IID

P0C5Y9_Q93079.1 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	HIS	A	110	L	-	SER	V	11
R	H	HIS	A	110	L	-	ARG	V	8
R	H	ALA	A	111	L	-	SER	V	11
R	H	GLU	A	114	L	-	SER	V	10
R	H	GLU	A	114	L	-	SER	V	11
R	H	THR	A	116	L	H	ARG	V	25
R	H	VAL	A	119	L	-	THR	V	19
R	H	VAL	A	119	L	-	CYS	V	20
R	H	VAL	A	119	L	H	ARG	V	25
R	H	THR	A	120	L	-	ARG	V	22
R	H	THR	A	120	L	-	ARG	V	50
R	H	TYR	A	122	L	-	THR	V	19
R	H	THR	A	123	L	-	SER	V	21
R	H	THR	A	123	L	-	ARG	V	22
R	H	THR	A	123	L	H	SER	V	33
R	H	SER	A	124	L	-	ARG	V	22
R	H	SER	A	124	L	H	GLU	V	36
R	H	TYR	A	38	L	-	GLY	V	15
R	H	TYR	A	38	L	-	ARG	V	16
R	H	TYR	A	41	L	-	ARG	V	16
R	H	VAL	A	45	L	-	GLY	V	12
R	H	VAL	A	45	L	-	ALA	V	13
R	H	GLN	A	48	L	-	ARG	V	7
R	H	VAL	A	49	L	-	ARG	V	7
R	H	VAL	A	49	L	-	GLY	V	9
R	-	HIS	A	50	L	-	ARG	V	6
R	-	HIS	A	50	L	-	ARG	V	7
R	-	PRO	A	51	L	-	ARG	V	7
R	H	VAL	A	67	L	-	ALA	V	13
R	H	VAL	A	67	L	-	GLY	V	14
R	H	VAL	A	67	L	-	GLY	V	15
R	H	PHE	A	71	L	-	GLY	V	15
R	-	THR	A	89	L	-	ARG	V	18
R	-	ILE	A	90	L	-	ARG	V	18
R	H	SER	A	92	L	-	CYS	V	20
R	H	SER	A	92	L	H	ARG	V	25
R	H	ILE	A	95	L	-	GLY	V	17
R	H	ILE	A	95	L	-	ARG	V	18
R	H	GLN	A	96	L	H	ARG	V	25

- 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

P0C5Y9_Q93079.1 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	CE1	TYR	A	38	L	-	HA2	GLY	V	15
R	H	CE1	TYR	A	38	L	-	H	ARG	V	16
R	H	OH	TYR	A	38	L	-	HA2	GLY	V	15
R	H	OH	TYR	A	41	L	-	NE	ARG	V	16
R	H	OH	TYR	A	41	L	-	NH1	ARG	V	16
R	H	OH	TYR	A	41	L	-	NH2	ARG	V	16
R	H	OH	TYR	A	41	L	-	CZ	ARG	V	16
R	H	OH	TYR	A	41	L	-	HH11	ARG	V	16
R	H	OH	TYR	A	41	L	-	HH12	ARG	V	16
R	H	OH	TYR	A	41	L	-	HH21	ARG	V	16
R	H	OH	TYR	A	41	L	-	HH22	ARG	V	16
R	H	CZ	TYR	A	41	L	-	NH1	ARG	V	16
R	H	CZ	TYR	A	41	L	-	CZ	ARG	V	16
R	H	CZ	TYR	A	41	L	-	HH12	ARG	V	16
R	H	CG2	VAL	A	45	L	-	H	GLY	V	12
R	H	CG2	VAL	A	45	L	-	HA3	GLY	V	12
R	H	CG2	VAL	A	45	L	-	HB2	ALA	V	13
R	H	C	GLN	A	48	L	-	NH1	ARG	V	7
R	H	C	GLN	A	48	L	-	HD3	ARG	V	7
R	H	C	GLN	A	48	L	-	HH11	ARG	V	7
R	H	O	GLN	A	48	L	-	CD	ARG	V	7
R	H	O	GLN	A	48	L	-	NE	ARG	V	7
R	H	O	GLN	A	48	L	-	NH1	ARG	V	7
R	H	O	GLN	A	48	L	-	CZ	ARG	V	7
R	H	O	GLN	A	48	L	-	HD2	ARG	V	7
R	H	O	GLN	A	48	L	-	HD3	ARG	V	7
R	H	O	GLN	A	48	L	-	HH11	ARG	V	7
R	H	O	GLN	A	48	L	-	HH12	ARG	V	7
R	H	N	VAL	A	49	L	-	HD3	ARG	V	7
R	H	N	VAL	A	49	L	-	HH11	ARG	V	7
R	H	CA	VAL	A	49	L	-	CB	ARG	V	7
R	H	CA	VAL	A	49	L	-	CD	ARG	V	7
R	H	CA	VAL	A	49	L	-	HB2	ARG	V	7
R	H	CA	VAL	A	49	L	-	HB3	ARG	V	7
R	H	CA	VAL	A	49	L	-	HD2	ARG	V	7
R	H	CA	VAL	A	49	L	-	HD3	ARG	V	7
R	H	CA	VAL	A	49	L	-	HH11	ARG	V	7
R	H	C	VAL	A	49	L	-	CB	ARG	V	7
R	H	C	VAL	A	49	L	-	CD	ARG	V	7
R	H	C	VAL	A	49	L	-	HB2	ARG	V	7
R	H	C	VAL	A	49	L	-	HB3	ARG	V	7
R	H	C	VAL	A	49	L	-	HD2	ARG	V	7
R	H	C	VAL	A	49	L	-	HD3	ARG	V	7
R	H	C	VAL	A	49	L	-	HH11	ARG	V	7
R	H	CB	VAL	A	49	L	-	CB	ARG	V	7
R	H	CB	VAL	A	49	L	-	O	ARG	V	7
R	H	CB	VAL	A	49	L	-	HB2	ARG	V	7
R	H	CB	VAL	A	49	L	-	HB3	ARG	V	7
R	H	CB	VAL	A	49	L	-	HA2	GLY	V	9
R	H	O	VAL	A	49	L	-	CB	ARG	V	7
R	H	O	VAL	A	49	L	-	CG	ARG	V	7
R	H	O	VAL	A	49	L	-	CD	ARG	V	7
R	H	O	VAL	A	49	L	-	H	ARG	V	7
R	H	O	VAL	A	49	L	-	HB2	ARG	V	7
R	H	O	VAL	A	49	L	-	HB3	ARG	V	7
R	H	O	VAL	A	49	L	-	HG3	ARG	V	7
R	H	O	VAL	A	49	L	-	HD2	ARG	V	7
R	H	O	VAL	A	49	L	-	HD3	ARG	V	7
R	H	O	VAL	A	49	L	-	HH11	ARG	V	7
R	H	CG1	VAL	A	49	L	-	CA	ARG	V	7
R	H	CG1	VAL	A	49	L	-	C	ARG	V	7
R	H	CG1	VAL	A	49	L	-	CB	ARG	V	7
R	H	CG1	VAL	A	49	L	-	O	ARG	V	7
R	H	CG1	VAL	A	49	L	-	HB2	ARG	V	7
R	H	CG1	VAL	A	49	L	-	HB3	ARG	V	7
R	H	CG1	VAL	A	49	L	-	N	GLY	V	9
R	H	CG1	VAL	A	49	L	-	H	GLY	V	9
R	H	CG1	VAL	A	49	L	-	HA2	GLY	V	9
R	H	CG2	VAL	A	49	L	-	O	ARG	V	7
R	H	CG2	VAL	A	49	L	-	HB2	ARG	V	7
R	H	CG2	VAL	A	49	L	-	N	GLY	V	9
R	H	CG2	VAL	A	49	L	-	CA	GLY	V	9
R	H	CG2	VAL	A	49	L	-	H	GLY	V	9
R	H	CG2	VAL	A	49	L	-	HA2	GLY	V	9
R	H	CG2	VAL	A	49	L	-	HA3	GLY	V	9
R	-	N	HIS	A	50	L	-	HD2	ARG	V	7
R	-	CE1	HIS	A	50	L	-	HA	ARG	V	6
R	-	CE1	HIS	A	50	L	-	HG2	ARG	V	6
R	-	CE1	HIS	A	50	L	-	H	ARG	V	7
R	-	CE1	HIS	A	50	L	-	HB3	ARG	V	7
R	-	CG	PRO	A	51	L	-	NH1	ARG	V	7
R	-	CG	PRO	A	51	L	-	HH11	ARG	V	7
R	-	CG	PRO	A	51	L	-	HH12	ARG	V	7
R	-	CD	PRO	A	51	L	-	HH11	ARG	V	7
R	H	CB	VAL	A	67	L	-	O	ALA	V	13
R	H	CG1	VAL	A	67	L	-	O	ALA	V	13
R	H	CG1	VAL	A	67	L	-	HA2	GLY	V	14
R	H	CG1	VAL	A	67	L	-	H	GLY	V	15
R	H	CG2	VAL	A	67	L	-	O	ALA	V	13
R	H	CG2	VAL	A	67	L	-	HB1	ALA	V	13
R	H	CG	PHE	A	71	L	-	HA2	GLY	V	15
R	H	CD2	PHE	A	71	L	-	CA	GLY	V	15
R	H	CD2	PHE	A	71	L	-	HA2	GLY	V	15
R	H	CD2	PHE	A	71	L	-	HA3	GLY	V	15
R	H	CE2	PHE	A	71	L	-	HA2	GLY	V	15
R	H	CE2	PHE	A	71	L	-	HA3	GLY	V	15
R	-	CA	THR	A	89	L	-	HH12	ARG	V	18
R	-	C	THR	A	89	L	-	HH12	ARG	V	18
R	-	CB	THR	A	89	L	-	HH12	ARG	V	18
R	-	CG2	THR	A	89	L	-	NH1	ARG	V	18
R	-	CG2	THR	A	89	L	-	NH2	ARG	V	18
R	-	CG2	THR	A	89	L	-	CZ	ARG	V	18
R	-	CG2	THR	A	89	L	-	HH11	ARG	V	18
R	-	CG2	THR	A	89	L	-	HH12	ARG	V	18
R	-	CG2	THR	A	89	L	-	HH22	ARG	V	18
R	-	N	ILE	A	90	L	-	NH1	ARG	V	18
R	-	N	ILE	A	90	L	-	HH11	ARG	V	18
R	-	N	ILE	A	90	L	-	HH12	ARG	V	18
R	-	CA	ILE	A	90	L	-	HH11	ARG	V	18
R	-	C	ILE	A	90	L	-	NH1	ARG	V	18
R	-	C	ILE	A	90	L	-	HD2	ARG	V	18
R	-	C	ILE	A	90	L	-	HH11	ARG	V	18
R	-	C	ILE	A	90	L	-	HH12	ARG	V	18
R	-	CB	ILE	A	90	L	-	HD2	ARG	V	18
R	-	CB	ILE	A	90	L	-	HH11	ARG	V	18
R	-	O	ILE	A	90	L	-	CD	ARG	V	18
R	-	O	ILE	A	90	L	-	NE	ARG	V	18
R	-	O	ILE	A	90	L	-	NH1	ARG	V	18
R	-	O	ILE	A	90	L	-	NH2	ARG	V	18
R	-	O	ILE	A	90	L	-	CZ	ARG	V	18
R	-	O	ILE	A	90	L	-	HD2	ARG	V	18
R	-	O	ILE	A	90	L	-	HH11	ARG	V	18
R	-	O	ILE	A	90	L	-	HH12	ARG	V	18
R	-	CG2	ILE	A	90	L	-	HD2	ARG	V	18
R	H	N	SER	A	92	L	-	HB2	CYS	V	20
R	H	CA	SER	A	92	L	-	CB	CYS	V	20
R	H	CA	SER	A	92	L	-	HB2	CYS	V	20
R	H	CB	SER	A	92	L	-	CA	CYS	V	20
R	H	CB	SER	A	92	L	-	CB	CYS	V	20
R	H	CB	SER	A	92	L	-	SG	CYS	V	20
R	H	CB	SER	A	92	L	-	H	CYS	V	20
R	H	CB	SER	A	92	L	-	HB2	CYS	V	20
R	H	CB	SER	A	92	L	-	HB3	CYS	V	20
R	H	CB	SER	A	92	L	H	HH21	ARG	V	25
R	H	OG	SER	A	92	L	-	CB	CYS	V	20
R	H	OG	SER	A	92	L	-	SG	CYS	V	20
R	H	OG	SER	A	92	L	-	HB2	CYS	V	20
R	H	OG	SER	A	92	L	-	HB3	CYS	V	20
R	H	OG	SER	A	92	L	H	HE	ARG	V	25
R	H	OG	SER	A	92	L	H	HH21	ARG	V	25
R	H	CB	ILE	A	95	L	-	HA3	GLY	V	17
R	H	CG1	ILE	A	95	L	-	HA3	GLY	V	17
R	H	CG1	ILE	A	95	L	-	H	ARG	V	18
R	H	CG1	ILE	A	95	L	-	HB2	ARG	V	18
R	H	CG2	ILE	A	95	L	-	CA	GLY	V	17
R	H	CG2	ILE	A	95	L	-	HA3	GLY	V	17
R	H	CD1	ILE	A	95	L	-	HA2	GLY	V	17
R	H	CD1	ILE	A	95	L	-	H	ARG	V	18
R	H	NE2	GLN	A	96	L	H	NH2	ARG	V	25
R	H	NE2	GLN	A	96	L	H	CZ	ARG	V	25
R	H	NE2	GLN	A	96	L	H	HE	ARG	V	25
R	H	NE2	GLN	A	96	L	H	HH21	ARG	V	25
R	H	NE2	GLN	A	96	L	H	HH22	ARG	V	25
R	H	C	HIS	A	110	L	-	HG	SER	V	11
R	H	CB	HIS	A	110	L	-	HG	SER	V	11
R	H	O	HIS	A	110	L	-	HG	SER	V	11
R	H	NE2	HIS	A	110	L	-	NH2	ARG	V	8
R	H	NE2	HIS	A	110	L	-	HH22	ARG	V	8
R	H	N	ALA	A	111	L	-	HG	SER	V	11
R	H	CA	ALA	A	111	L	-	HG	SER	V	11
R	H	CB	GLU	A	114	L	-	OG	SER	V	11
R	H	CB	GLU	A	114	L	-	HG	SER	V	11
R	H	CG	GLU	A	114	L	-	OG	SER	V	10
R	H	CG	GLU	A	114	L	-	HG	SER	V	10
R	H	CG	GLU	A	114	L	-	OG	SER	V	11
R	H	CG	GLU	A	114	L	-	HG	SER	V	11
R	H	CD	GLU	A	114	L	-	OG	SER	V	10
R	H	CD	GLU	A	114	L	-	HG	SER	V	10
R	H	OE1	GLU	A	114	L	-	OG	SER	V	10
R	H	OE1	GLU	A	114	L	-	HG	SER	V	10
R	H	OE2	GLU	A	114	L	-	OG	SER	V	10
R	H	OE2	GLU	A	114	L	-	HG	SER	V	10
R	H	CA	THR	A	116	L	H	HH12	ARG	V	25
R	H	CA	THR	A	116	L	H	HH22	ARG	V	25
R	H	C	THR	A	116	L	H	HH12	ARG	V	25
R	H	CB	THR	A	116	L	H	HH12	ARG	V	25
R	H	O	THR	A	116	L	H	HH12	ARG	V	25
R	H	CG2	THR	A	116	L	H	NH1	ARG	V	25
R	H	CG2	THR	A	116	L	H	CZ	ARG	V	25
R	H	CG2	THR	A	116	L	H	HH11	ARG	V	25
R	H	CG2	THR	A	116	L	H	HH12	ARG	V	25
R	H	CA	VAL	A	119	L	-	HG22	THR	V	19
R	H	CB	VAL	A	119	L	-	HG22	THR	V	19
R	H	CB	VAL	A	119	L	H	HH12	ARG	V	25
R	H	CB	VAL	A	119	L	H	HH22	ARG	V	25
R	H	CG1	VAL	A	119	L	-	CG2	THR	V	19
R	H	CG1	VAL	A	119	L	-	HG22	THR	V	19
R	H	CG1	VAL	A	119	L	-	HG23	THR	V	19
R	H	CG1	VAL	A	119	L	-	O	CYS	V	20
R	H	CG1	VAL	A	119	L	H	HH12	ARG	V	25
R	H	CG1	VAL	A	119	L	H	HH22	ARG	V	25
R	H	CG2	VAL	A	119	L	-	CG2	THR	V	19
R	H	CG2	VAL	A	119	L	-	HA	THR	V	19
R	H	CG2	VAL	A	119	L	-	HG22	THR	V	19
R	H	CG2	VAL	A	119	L	H	HH22	ARG	V	25
R	H	CA	THR	A	120	L	-	HD2	ARG	V	22
R	H	CB	THR	A	120	L	-	HD2	ARG	V	22
R	H	CG2	THR	A	120	L	-	HD2	ARG	V	22
R	H	CG2	THR	A	120	L	-	HH11	ARG	V	22
R	H	OG1	THR	A	120	L	-	HD2	ARG	V	22
R	H	OG1	THR	A	120	L	-	HD2	ARG	V	50
R	H	CB	TYR	A	122	L	-	HG21	THR	V	19
R	H	CG	TYR	A	122	L	-	HG21	THR	V	19
R	H	CD1	TYR	A	122	L	-	CG2	THR	V	19
R	H	CD1	TYR	A	122	L	-	HG21	THR	V	19
R	H	CE1	TYR	A	122	L	-	HG21	THR	V	19
R	H	CA	THR	A	123	L	H	HG	SER	V	33
R	H	CB	THR	A	123	L	-	HE	ARG	V	22
R	H	CB	THR	A	123	L	-	HH21	ARG	V	22
R	H	CB	THR	A	123	L	H	OG	SER	V	33
R	H	CB	THR	A	123	L	H	HG	SER	V	33
R	H	O	THR	A	123	L	H	HB2	SER	V	33
R	H	CG2	THR	A	123	L	-	HA	SER	V	21
R	H	CG2	THR	A	123	L	-	H	ARG	V	22
R	H	CG2	THR	A	123	L	-	HG3	ARG	V	22
R	H	CG2	THR	A	123	L	-	HE	ARG	V	22
R	H	CG2	THR	A	123	L	H	HG	SER	V	33
R	H	OG1	THR	A	123	L	-	NE	ARG	V	22
R	H	OG1	THR	A	123	L	-	NH2	ARG	V	22
R	H	OG1	THR	A	123	L	-	CZ	ARG	V	22
R	H	OG1	THR	A	123	L	-	HG3	ARG	V	22
R	H	OG1	THR	A	123	L	-	HD2	ARG	V	22
R	H	OG1	THR	A	123	L	-	HE	ARG	V	22
R	H	OG1	THR	A	123	L	-	HH21	ARG	V	22
R	H	OG1	THR	A	123	L	H	HG	SER	V	33
R	H	OG	SER	A	124	L	-	HH22	ARG	V	22
R	H	OG	SER	A	124	L	H	OE2	GLU	V	36

- 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