IID

Q6PEW0_P00749.1 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	-	LEU	A	10	L	-	PHE	V	369
R	-	LEU	A	10	L	-	TYR	V	64
R	-	CYS	A	11	L	-	PHE	V	369
R	-	CYS	A	11	L	-	ALA	V	370
R	-	CYS	A	11	L	-	GLY	V	371
R	-	VAL	A	12	L	-	ILE	V	105
R	-	VAL	A	12	L	-	TYR	V	64
R	-	LEU	A	13	L	-	ILE	V	105
R	-	LEU	A	13	L	-	GLY	V	371
R	-	LEU	A	13	L	-	GLN	V	372
R	-	LEU	A	13	L	-	ASN	V	373
R	-	LEU	A	13	L	-	TYR	V	64
R	-	VAL	A	14	L	-	ILE	V	105
R	-	VAL	A	14	L	S	GLU	V	109
R	-	VAL	A	15	L	-	ILE	V	105
R	-	VAL	A	15	L	-	ALA	V	106
R	-	VAL	A	15	L	-	HIS	V	107
R	-	VAL	A	15	L	S	THR	V	108
R	-	SER	A	16	L	-	TYR	V	376
R	-	SER	A	16	L	-	PRO	V	378
R	-	ASP	A	17	L	-	PRO	V	378
R	-	SER	A	18	L	-	TYR	V	376
R	-	SER	A	18	L	-	PRO	V	378
R	-	SER	A	18	L	-	GLU	V	379
R	-	LYS	A	19	L	H	GLU	V	380
R	-	LEU	A	5	L	-	VAL	V	363
R	-	LEU	A	5	L	-	GLY	V	364
R	-	LEU	A	5	L	-	GLU	V	365
R	-	ALA	A	6	L	-	VAL	V	363
R	-	ALA	A	6	L	-	GLU	V	365
R	-	ARG	A	7	L	-	VAL	V	363
R	-	ARG	A	7	L	-	GLU	V	365
R	-	ARG	A	7	L	-	GLY	V	366
R	-	ARG	A	7	L	-	GLN	V	63
R	-	LEU	A	8	L	-	GLY	V	364
R	-	LEU	A	8	L	-	GLY	V	366
R	-	LEU	A	8	L	-	ARG	V	367
R	-	LEU	A	8	L	-	GLN	V	63
R	-	LEU	A	9	L	-	ARG	V	367
R	-	LEU	A	9	L	-	ILE	V	368
R	-	LEU	A	9	L	-	PHE	V	369

- 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

Q6PEW0_P00749.1 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	LEU	A	5	L	-	HG3	GLU	V	365
R	-	C	LEU	A	5	L	-	HG3	GLU	V	365
R	-	CB	LEU	A	5	L	-	O	VAL	V	363
R	-	CB	LEU	A	5	L	-	HB	VAL	V	363
R	-	CB	LEU	A	5	L	-	HG11	VAL	V	363
R	-	CG	LEU	A	5	L	-	C	VAL	V	363
R	-	CG	LEU	A	5	L	-	O	VAL	V	363
R	-	CG	LEU	A	5	L	-	HB	VAL	V	363
R	-	CD1	LEU	A	5	L	-	O	VAL	V	363
R	-	CD1	LEU	A	5	L	-	HB	VAL	V	363
R	-	CD2	LEU	A	5	L	-	N	VAL	V	363
R	-	CD2	LEU	A	5	L	-	CA	VAL	V	363
R	-	CD2	LEU	A	5	L	-	C	VAL	V	363
R	-	CD2	LEU	A	5	L	-	CB	VAL	V	363
R	-	CD2	LEU	A	5	L	-	O	VAL	V	363
R	-	CD2	LEU	A	5	L	-	CG1	VAL	V	363
R	-	CD2	LEU	A	5	L	-	H	VAL	V	363
R	-	CD2	LEU	A	5	L	-	HB	VAL	V	363
R	-	CD2	LEU	A	5	L	-	HG11	VAL	V	363
R	-	CD2	LEU	A	5	L	-	N	GLY	V	364
R	-	CD2	LEU	A	5	L	-	CA	GLY	V	364
R	-	CD2	LEU	A	5	L	-	HA2	GLY	V	364
R	-	CD2	LEU	A	5	L	-	H	GLU	V	365
R	-	N	ALA	A	6	L	-	HG11	VAL	V	363
R	-	N	ALA	A	6	L	-	CG	GLU	V	365
R	-	N	ALA	A	6	L	-	OE1	GLU	V	365
R	-	N	ALA	A	6	L	-	HG2	GLU	V	365
R	-	N	ALA	A	6	L	-	HG3	GLU	V	365
R	-	CA	ALA	A	6	L	-	HG11	VAL	V	363
R	-	CA	ALA	A	6	L	-	HG13	VAL	V	363
R	-	CA	ALA	A	6	L	-	HG2	GLU	V	365
R	-	CA	ALA	A	6	L	-	HG3	GLU	V	365
R	-	C	ALA	A	6	L	-	CG	GLU	V	365
R	-	C	ALA	A	6	L	-	HA	GLU	V	365
R	-	C	ALA	A	6	L	-	HG2	GLU	V	365
R	-	C	ALA	A	6	L	-	HG3	GLU	V	365
R	-	O	ALA	A	6	L	-	CA	GLU	V	365
R	-	O	ALA	A	6	L	-	CB	GLU	V	365
R	-	O	ALA	A	6	L	-	CG	GLU	V	365
R	-	O	ALA	A	6	L	-	CD	GLU	V	365
R	-	O	ALA	A	6	L	-	OE1	GLU	V	365
R	-	O	ALA	A	6	L	-	HA	GLU	V	365
R	-	O	ALA	A	6	L	-	HG2	GLU	V	365
R	-	O	ALA	A	6	L	-	HG3	GLU	V	365
R	-	N	ARG	A	7	L	-	HA	GLU	V	365
R	-	N	ARG	A	7	L	-	HG2	GLU	V	365
R	-	N	ARG	A	7	L	-	HG3	GLU	V	365
R	-	N	ARG	A	7	L	-	H	GLY	V	366
R	-	CA	ARG	A	7	L	-	HG11	VAL	V	363
R	-	CA	ARG	A	7	L	-	HG12	VAL	V	363
R	-	CA	ARG	A	7	L	-	HA	GLU	V	365
R	-	CA	ARG	A	7	L	-	H	GLY	V	366
R	-	C	ARG	A	7	L	-	HA	GLU	V	365
R	-	C	ARG	A	7	L	-	N	GLY	V	366
R	-	C	ARG	A	7	L	-	H	GLY	V	366
R	-	O	ARG	A	7	L	-	H	GLY	V	366
R	-	O	ARG	A	7	L	-	HA3	GLY	V	366
R	-	CG	ARG	A	7	L	-	HE21	GLN	V	63
R	-	CG	ARG	A	7	L	-	CG1	VAL	V	363
R	-	CG	ARG	A	7	L	-	HG12	VAL	V	363
R	-	CG	ARG	A	7	L	-	HG13	VAL	V	363
R	-	N	LEU	A	8	L	-	O	GLY	V	364
R	-	N	LEU	A	8	L	-	N	GLY	V	366
R	-	N	LEU	A	8	L	-	H	GLY	V	366
R	-	N	LEU	A	8	L	-	H	ARG	V	367
R	-	CA	LEU	A	8	L	-	H	GLY	V	366
R	-	CA	LEU	A	8	L	-	N	ARG	V	367
R	-	CA	LEU	A	8	L	-	H	ARG	V	367
R	-	CB	LEU	A	8	L	-	O	ARG	V	367
R	-	CB	LEU	A	8	L	-	H	ARG	V	367
R	-	O	LEU	A	8	L	-	HE21	GLN	V	63
R	-	CG	LEU	A	8	L	-	O	GLY	V	364
R	-	CG	LEU	A	8	L	-	C	GLY	V	366
R	-	CG	LEU	A	8	L	-	H	GLY	V	366
R	-	CG	LEU	A	8	L	-	N	ARG	V	367
R	-	CG	LEU	A	8	L	-	O	ARG	V	367
R	-	CG	LEU	A	8	L	-	H	ARG	V	367
R	-	CG	LEU	A	8	L	-	HB2	ARG	V	367
R	-	CD1	LEU	A	8	L	-	C	GLY	V	364
R	-	CD1	LEU	A	8	L	-	O	GLY	V	364
R	-	CD1	LEU	A	8	L	-	N	GLY	V	366
R	-	CD1	LEU	A	8	L	-	C	GLY	V	366
R	-	CD1	LEU	A	8	L	-	H	GLY	V	366
R	-	CD1	LEU	A	8	L	-	N	ARG	V	367
R	-	CD1	LEU	A	8	L	-	H	ARG	V	367
R	-	CD2	LEU	A	8	L	-	N	ARG	V	367
R	-	CD2	LEU	A	8	L	-	O	ARG	V	367
R	-	CD2	LEU	A	8	L	-	H	ARG	V	367
R	-	CD2	LEU	A	8	L	-	HB2	ARG	V	367
R	-	N	LEU	A	9	L	-	O	ARG	V	367
R	-	N	LEU	A	9	L	-	HA	ILE	V	368
R	-	CA	LEU	A	9	L	-	HA	ILE	V	368
R	-	C	LEU	A	9	L	-	O	ARG	V	367
R	-	C	LEU	A	9	L	-	HA	ILE	V	368
R	-	C	LEU	A	9	L	-	N	PHE	V	369
R	-	C	LEU	A	9	L	-	H	PHE	V	369
R	-	CB	LEU	A	9	L	-	HA	ILE	V	368
R	-	O	LEU	A	9	L	-	O	ARG	V	367
R	-	O	LEU	A	9	L	-	CA	ILE	V	368
R	-	O	LEU	A	9	L	-	C	ILE	V	368
R	-	O	LEU	A	9	L	-	HA	ILE	V	368
R	-	O	LEU	A	9	L	-	HG22	ILE	V	368
R	-	O	LEU	A	9	L	-	N	PHE	V	369
R	-	O	LEU	A	9	L	-	CA	PHE	V	369
R	-	O	LEU	A	9	L	-	O	PHE	V	369
R	-	O	LEU	A	9	L	-	H	PHE	V	369
R	-	O	LEU	A	9	L	-	HB2	PHE	V	369
R	-	N	LEU	A	10	L	-	H	PHE	V	369
R	-	N	LEU	A	10	L	-	HB2	PHE	V	369
R	-	CA	LEU	A	10	L	-	CB	PHE	V	369
R	-	CA	LEU	A	10	L	-	O	PHE	V	369
R	-	CA	LEU	A	10	L	-	H	PHE	V	369
R	-	CA	LEU	A	10	L	-	HB2	PHE	V	369
R	-	C	LEU	A	10	L	-	O	PHE	V	369
R	-	C	LEU	A	10	L	-	HB2	PHE	V	369
R	-	CB	LEU	A	10	L	-	HB2	PHE	V	369
R	-	O	LEU	A	10	L	-	HE2	TYR	V	64
R	-	CG	LEU	A	10	L	-	HB2	PHE	V	369
R	-	CG	LEU	A	10	L	-	HD2	PHE	V	369
R	-	CD1	LEU	A	10	L	-	HD2	PHE	V	369
R	-	N	CYS	A	11	L	-	C	PHE	V	369
R	-	N	CYS	A	11	L	-	O	PHE	V	369
R	-	N	CYS	A	11	L	-	HB2	PHE	V	369
R	-	N	CYS	A	11	L	-	HB3	PHE	V	369
R	-	CA	CYS	A	11	L	-	O	PHE	V	369
R	-	C	CYS	A	11	L	-	HA3	GLY	V	371
R	-	CB	CYS	A	11	L	-	C	PHE	V	369
R	-	CB	CYS	A	11	L	-	O	PHE	V	369
R	-	CB	CYS	A	11	L	-	HA	ALA	V	370
R	-	CB	CYS	A	11	L	-	N	GLY	V	371
R	-	CB	CYS	A	11	L	-	CA	GLY	V	371
R	-	CB	CYS	A	11	L	-	C	GLY	V	371
R	-	CB	CYS	A	11	L	-	O	GLY	V	371
R	-	CB	CYS	A	11	L	-	H	GLY	V	371
R	-	CB	CYS	A	11	L	-	HA3	GLY	V	371
R	-	O	CYS	A	11	L	-	HB3	PHE	V	369
R	-	O	CYS	A	11	L	-	CA	GLY	V	371
R	-	O	CYS	A	11	L	-	O	GLY	V	371
R	-	O	CYS	A	11	L	-	HA3	GLY	V	371
R	-	SG	CYS	A	11	L	-	O	PHE	V	369
R	-	SG	CYS	A	11	L	-	HA	ALA	V	370
R	-	SG	CYS	A	11	L	-	H	GLY	V	371
R	-	N	VAL	A	12	L	-	HE2	TYR	V	64
R	-	N	VAL	A	12	L	-	HH	TYR	V	64
R	-	CA	VAL	A	12	L	-	OH	TYR	V	64
R	-	CA	VAL	A	12	L	-	HE2	TYR	V	64
R	-	CA	VAL	A	12	L	-	HH	TYR	V	64
R	-	CA	VAL	A	12	L	-	HG22	ILE	V	105
R	-	CA	VAL	A	12	L	-	HG23	ILE	V	105
R	-	C	VAL	A	12	L	-	OH	TYR	V	64
R	-	C	VAL	A	12	L	-	HH	TYR	V	64
R	-	C	VAL	A	12	L	-	HG22	ILE	V	105
R	-	CB	VAL	A	12	L	-	CE2	TYR	V	64
R	-	CB	VAL	A	12	L	-	OH	TYR	V	64
R	-	CB	VAL	A	12	L	-	CZ	TYR	V	64
R	-	CB	VAL	A	12	L	-	HE2	TYR	V	64
R	-	CB	VAL	A	12	L	-	HH	TYR	V	64
R	-	CB	VAL	A	12	L	-	CG2	ILE	V	105
R	-	CB	VAL	A	12	L	-	HG12	ILE	V	105
R	-	CB	VAL	A	12	L	-	HG22	ILE	V	105
R	-	CB	VAL	A	12	L	-	HG23	ILE	V	105
R	-	O	VAL	A	12	L	-	OH	TYR	V	64
R	-	O	VAL	A	12	L	-	CZ	TYR	V	64
R	-	O	VAL	A	12	L	-	HH	TYR	V	64
R	-	CG1	VAL	A	12	L	-	OH	TYR	V	64
R	-	CG1	VAL	A	12	L	-	CZ	TYR	V	64
R	-	CG1	VAL	A	12	L	-	HH	TYR	V	64
R	-	CG1	VAL	A	12	L	-	CB	ILE	V	105
R	-	CG1	VAL	A	12	L	-	CG1	ILE	V	105
R	-	CG1	VAL	A	12	L	-	CG2	ILE	V	105
R	-	CG1	VAL	A	12	L	-	HA	ILE	V	105
R	-	CG1	VAL	A	12	L	-	HG12	ILE	V	105
R	-	CG1	VAL	A	12	L	-	HG21	ILE	V	105
R	-	CG1	VAL	A	12	L	-	HG22	ILE	V	105
R	-	CG1	VAL	A	12	L	-	HG23	ILE	V	105
R	-	CG2	VAL	A	12	L	-	CE2	TYR	V	64
R	-	CG2	VAL	A	12	L	-	CZ	TYR	V	64
R	-	CG2	VAL	A	12	L	-	HE2	TYR	V	64
R	-	CG2	VAL	A	12	L	-	HH	TYR	V	64
R	-	CG2	VAL	A	12	L	-	CG1	ILE	V	105
R	-	CG2	VAL	A	12	L	-	HG12	ILE	V	105
R	-	CG2	VAL	A	12	L	-	HG22	ILE	V	105
R	-	N	LEU	A	13	L	-	HH	TYR	V	64
R	-	N	LEU	A	13	L	-	HG22	ILE	V	105
R	-	N	LEU	A	13	L	-	HG23	ILE	V	105
R	-	N	LEU	A	13	L	-	O	GLY	V	371
R	-	CA	LEU	A	13	L	-	H	ASN	V	373
R	-	CA	LEU	A	13	L	-	HB2	ASN	V	373
R	-	C	LEU	A	13	L	-	HG21	ILE	V	105
R	-	C	LEU	A	13	L	-	HB2	ASN	V	373
R	-	CB	LEU	A	13	L	-	N	ASN	V	373
R	-	CB	LEU	A	13	L	-	O	ASN	V	373
R	-	CB	LEU	A	13	L	-	H	ASN	V	373
R	-	CB	LEU	A	13	L	-	HB2	ASN	V	373
R	-	O	LEU	A	13	L	-	CG2	ILE	V	105
R	-	O	LEU	A	13	L	-	HG21	ILE	V	105
R	-	O	LEU	A	13	L	-	HG23	ILE	V	105
R	-	O	LEU	A	13	L	-	CB	ASN	V	373
R	-	O	LEU	A	13	L	-	HB2	ASN	V	373
R	-	O	LEU	A	13	L	-	HB3	ASN	V	373
R	-	O	LEU	A	13	L	-	HD21	ASN	V	373
R	-	CG	LEU	A	13	L	-	H	ASN	V	373
R	-	CD1	LEU	A	13	L	-	HA	GLN	V	372
R	-	CD1	LEU	A	13	L	-	N	ASN	V	373
R	-	CD1	LEU	A	13	L	-	O	ASN	V	373
R	-	CD1	LEU	A	13	L	-	H	ASN	V	373
R	-	N	VAL	A	14	L	-	HG21	ILE	V	105
R	-	CB	VAL	A	14	L	S	HG2	GLU	V	109
R	-	CG1	VAL	A	14	L	S	HG2	GLU	V	109
R	-	CG2	VAL	A	14	L	S	CG	GLU	V	109
R	-	CG2	VAL	A	14	L	S	CD	GLU	V	109
R	-	CG2	VAL	A	14	L	S	OE1	GLU	V	109
R	-	CG2	VAL	A	14	L	S	OE2	GLU	V	109
R	-	CG2	VAL	A	14	L	S	HG2	GLU	V	109
R	-	CG2	VAL	A	14	L	S	HG3	GLU	V	109
R	-	N	VAL	A	15	L	-	HA	ALA	V	106
R	-	N	VAL	A	15	L	-	O	HIS	V	107
R	-	CA	VAL	A	15	L	-	HA	ALA	V	106
R	-	CB	VAL	A	15	L	-	CA	ALA	V	106
R	-	CB	VAL	A	15	L	-	C	ALA	V	106
R	-	CB	VAL	A	15	L	-	CB	ALA	V	106
R	-	CB	VAL	A	15	L	-	O	ALA	V	106
R	-	CB	VAL	A	15	L	-	HA	ALA	V	106
R	-	CB	VAL	A	15	L	-	HB1	ALA	V	106
R	-	O	VAL	A	15	L	-	O	HIS	V	107
R	-	O	VAL	A	15	L	S	HA	THR	V	108
R	-	O	VAL	A	15	L	S	HG23	THR	V	108
R	-	CG1	VAL	A	15	L	-	O	ALA	V	106
R	-	CG1	VAL	A	15	L	-	HA	ALA	V	106
R	-	CG1	VAL	A	15	L	-	HB1	ALA	V	106
R	-	CG2	VAL	A	15	L	-	C	ILE	V	105
R	-	CG2	VAL	A	15	L	-	O	ILE	V	105
R	-	CG2	VAL	A	15	L	-	N	ALA	V	106
R	-	CG2	VAL	A	15	L	-	CA	ALA	V	106
R	-	CG2	VAL	A	15	L	-	C	ALA	V	106
R	-	CG2	VAL	A	15	L	-	CB	ALA	V	106
R	-	CG2	VAL	A	15	L	-	O	ALA	V	106
R	-	CG2	VAL	A	15	L	-	HA	ALA	V	106
R	-	CG2	VAL	A	15	L	-	HB1	ALA	V	106
R	-	CG2	VAL	A	15	L	-	HB2	ALA	V	106
R	-	CG2	VAL	A	15	L	-	HB3	ALA	V	106
R	-	CG2	VAL	A	15	L	-	N	HIS	V	107
R	-	CG2	VAL	A	15	L	-	H	HIS	V	107
R	-	N	SER	A	16	L	-	HB2	TYR	V	376
R	-	N	SER	A	16	L	-	HB3	TYR	V	376
R	-	CA	SER	A	16	L	-	HB2	TYR	V	376
R	-	C	SER	A	16	L	-	HB2	TYR	V	376
R	-	CB	SER	A	16	L	-	CB	TYR	V	376
R	-	CB	SER	A	16	L	-	O	TYR	V	376
R	-	CB	SER	A	16	L	-	H	TYR	V	376
R	-	CB	SER	A	16	L	-	HB2	TYR	V	376
R	-	O	SER	A	16	L	-	CB	TYR	V	376
R	-	O	SER	A	16	L	-	CG	TYR	V	376
R	-	O	SER	A	16	L	-	CD1	TYR	V	376
R	-	O	SER	A	16	L	-	HB2	TYR	V	376
R	-	O	SER	A	16	L	-	HB3	TYR	V	376
R	-	O	SER	A	16	L	-	HD1	TYR	V	376
R	-	OG	SER	A	16	L	-	O	TYR	V	376
R	-	OG	SER	A	16	L	-	HD2	PRO	V	378
R	-	C	ASP	A	17	L	-	HB3	PRO	V	378
R	-	O	ASP	A	17	L	-	CB	PRO	V	378
R	-	O	ASP	A	17	L	-	HB3	PRO	V	378
R	-	O	ASP	A	17	L	-	HG2	PRO	V	378
R	-	N	SER	A	18	L	-	HB3	PRO	V	378
R	-	CA	SER	A	18	L	-	HB3	PRO	V	378
R	-	CB	SER	A	18	L	-	HD1	TYR	V	376
R	-	CB	SER	A	18	L	-	HE1	TYR	V	376
R	-	CB	SER	A	18	L	-	CB	PRO	V	378
R	-	CB	SER	A	18	L	-	HA	PRO	V	378
R	-	CB	SER	A	18	L	-	HB2	PRO	V	378
R	-	CB	SER	A	18	L	-	HB3	PRO	V	378
R	-	OG	SER	A	18	L	-	HD1	TYR	V	376
R	-	OG	SER	A	18	L	-	N	PRO	V	378
R	-	OG	SER	A	18	L	-	CA	PRO	V	378
R	-	OG	SER	A	18	L	-	C	PRO	V	378
R	-	OG	SER	A	18	L	-	CB	PRO	V	378
R	-	OG	SER	A	18	L	-	CG	PRO	V	378
R	-	OG	SER	A	18	L	-	HA	PRO	V	378
R	-	OG	SER	A	18	L	-	HB2	PRO	V	378
R	-	OG	SER	A	18	L	-	HB3	PRO	V	378
R	-	OG	SER	A	18	L	-	HG2	PRO	V	378
R	-	OG	SER	A	18	L	-	H	GLU	V	379
R	-	O	LYS	A	19	L	H	OE1	GLU	V	380

- 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