IID

Q9P0G3_Q9Y5J5.22 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	-	THR	A	10	L	H	PHE	V	105
R	-	THR	A	10	L	H	LYS	V	106
R	-	THR	A	10	L	H	GLN	V	109
R	-	THR	A	10	L	H	ALA	V	56
R	-	THR	A	10	L	-	GLU	V	78
R	-	TRP	A	11	L	H	GLN	V	109
R	-	TRP	A	11	L	H	ALA	V	110
R	-	TRP	A	11	L	H	THR	V	113
R	-	TRP	A	11	L	H	VAL	V	114
R	-	TRP	A	11	L	H	ARG	V	117
R	-	PRO	A	12	L	H	THR	V	113
R	H	ALA	A	14	L	H	GLN	V	112
R	H	ALA	A	14	L	H	THR	V	113
R	H	ALA	A	14	L	H	ALA	V	116
R	H	MET	A	17	L	H	ARG	V	117
R	H	MET	A	17	L	H	LEU	V	120
R	H	PHE	A	18	L	H	ALA	V	116
R	H	PHE	A	18	L	H	SER	V	119
R	H	PHE	A	18	L	H	LEU	V	120
R	H	LEU	A	21	L	H	LEU	V	120
R	-	ARG	A	4	L	S	GLU	V	62
R	-	ARG	A	4	L	S	GLU	V	82
R	-	VAL	A	5	L	S	GLU	V	62
R	-	LEU	A	6	L	S	ALA	V	60
R	-	GLY	A	7	L	H	LYS	V	106
R	-	GLY	A	7	L	S	LYS	V	59
R	-	GLY	A	7	L	S	ALA	V	60
R	-	SER	A	8	L	H	LEU	V	102
R	-	SER	A	8	L	H	LYS	V	106
R	-	SER	A	8	L	S	LYS	V	59
R	-	SER	A	8	L	-	GLU	V	78
R	-	GLY	A	9	L	H	LYS	V	106

- 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

Q9P0G3_Q9Y5J5.22 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	-	CG	ARG	A	4	L	S	OE2	GLU	V	62
R	-	NH1	ARG	A	4	L	S	OE1	GLU	V	82
R	-	NH2	ARG	A	4	L	S	OE1	GLU	V	82
R	-	CZ	ARG	A	4	L	S	OE1	GLU	V	82
R	-	N	VAL	A	5	L	S	OE1	GLU	V	62
R	-	N	VAL	A	5	L	S	HG2	GLU	V	62
R	-	CA	VAL	A	5	L	S	HG2	GLU	V	62
R	-	C	VAL	A	5	L	S	OE1	GLU	V	62
R	-	CB	VAL	A	5	L	S	HG2	GLU	V	62
R	-	O	VAL	A	5	L	S	CD	GLU	V	62
R	-	O	VAL	A	5	L	S	OE1	GLU	V	62
R	-	CG1	VAL	A	5	L	S	HG2	GLU	V	62
R	-	CG2	VAL	A	5	L	S	HG2	GLU	V	62
R	-	O	LEU	A	6	L	S	HB3	ALA	V	60
R	-	N	GLY	A	7	L	S	HG2	LYS	V	59
R	-	N	GLY	A	7	L	S	HE2	LYS	V	59
R	-	N	GLY	A	7	L	S	HB3	ALA	V	60
R	-	CA	GLY	A	7	L	S	O	LYS	V	59
R	-	CA	GLY	A	7	L	S	CG	LYS	V	59
R	-	CA	GLY	A	7	L	S	CE	LYS	V	59
R	-	CA	GLY	A	7	L	S	HG2	LYS	V	59
R	-	CA	GLY	A	7	L	S	HG3	LYS	V	59
R	-	CA	GLY	A	7	L	S	HE2	LYS	V	59
R	-	CA	GLY	A	7	L	S	HE3	LYS	V	59
R	-	CA	GLY	A	7	L	S	HB3	ALA	V	60
R	-	C	GLY	A	7	L	S	HG2	LYS	V	59
R	-	C	GLY	A	7	L	S	HE2	LYS	V	59
R	-	C	GLY	A	7	L	H	HZ2	LYS	V	106
R	-	N	SER	A	8	L	S	O	LYS	V	59
R	-	N	SER	A	8	L	H	NZ	LYS	V	106
R	-	N	SER	A	8	L	H	HZ2	LYS	V	106
R	-	N	SER	A	8	L	H	HZ3	LYS	V	106
R	-	CA	SER	A	8	L	H	CD	LYS	V	106
R	-	CA	SER	A	8	L	H	NZ	LYS	V	106
R	-	CA	SER	A	8	L	H	HD2	LYS	V	106
R	-	CA	SER	A	8	L	H	HD3	LYS	V	106
R	-	CA	SER	A	8	L	H	HZ2	LYS	V	106
R	-	C	SER	A	8	L	H	CD	LYS	V	106
R	-	C	SER	A	8	L	H	CE	LYS	V	106
R	-	C	SER	A	8	L	H	NZ	LYS	V	106
R	-	C	SER	A	8	L	H	HD2	LYS	V	106
R	-	C	SER	A	8	L	H	HD3	LYS	V	106
R	-	C	SER	A	8	L	H	HE2	LYS	V	106
R	-	C	SER	A	8	L	H	HZ1	LYS	V	106
R	-	C	SER	A	8	L	H	HZ2	LYS	V	106
R	-	C	SER	A	8	L	H	HZ3	LYS	V	106
R	-	CB	SER	A	8	L	H	CD	LYS	V	106
R	-	CB	SER	A	8	L	H	CE	LYS	V	106
R	-	CB	SER	A	8	L	H	NZ	LYS	V	106
R	-	CB	SER	A	8	L	H	HB3	LYS	V	106
R	-	CB	SER	A	8	L	H	HD2	LYS	V	106
R	-	CB	SER	A	8	L	H	HD3	LYS	V	106
R	-	CB	SER	A	8	L	H	HZ2	LYS	V	106
R	-	CB	SER	A	8	L	H	HZ3	LYS	V	106
R	-	O	SER	A	8	L	S	O	LYS	V	59
R	-	O	SER	A	8	L	S	HA	LYS	V	59
R	-	O	SER	A	8	L	-	OE1	GLU	V	78
R	-	O	SER	A	8	L	H	CD	LYS	V	106
R	-	O	SER	A	8	L	H	CE	LYS	V	106
R	-	O	SER	A	8	L	H	NZ	LYS	V	106
R	-	O	SER	A	8	L	H	HD2	LYS	V	106
R	-	O	SER	A	8	L	H	HD3	LYS	V	106
R	-	O	SER	A	8	L	H	HE2	LYS	V	106
R	-	O	SER	A	8	L	H	HE3	LYS	V	106
R	-	O	SER	A	8	L	H	HZ1	LYS	V	106
R	-	O	SER	A	8	L	H	HZ2	LYS	V	106
R	-	O	SER	A	8	L	H	HZ3	LYS	V	106
R	-	OG	SER	A	8	L	S	O	LYS	V	59
R	-	OG	SER	A	8	L	H	HG	LEU	V	102
R	-	OG	SER	A	8	L	H	HD22	LEU	V	102
R	-	OG	SER	A	8	L	H	CG	LYS	V	106
R	-	OG	SER	A	8	L	H	CD	LYS	V	106
R	-	OG	SER	A	8	L	H	CE	LYS	V	106
R	-	OG	SER	A	8	L	H	NZ	LYS	V	106
R	-	OG	SER	A	8	L	H	HD2	LYS	V	106
R	-	OG	SER	A	8	L	H	HD3	LYS	V	106
R	-	OG	SER	A	8	L	H	HE3	LYS	V	106
R	-	OG	SER	A	8	L	H	HZ1	LYS	V	106
R	-	OG	SER	A	8	L	H	HZ2	LYS	V	106
R	-	OG	SER	A	8	L	H	HZ3	LYS	V	106
R	-	N	GLY	A	9	L	H	NZ	LYS	V	106
R	-	N	GLY	A	9	L	H	HD3	LYS	V	106
R	-	N	GLY	A	9	L	H	HZ1	LYS	V	106
R	-	N	GLY	A	9	L	H	HZ2	LYS	V	106
R	-	CA	GLY	A	9	L	H	HZ1	LYS	V	106
R	-	CA	GLY	A	9	L	H	HZ2	LYS	V	106
R	-	C	GLY	A	9	L	H	HD3	LYS	V	106
R	-	O	GLY	A	9	L	H	HD3	LYS	V	106
R	-	N	THR	A	10	L	H	CE	LYS	V	106
R	-	N	THR	A	10	L	H	NZ	LYS	V	106
R	-	N	THR	A	10	L	H	HG2	LYS	V	106
R	-	N	THR	A	10	L	H	HD3	LYS	V	106
R	-	N	THR	A	10	L	H	HE2	LYS	V	106
R	-	N	THR	A	10	L	H	HZ1	LYS	V	106
R	-	N	THR	A	10	L	H	HZ2	LYS	V	106
R	-	CA	THR	A	10	L	H	HG2	LYS	V	106
R	-	CA	THR	A	10	L	H	HD3	LYS	V	106
R	-	CA	THR	A	10	L	H	HE2	LYS	V	106
R	-	CA	THR	A	10	L	H	OE1	GLN	V	109
R	-	C	THR	A	10	L	H	OE1	GLN	V	109
R	-	CB	THR	A	10	L	H	CE	LYS	V	106
R	-	CB	THR	A	10	L	H	HG2	LYS	V	106
R	-	CB	THR	A	10	L	H	HE2	LYS	V	106
R	-	CB	THR	A	10	L	H	OE1	GLN	V	109
R	-	CG2	THR	A	10	L	H	HA	ALA	V	56
R	-	CG2	THR	A	10	L	H	HD1	PHE	V	105
R	-	CG2	THR	A	10	L	H	HE1	PHE	V	105
R	-	CG2	THR	A	10	L	H	CG	LYS	V	106
R	-	CG2	THR	A	10	L	H	CD	LYS	V	106
R	-	CG2	THR	A	10	L	H	CE	LYS	V	106
R	-	CG2	THR	A	10	L	H	NZ	LYS	V	106
R	-	CG2	THR	A	10	L	H	HA	LYS	V	106
R	-	CG2	THR	A	10	L	H	HG2	LYS	V	106
R	-	CG2	THR	A	10	L	H	HG3	LYS	V	106
R	-	CG2	THR	A	10	L	H	HD3	LYS	V	106
R	-	CG2	THR	A	10	L	H	HE2	LYS	V	106
R	-	CG2	THR	A	10	L	H	HE3	LYS	V	106
R	-	CG2	THR	A	10	L	H	HZ1	LYS	V	106
R	-	CG2	THR	A	10	L	H	OE1	GLN	V	109
R	-	OG1	THR	A	10	L	-	OE1	GLU	V	78
R	-	OG1	THR	A	10	L	-	HG3	GLU	V	78
R	-	OG1	THR	A	10	L	H	HE2	LYS	V	106
R	-	OG1	THR	A	10	L	H	OE1	GLN	V	109
R	-	N	TRP	A	11	L	H	HB3	GLN	V	109
R	-	C	TRP	A	11	L	H	HB3	GLN	V	109
R	-	C	TRP	A	11	L	H	OG1	THR	V	113
R	-	C	TRP	A	11	L	H	HG1	THR	V	113
R	-	CB	TRP	A	11	L	H	HA	ALA	V	110
R	-	CB	TRP	A	11	L	H	OG1	THR	V	113
R	-	CB	TRP	A	11	L	H	HB	THR	V	113
R	-	CB	TRP	A	11	L	H	HG1	THR	V	113
R	-	CB	TRP	A	11	L	H	HG21	THR	V	113
R	-	O	TRP	A	11	L	H	CB	GLN	V	109
R	-	O	TRP	A	11	L	H	O	GLN	V	109
R	-	O	TRP	A	11	L	H	CD	GLN	V	109
R	-	O	TRP	A	11	L	H	OE1	GLN	V	109
R	-	O	TRP	A	11	L	H	HB2	GLN	V	109
R	-	O	TRP	A	11	L	H	HB3	GLN	V	109
R	-	O	TRP	A	11	L	H	OG1	THR	V	113
R	-	O	TRP	A	11	L	H	HG1	THR	V	113
R	-	CG	TRP	A	11	L	H	HA	ALA	V	110
R	-	CG	TRP	A	11	L	H	HG21	THR	V	113
R	-	CD2	TRP	A	11	L	H	HA	ALA	V	110
R	-	CD2	TRP	A	11	L	H	HB	THR	V	113
R	-	CD2	TRP	A	11	L	H	HG21	THR	V	113
R	-	CD2	TRP	A	11	L	H	HH12	ARG	V	117
R	-	CD2	TRP	A	11	L	H	HH22	ARG	V	117
R	-	CE2	TRP	A	11	L	H	HH12	ARG	V	117
R	-	CE3	TRP	A	11	L	H	HA	ALA	V	110
R	-	CE3	TRP	A	11	L	H	CB	THR	V	113
R	-	CE3	TRP	A	11	L	H	CG2	THR	V	113
R	-	CE3	TRP	A	11	L	H	HB	THR	V	113
R	-	CE3	TRP	A	11	L	H	HG21	THR	V	113
R	-	CE3	TRP	A	11	L	H	HG22	THR	V	113
R	-	CE3	TRP	A	11	L	H	HG21	VAL	V	114
R	-	CE3	TRP	A	11	L	H	NH1	ARG	V	117
R	-	CE3	TRP	A	11	L	H	NH2	ARG	V	117
R	-	CE3	TRP	A	11	L	H	CZ	ARG	V	117
R	-	CE3	TRP	A	11	L	H	HH11	ARG	V	117
R	-	CE3	TRP	A	11	L	H	HH12	ARG	V	117
R	-	CE3	TRP	A	11	L	H	HH22	ARG	V	117
R	-	CH2	TRP	A	11	L	H	NH1	ARG	V	117
R	-	CH2	TRP	A	11	L	H	CZ	ARG	V	117
R	-	CH2	TRP	A	11	L	H	HH11	ARG	V	117
R	-	CH2	TRP	A	11	L	H	HH12	ARG	V	117
R	-	CH2	TRP	A	11	L	H	HH22	ARG	V	117
R	-	CZ2	TRP	A	11	L	H	HH12	ARG	V	117
R	-	CZ2	TRP	A	11	L	H	HH22	ARG	V	117
R	-	CZ3	TRP	A	11	L	H	CG2	THR	V	113
R	-	CZ3	TRP	A	11	L	H	HG21	THR	V	113
R	-	CZ3	TRP	A	11	L	H	HG22	THR	V	113
R	-	CZ3	TRP	A	11	L	H	HG21	VAL	V	114
R	-	CZ3	TRP	A	11	L	H	HG22	VAL	V	114
R	-	CZ3	TRP	A	11	L	H	NH1	ARG	V	117
R	-	CZ3	TRP	A	11	L	H	NH2	ARG	V	117
R	-	CZ3	TRP	A	11	L	H	CZ	ARG	V	117
R	-	CZ3	TRP	A	11	L	H	HH11	ARG	V	117
R	-	CZ3	TRP	A	11	L	H	HH12	ARG	V	117
R	-	CZ3	TRP	A	11	L	H	HH22	ARG	V	117
R	-	C	PRO	A	12	L	H	OG1	THR	V	113
R	-	C	PRO	A	12	L	H	HG1	THR	V	113
R	-	O	PRO	A	12	L	H	CB	THR	V	113
R	-	O	PRO	A	12	L	H	CG2	THR	V	113
R	-	O	PRO	A	12	L	H	OG1	THR	V	113
R	-	O	PRO	A	12	L	H	HA	THR	V	113
R	-	O	PRO	A	12	L	H	HG1	THR	V	113
R	-	O	PRO	A	12	L	H	HG21	THR	V	113
R	-	O	PRO	A	12	L	H	HG23	THR	V	113
R	H	N	ALA	A	14	L	H	HB3	GLN	V	112
R	H	N	ALA	A	14	L	H	HA	THR	V	113
R	H	CA	ALA	A	14	L	H	HA	THR	V	113
R	H	CA	ALA	A	14	L	H	CB	ALA	V	116
R	H	CA	ALA	A	14	L	H	HB1	ALA	V	116
R	H	CA	ALA	A	14	L	H	HB2	ALA	V	116
R	H	CA	ALA	A	14	L	H	HB3	ALA	V	116
R	H	C	ALA	A	14	L	H	HB1	ALA	V	116
R	H	C	ALA	A	14	L	H	HB2	ALA	V	116
R	H	CB	ALA	A	14	L	H	C	GLN	V	112
R	H	CB	ALA	A	14	L	H	O	GLN	V	112
R	H	CB	ALA	A	14	L	H	HB3	GLN	V	112
R	H	CB	ALA	A	14	L	H	HA	THR	V	113
R	H	CB	ALA	A	14	L	H	CA	ALA	V	116
R	H	CB	ALA	A	14	L	H	CB	ALA	V	116
R	H	CB	ALA	A	14	L	H	H	ALA	V	116
R	H	CB	ALA	A	14	L	H	HB1	ALA	V	116
R	H	CB	ALA	A	14	L	H	HB2	ALA	V	116
R	H	CB	ALA	A	14	L	H	HB3	ALA	V	116
R	H	O	ALA	A	14	L	H	HB1	ALA	V	116
R	H	SD	MET	A	17	L	H	HG2	ARG	V	117
R	H	SD	MET	A	17	L	H	HE	ARG	V	117
R	H	CE	MET	A	17	L	H	CG	ARG	V	117
R	H	CE	MET	A	17	L	H	HA	ARG	V	117
R	H	CE	MET	A	17	L	H	HG2	ARG	V	117
R	H	CE	MET	A	17	L	H	HG3	ARG	V	117
R	H	CE	MET	A	17	L	H	HE	ARG	V	117
R	H	CE	MET	A	17	L	H	CD1	LEU	V	120
R	H	CE	MET	A	17	L	H	HD11	LEU	V	120
R	H	CE	MET	A	17	L	H	HD12	LEU	V	120
R	H	CE	MET	A	17	L	H	HD13	LEU	V	120
R	H	CG	PHE	A	18	L	H	HD12	LEU	V	120
R	H	CG	PHE	A	18	L	H	HD23	LEU	V	120
R	H	CD1	PHE	A	18	L	H	CD2	LEU	V	120
R	H	CD1	PHE	A	18	L	H	HD21	LEU	V	120
R	H	CD1	PHE	A	18	L	H	HD23	LEU	V	120
R	H	CD2	PHE	A	18	L	H	HB1	ALA	V	116
R	H	CD2	PHE	A	18	L	H	HG	LEU	V	120
R	H	CD2	PHE	A	18	L	H	HD12	LEU	V	120
R	H	CD2	PHE	A	18	L	H	HD23	LEU	V	120
R	H	CE1	PHE	A	18	L	H	CG	LEU	V	120
R	H	CE1	PHE	A	18	L	H	CD2	LEU	V	120
R	H	CE1	PHE	A	18	L	H	HG	LEU	V	120
R	H	CE1	PHE	A	18	L	H	HD12	LEU	V	120
R	H	CE1	PHE	A	18	L	H	HD21	LEU	V	120
R	H	CE1	PHE	A	18	L	H	HD22	LEU	V	120
R	H	CE1	PHE	A	18	L	H	HD23	LEU	V	120
R	H	CE2	PHE	A	18	L	H	O	ALA	V	116
R	H	CE2	PHE	A	18	L	H	HA	ALA	V	116
R	H	CE2	PHE	A	18	L	H	HB1	ALA	V	116
R	H	CE2	PHE	A	18	L	H	OG	SER	V	119
R	H	CE2	PHE	A	18	L	H	HG	SER	V	119
R	H	CE2	PHE	A	18	L	H	CG	LEU	V	120
R	H	CE2	PHE	A	18	L	H	CD1	LEU	V	120
R	H	CE2	PHE	A	18	L	H	CD2	LEU	V	120
R	H	CE2	PHE	A	18	L	H	HG	LEU	V	120
R	H	CE2	PHE	A	18	L	H	HD12	LEU	V	120
R	H	CE2	PHE	A	18	L	H	HD23	LEU	V	120
R	H	CZ	PHE	A	18	L	H	OG	SER	V	119
R	H	CZ	PHE	A	18	L	H	HG	SER	V	119
R	H	CZ	PHE	A	18	L	H	CG	LEU	V	120
R	H	CZ	PHE	A	18	L	H	CD1	LEU	V	120
R	H	CZ	PHE	A	18	L	H	CD2	LEU	V	120
R	H	CZ	PHE	A	18	L	H	HG	LEU	V	120
R	H	CZ	PHE	A	18	L	H	HD12	LEU	V	120
R	H	CZ	PHE	A	18	L	H	HD21	LEU	V	120
R	H	CZ	PHE	A	18	L	H	HD23	LEU	V	120
R	H	CD1	LEU	A	21	L	H	CD1	LEU	V	120
R	H	CD1	LEU	A	21	L	H	HD12	LEU	V	120
R	H	CD1	LEU	A	21	L	H	HD13	LEU	V	120
R	H	CD1	LEU	A	21	L	H	HD22	LEU	V	120

- 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