13	LEU	V	11
R	H	C	GLY	A	72	L	H	HD22	LEU	V	11
R	H	C	GLY	A	72	L	H	HD23	LEU	V	11
R	H	O	GLY	A	72	L	H	HD22	LEU	V	11
R	H	O	GLY	A	72	L	H	HD23	LEU	V	11
R	H	N	HIS	A	73	L	H	CD1	LEU	V	11
R	H	N	HIS	A	73	L	H	HD12	LEU	V	11
R	H	N	HIS	A	73	L	H	HD13	LEU	V	11
R	H	N	HIS	A	73	L	H	HD22	LEU	V	11
R	H	CA	HIS	A	73	L	H	HD13	LEU	V	11
R	H	CB	HIS	A	73	L	H	HD13	LEU	V	11
R	H	CG	HIS	A	73	L	H	CD1	LEU	V	11
R	H	CG	HIS	A	73	L	H	HD11	LEU	V	11
R	H	CG	HIS	A	73	L	H	HD13	LEU	V	11
R	H	CD2	HIS	A	73	L	H	CG	LEU	V	11
R	H	CD2	HIS	A	73	L	H	CD1	LEU	V	11
R	H	CD2	HIS	A	73	L	H	HG	LEU	V	11
R	H	CD2	HIS	A	73	L	H	HD11	LEU	V	11
R	H	CD2	HIS	A	73	L	H	HD12	LEU	V	11
R	H	CD2	HIS	A	73	L	H	HD13	LEU	V	11
R	H	CD2	HIS	A	73	L	H	HD22	LEU	V	11
R	H	ND1	HIS	A	73	L	H	HD13	LEU	V	11
R	H	ND1	HIS	A	73	L	H	HD22	LEU	V	11
R	H	CE1	HIS	A	73	L	H	CD1	LEU	V	11
R	H	CE1	HIS	A	73	L	H	HG	LEU	V	11
R	H	CE1	HIS	A	73	L	H	HD13	LEU	V	11
R	H	CE1	HIS	A	73	L	H	HD22	LEU	V	11
R	H	NE2	HIS	A	73	L	H	CG	LEU	V	11
R	H	NE2	HIS	A	73	L	H	CD1	LEU	V	11
R	H	NE2	HIS	A	73	L	H	HG	LEU	V	11
R	H	NE2	HIS	A	73	L	H	HD11	LEU	V	11
R	H	NE2	HIS	A	73	L	H	HD13	LEU	V	11
R	H	NE2	HIS	A	73	L	H	HD22	LEU	V	11
R	H	NE2	HIS	A	73	L	H	OG	SER	V	15
R	H	NE2	HIS	A	73	L	H	HG	SER	V	15
R	S	CA	PRO	A	219	L	H	HD13	LEU	V	18
R	S	C	PRO	A	219	L	H	HD13	LEU	V	18
R	S	C	PRO	A	219	L	H	HD22	LEU	V	18
R	S	CB	PRO	A	219	L	H	CD2	LEU	V	14
R	S	CB	PRO	A	219	L	H	HD21	LEU	V	14
R	S	CB	PRO	A	219	L	H	HD22	LEU	V	14
R	S	CB	PRO	A	219	L	H	HD12	LEU	V	18
R	S	CB	PRO	A	219	L	H	HD13	LEU	V	18
R	S	CB	PRO	A	219	L	H	HD22	LEU	V	18
R	S	O	PRO	A	219	L	H	CD1	LEU	V	18
R	S	O	PRO	A	219	L	H	CD2	LEU	V	18
R	S	O	PRO	A	219	L	H	HD13	LEU	V	18
R	S	O	PRO	A	219	L	H	HD22	LEU	V	18
R	S	CG	PRO	A	219	L	H	CG	LEU	V	14
R	S	CG	PRO	A	219	L	H	CD2	LEU	V	14
R	S	CG	PRO	A	219	L	H	HG	LEU	V	14
R	S	CG	PRO	A	219	L	H	HD21	LEU	V	14
R	S	CG	PRO	A	219	L	H	HD22	LEU	V	14
R	S	CG	PRO	A	219	L	H	CD1	LEU	V	18
R	S	CG	PRO	A	219	L	H	HD11	LEU	V	18
R	S	CG	PRO	A	219	L	H	HD12	LEU	V	18
R	S	CG	PRO	A	219	L	H	HD13	LEU	V	18
R	S	CD	PRO	A	219	L	H	HD22	LEU	V	14
R	S	CD	PRO	A	219	L	H	HD13	LEU	V	18
R	S	N	ILE	A	220	L	H	HD22	LEU	V	18
R	S	CA	ILE	A	220	L	H	HD22	LEU	V	18
R	S	C	ILE	A	220	L	H	HD22	LEU	V	18
R	S	N	GLN	A	221	L	H	HD22	LEU	V	18
R	S	CG	GLN	A	221	L	H	CD2	LEU	V	18
R	S	CG	GLN	A	221	L	H	HD21	LEU	V	18
R	S	CD	GLN	A	221	L	H	HD21	LEU	V	18
R	S	CD	GLN	A	221	L	H	HD23	LEU	V	18
R	S	NE2	GLN	A	221	L	H	CD2	LEU	V	18
R	S	NE2	GLN	A	221	L	H	HD21	LEU	V	18
R	S	NE2	GLN	A	221	L	H	HD23	LEU	V	18

- 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