IID

Q9H628_Q9NP90.1 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	-	MET	A	1	L	-	ASP	V	113
R	-	MET	A	1	L	H	LEU	V	179
R	H	PHE	A	176	L	-	LYS	V	112
R	H	SER	A	187	L	H	GLU	V	180
R	H	LYS	A	188	L	H	LEU	V	184
R	H	MET	A	190	L	-	GLY	V	3
R	H	MET	A	190	L	-	LYS	V	4
R	H	MET	A	190	L	-	SER	V	5
R	H	MET	A	190	L	S	LEU	V	6
R	H	LEU	A	193	L	-	MET	V	1
R	H	LEU	A	193	L	-	GLY	V	3
R	H	LEU	A	193	L	-	LYS	V	4
R	H	ILE	A	194	L	S	ARG	V	54
R	H	ILE	A	194	L	S	PHE	V	55
R	H	ASN	A	196	L	-	MET	V	1
R	H	VAL	A	197	L	-	MET	V	1
R	H	PHE	A	198	L	S	GLU	V	50
R	H	PHE	A	198	L	S	PHE	V	55
R	-	SER	A	2	L	-	LYS	V	112
R	-	SER	A	2	L	-	ASP	V	113
R	-	SER	A	2	L	-	PRO	V	114
R	S	PHE	A	4	L	-	LYS	V	112
R	S	PHE	A	4	L	-	PRO	V	114
R	S	ILE	A	40	L	H	TYR	V	107
R	S	TYR	A	57	L	H	TYR	V	107
R	S	HIS	A	6	L	-	ASP	V	110
R	S	HIS	A	6	L	-	LYS	V	112
R	-	SER	A	69	L	H	SER	V	71
R	H	THR	A	71	L	H	PRO	V	75
R	H	SER	A	72	L	H	TYR	V	108
R	H	SER	A	72	L	H	THR	V	74
R	H	SER	A	72	L	H	PRO	V	75
R	H	GLU	A	73	L	H	TYR	V	108
R	-	HIS	A	75	L	-	ASP	V	110
R	-	HIS	A	75	L	H	PRO	V	75
R	-	HIS	A	75	L	-	ARG	V	78
R	-	TRP	A	76	L	H	TYR	V	107
R	-	TRP	A	76	L	H	TYR	V	108
R	-	TRP	A	76	L	-	ASP	V	110
R	-	TRP	A	76	L	-	LYS	V	112
R	-	TRP	A	76	L	-	ARG	V	78
R	-	ASP	A	78	L	-	ASP	V	110
R	-	ASP	A	78	L	-	LYS	V	112

- 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

Q9H628_Q9NP90.1 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	-	N	MET	A	1	L	-	CG	ASP	V	113
R	-	N	MET	A	1	L	-	OD2	ASP	V	113
R	-	N	MET	A	1	L	-	HB2	ASP	V	113
R	-	CA	MET	A	1	L	-	CB	ASP	V	113
R	-	CA	MET	A	1	L	-	CG	ASP	V	113
R	-	CA	MET	A	1	L	-	OD2	ASP	V	113
R	-	CA	MET	A	1	L	-	HB2	ASP	V	113
R	-	C	MET	A	1	L	-	CG	ASP	V	113
R	-	C	MET	A	1	L	-	OD2	ASP	V	113
R	-	C	MET	A	1	L	-	HB2	ASP	V	113
R	-	CB	MET	A	1	L	-	OD2	ASP	V	113
R	-	CB	MET	A	1	L	-	HB2	ASP	V	113
R	-	CG	MET	A	1	L	-	OD2	ASP	V	113
R	-	CG	MET	A	1	L	-	HB2	ASP	V	113
R	-	CG	MET	A	1	L	H	HD23	LEU	V	179
R	-	SD	MET	A	1	L	H	HD22	LEU	V	179
R	-	CE	MET	A	1	L	H	CG	LEU	V	179
R	-	CE	MET	A	1	L	H	CD1	LEU	V	179
R	-	CE	MET	A	1	L	H	CD2	LEU	V	179
R	-	CE	MET	A	1	L	H	HD12	LEU	V	179
R	-	CE	MET	A	1	L	H	HD13	LEU	V	179
R	-	CE	MET	A	1	L	H	HD21	LEU	V	179
R	-	CE	MET	A	1	L	H	HD22	LEU	V	179
R	-	CE	MET	A	1	L	H	HD23	LEU	V	179
R	-	N	SER	A	2	L	-	O	LYS	V	112
R	-	N	SER	A	2	L	-	CA	ASP	V	113
R	-	N	SER	A	2	L	-	CB	ASP	V	113
R	-	N	SER	A	2	L	-	CG	ASP	V	113
R	-	N	SER	A	2	L	-	OD1	ASP	V	113
R	-	N	SER	A	2	L	-	OD2	ASP	V	113
R	-	N	SER	A	2	L	-	HA	ASP	V	113
R	-	N	SER	A	2	L	-	HB2	ASP	V	113
R	-	CA	SER	A	2	L	-	O	LYS	V	112
R	-	CA	SER	A	2	L	-	HA	ASP	V	113
R	-	C	SER	A	2	L	-	O	LYS	V	112
R	-	CB	SER	A	2	L	-	O	LYS	V	112
R	-	CB	SER	A	2	L	-	HA	ASP	V	113
R	-	CB	SER	A	2	L	-	HD3	PRO	V	114
R	-	O	SER	A	2	L	-	CA	LYS	V	112
R	-	O	SER	A	2	L	-	C	LYS	V	112
R	-	O	SER	A	2	L	-	O	LYS	V	112
R	-	O	SER	A	2	L	-	HA	LYS	V	112
R	-	O	SER	A	2	L	-	HB3	LYS	V	112
R	-	O	SER	A	2	L	-	HA	ASP	V	113
R	-	OG	SER	A	2	L	-	OD1	ASP	V	113
R	-	OG	SER	A	2	L	-	HA	ASP	V	113
R	-	OG	SER	A	2	L	-	HD3	PRO	V	114
R	S	O	PHE	A	4	L	-	HD2	LYS	V	112
R	S	O	PHE	A	4	L	-	HZ2	LYS	V	112
R	S	CD2	PHE	A	4	L	-	O	LYS	V	112
R	S	CD2	PHE	A	4	L	-	HD2	PRO	V	114
R	S	CE2	PHE	A	4	L	-	CD	PRO	V	114
R	S	CE2	PHE	A	4	L	-	HG2	PRO	V	114
R	S	CE2	PHE	A	4	L	-	HD2	PRO	V	114
R	S	CE2	PHE	A	4	L	-	HD3	PRO	V	114
R	S	CG	HIS	A	6	L	-	OD1	ASP	V	110
R	S	ND1	HIS	A	6	L	-	CG	ASP	V	110
R	S	ND1	HIS	A	6	L	-	OD1	ASP	V	110
R	S	ND1	HIS	A	6	L	-	NZ	LYS	V	112
R	S	ND1	HIS	A	6	L	-	HZ1	LYS	V	112
R	S	ND1	HIS	A	6	L	-	HZ2	LYS	V	112
R	S	CE1	HIS	A	6	L	-	OD1	ASP	V	110
R	S	CE1	HIS	A	6	L	-	HZ1	LYS	V	112
R	S	CD1	ILE	A	40	L	H	HE2	TYR	V	107
R	S	CD2	TYR	A	57	L	H	OH	TYR	V	107
R	S	CD2	TYR	A	57	L	H	HH	TYR	V	107
R	S	CE2	TYR	A	57	L	H	OH	TYR	V	107
R	S	CE2	TYR	A	57	L	H	HH	TYR	V	107
R	S	CZ	TYR	A	57	L	H	HH	TYR	V	107
R	-	CB	SER	A	69	L	H	HB2	SER	V	71
R	-	CB	SER	A	69	L	H	HB3	SER	V	71
R	-	OG	SER	A	69	L	H	CB	SER	V	71
R	-	OG	SER	A	69	L	H	HA	SER	V	71
R	-	OG	SER	A	69	L	H	HB2	SER	V	71
R	-	OG	SER	A	69	L	H	HB3	SER	V	71
R	H	OG1	THR	A	71	L	H	HG2	PRO	V	75
R	H	N	SER	A	72	L	H	HG2	PRO	V	75
R	H	CA	SER	A	72	L	H	HG2	PRO	V	75
R	H	CA	SER	A	72	L	H	HD1	TYR	V	108
R	H	C	SER	A	72	L	H	HD1	TYR	V	108
R	H	C	SER	A	72	L	H	HE1	TYR	V	108
R	H	CB	SER	A	72	L	H	OG1	THR	V	74
R	H	CB	SER	A	72	L	H	HG1	THR	V	74
R	H	CB	SER	A	72	L	H	HG2	PRO	V	75
R	H	CB	SER	A	72	L	H	CD1	TYR	V	108
R	H	CB	SER	A	72	L	H	CE1	TYR	V	108
R	H	CB	SER	A	72	L	H	HD1	TYR	V	108
R	H	CB	SER	A	72	L	H	HE1	TYR	V	108
R	H	O	SER	A	72	L	H	CD1	TYR	V	108
R	H	O	SER	A	72	L	H	HD1	TYR	V	108
R	H	OG	SER	A	72	L	H	CD1	TYR	V	108
R	H	OG	SER	A	72	L	H	CE1	TYR	V	108
R	H	OG	SER	A	72	L	H	HD1	TYR	V	108
R	H	OG	SER	A	72	L	H	HE1	TYR	V	108
R	H	N	GLU	A	73	L	H	HE1	TYR	V	108
R	H	CG	GLU	A	73	L	H	HE1	TYR	V	108
R	H	OE1	GLU	A	73	L	H	HE1	TYR	V	108
R	-	CA	HIS	A	75	L	-	HD2	ARG	V	78
R	-	C	HIS	A	75	L	-	NH1	ARG	V	78
R	-	C	HIS	A	75	L	-	HD2	ARG	V	78
R	-	C	HIS	A	75	L	-	HH11	ARG	V	78
R	-	C	HIS	A	75	L	-	HH12	ARG	V	78
R	-	C	HIS	A	75	L	-	HB2	ASP	V	110
R	-	CB	HIS	A	75	L	-	HD2	ARG	V	78
R	-	O	HIS	A	75	L	-	CD	ARG	V	78
R	-	O	HIS	A	75	L	-	NE	ARG	V	78
R	-	O	HIS	A	75	L	-	NH1	ARG	V	78
R	-	O	HIS	A	75	L	-	NH2	ARG	V	78
R	-	O	HIS	A	75	L	-	CZ	ARG	V	78
R	-	O	HIS	A	75	L	-	HD2	ARG	V	78
R	-	O	HIS	A	75	L	-	HH11	ARG	V	78
R	-	O	HIS	A	75	L	-	HH12	ARG	V	78
R	-	O	HIS	A	75	L	-	OD2	ASP	V	110
R	-	O	HIS	A	75	L	-	HB2	ASP	V	110
R	-	O	HIS	A	75	L	-	HB3	ASP	V	110
R	-	CG	HIS	A	75	L	-	HD2	ARG	V	78
R	-	CD2	HIS	A	75	L	H	HA	PRO	V	75
R	-	CD2	HIS	A	75	L	H	HB3	PRO	V	75
R	-	ND1	HIS	A	75	L	-	HD2	ARG	V	78
R	-	ND1	HIS	A	75	L	-	HD3	ARG	V	78
R	-	NE2	HIS	A	75	L	H	HB3	PRO	V	75
R	-	N	TRP	A	76	L	-	HH11	ARG	V	78
R	-	N	TRP	A	76	L	-	HB2	ASP	V	110
R	-	CA	TRP	A	76	L	-	HH11	ARG	V	78
R	-	CA	TRP	A	76	L	-	HH12	ARG	V	78
R	-	CA	TRP	A	76	L	-	CB	ASP	V	110
R	-	CA	TRP	A	76	L	-	CG	ASP	V	110
R	-	CA	TRP	A	76	L	-	OD1	ASP	V	110
R	-	CA	TRP	A	76	L	-	OD2	ASP	V	110
R	-	CA	TRP	A	76	L	-	HB2	ASP	V	110
R	-	CA	TRP	A	76	L	-	HB3	ASP	V	110
R	-	C	TRP	A	76	L	-	CB	ASP	V	110
R	-	C	TRP	A	76	L	-	CG	ASP	V	110
R	-	C	TRP	A	76	L	-	OD1	ASP	V	110
R	-	C	TRP	A	76	L	-	OD2	ASP	V	110
R	-	C	TRP	A	76	L	-	HB2	ASP	V	110
R	-	CB	TRP	A	76	L	H	O	TYR	V	107
R	-	CB	TRP	A	76	L	-	CA	ASP	V	110
R	-	CB	TRP	A	76	L	-	CB	ASP	V	110
R	-	CB	TRP	A	76	L	-	CG	ASP	V	110
R	-	CB	TRP	A	76	L	-	HA	ASP	V	110
R	-	CB	TRP	A	76	L	-	HB2	ASP	V	110
R	-	CB	TRP	A	76	L	-	HB3	ASP	V	110
R	-	O	TRP	A	76	L	-	CB	ASP	V	110
R	-	O	TRP	A	76	L	-	CG	ASP	V	110
R	-	O	TRP	A	76	L	-	OD1	ASP	V	110
R	-	O	TRP	A	76	L	-	OD2	ASP	V	110
R	-	O	TRP	A	76	L	-	HB2	ASP	V	110
R	-	O	TRP	A	76	L	-	HZ1	LYS	V	112
R	-	O	TRP	A	76	L	-	HZ3	LYS	V	112
R	-	CG	TRP	A	76	L	H	O	TYR	V	107
R	-	CG	TRP	A	76	L	-	HB2	ASP	V	110
R	-	CD1	TRP	A	76	L	H	HA	TYR	V	108
R	-	CE2	TRP	A	76	L	H	OH	TYR	V	107
R	-	CE2	TRP	A	76	L	H	CZ	TYR	V	107
R	-	NE1	TRP	A	76	L	H	CE1	TYR	V	107
R	-	NE1	TRP	A	76	L	H	OH	TYR	V	107
R	-	NE1	TRP	A	76	L	H	CZ	TYR	V	107
R	-	NE1	TRP	A	76	L	H	HE1	TYR	V	107
R	-	CH2	TRP	A	76	L	H	OH	TYR	V	107
R	-	CH2	TRP	A	76	L	H	HE2	TYR	V	107
R	-	CZ2	TRP	A	76	L	H	OH	TYR	V	107
R	-	CZ2	TRP	A	76	L	H	CZ	TYR	V	107
R	-	CZ2	TRP	A	76	L	H	HE2	TYR	V	107
R	-	CZ2	TRP	A	76	L	H	HH	TYR	V	107
R	-	CG	ASP	A	78	L	-	NZ	LYS	V	112
R	-	CG	ASP	A	78	L	-	HZ1	LYS	V	112
R	-	CG	ASP	A	78	L	-	HZ2	LYS	V	112
R	-	CG	ASP	A	78	L	-	HZ3	LYS	V	112
R	-	OD1	ASP	A	78	L	-	OD2	ASP	V	110
R	-	OD1	ASP	A	78	L	-	CE	LYS	V	112
R	-	OD1	ASP	A	78	L	-	NZ	LYS	V	112
R	-	OD1	ASP	A	78	L	-	HE2	LYS	V	112
R	-	OD1	ASP	A	78	L	-	HE3	LYS	V	112
R	-	OD1	ASP	A	78	L	-	HZ1	LYS	V	112
R	-	OD1	ASP	A	78	L	-	HZ2	LYS	V	112
R	-	OD1	ASP	A	78	L	-	HZ3	LYS	V	112
R	-	OD2	ASP	A	78	L	-	NZ	LYS	V	112
R	-	OD2	ASP	A	78	L	-	HZ1	LYS	V	112
R	-	OD2	ASP	A	78	L	-	HZ2	LYS	V	112
R	-	OD2	ASP	A	78	L	-	HZ3	LYS	V	112
R	H	CD1	PHE	A	176	L	-	HE3	LYS	V	112
R	H	CE1	PHE	A	176	L	-	CE	LYS	V	112
R	H	CE1	PHE	A	176	L	-	HE3	LYS	V	112
R	H	CE1	PHE	A	176	L	-	HZ2	LYS	V	112
R	H	CZ	PHE	A	176	L	-	CE	LYS	V	112
R	H	CZ	PHE	A	176	L	-	NZ	LYS	V	112
R	H	CZ	PHE	A	176	L	-	HD2	LYS	V	112
R	H	CZ	PHE	A	176	L	-	HE3	LYS	V	112
R	H	CZ	PHE	A	176	L	-	HZ2	LYS	V	112
R	H	CZ	PHE	A	176	L	-	HZ3	LYS	V	112
R	H	CB	SER	A	187	L	H	OE1	GLU	V	180
R	H	NZ	LYS	A	188	L	H	HD22	LEU	V	184
R	H	CG	MET	A	190	L	-	O	LYS	V	4
R	H	SD	MET	A	190	L	-	CA	GLY	V	3
R	H	SD	MET	A	190	L	-	C	GLY	V	3
R	H	SD	MET	A	190	L	-	HA2	GLY	V	3
R	H	SD	MET	A	190	L	-	N	LYS	V	4
R	H	SD	MET	A	190	L	-	CA	LYS	V	4
R	H	SD	MET	A	190	L	-	C	LYS	V	4
R	H	SD	MET	A	190	L	-	CB	LYS	V	4
R	H	SD	MET	A	190	L	-	O	LYS	V	4
R	H	SD	MET	A	190	L	-	H	LYS	V	4
R	H	SD	MET	A	190	L	-	HB3	LYS	V	4
R	H	CE	MET	A	190	L	-	C	GLY	V	3
R	H	CE	MET	A	190	L	-	O	GLY	V	3
R	H	CE	MET	A	190	L	-	HA2	GLY	V	3
R	H	CE	MET	A	190	L	-	C	LYS	V	4
R	H	CE	MET	A	190	L	-	O	LYS	V	4
R	H	CE	MET	A	190	L	-	N	SER	V	5
R	H	CE	MET	A	190	L	-	CA	SER	V	5
R	H	CE	MET	A	190	L	-	HA	SER	V	5
R	H	CE	MET	A	190	L	S	H	LEU	V	6
R	H	CB	LEU	A	193	L	-	CA	GLY	V	3
R	H	CB	LEU	A	193	L	-	HA2	GLY	V	3
R	H	CB	LEU	A	193	L	-	HA3	GLY	V	3
R	H	CG	LEU	A	193	L	-	CA	GLY	V	3
R	H	CG	LEU	A	193	L	-	HA2	GLY	V	3
R	H	CG	LEU	A	193	L	-	HA3	GLY	V	3
R	H	CD1	LEU	A	193	L	-	N	GLY	V	3
R	H	CD1	LEU	A	193	L	-	CA	GLY	V	3
R	H	CD1	LEU	A	193	L	-	C	GLY	V	3
R	H	CD1	LEU	A	193	L	-	HA2	GLY	V	3
R	H	CD1	LEU	A	193	L	-	HA3	GLY	V	3
R	H	CD1	LEU	A	193	L	-	N	LYS	V	4
R	H	CD1	LEU	A	193	L	-	H	LYS	V	4
R	H	CD2	LEU	A	193	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	193	L	-	CA	GLY	V	3
R	H	CD2	LEU	A	193	L	-	HA2	GLY	V	3
R	H	CD2	LEU	A	193	L	-	HA3	GLY	V	3
R	H	CD1	ILE	A	194	L	S	CD	ARG	V	54
R	H	CD1	ILE	A	194	L	S	HA	ARG	V	54
R	H	CD1	ILE	A	194	L	S	HD2	ARG	V	54
R	H	CD1	ILE	A	194	L	S	HE	ARG	V	54
R	H	CD1	ILE	A	194	L	S	H	PHE	V	55
R	H	CA	ASN	A	196	L	-	HE1	MET	V	1
R	H	C	ASN	A	196	L	-	CE	MET	V	1
R	H	C	ASN	A	196	L	-	HE1	MET	V	1
R	H	C	ASN	A	196	L	-	HE3	MET	V	1
R	H	CB	ASN	A	196	L	-	HE1	MET	V	1
R	H	O	ASN	A	196	L	-	CE	MET	V	1
R	H	O	ASN	A	196	L	-	HE1	MET	V	1
R	H	O	ASN	A	196	L	-	HE2	MET	V	1
R	H	O	ASN	A	196	L	-	HE3	MET	V	1
R	H	N	VAL	A	197	L	-	CE	MET	V	1
R	H	N	VAL	A	197	L	-	HE1	MET	V	1
R	H	N	VAL	A	197	L	-	HE3	MET	V	1
R	H	CA	VAL	A	197	L	-	HE1	MET	V	1
R	H	CA	VAL	A	197	L	-	HE3	MET	V	1
R	H	CB	VAL	A	197	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	197	L	-	CB	MET	V	1
R	H	CG2	VAL	A	197	L	-	CE	MET	V	1
R	H	CG2	VAL	A	197	L	-	HB2	MET	V	1
R	H	CG2	VAL	A	197	L	-	HB3	MET	V	1
R	H	CG2	VAL	A	197	L	-	HE3	MET	V	1
R	H	CD2	PHE	A	198	L	S	HE2	PHE	V	55
R	H	CE1	PHE	A	198	L	S	HE2	PHE	V	55
R	H	CE2	PHE	A	198	L	S	CE2	PHE	V	55
R	H	CE2	PHE	A	198	L	S	HE2	PHE	V	55
R	H	CE2	PHE	A	198	L	S	HZ	PHE	V	55
R	H	CZ	PHE	A	198	L	S	OE1	GLU	V	50
R	H	CZ	PHE	A	198	L	S	CE2	PHE	V	55
R	H	CZ	PHE	A	198	L	S	CZ	PHE	V	55
R	H	CZ	PHE	A	198	L	S	HE2	PHE	V	55
R	H	CZ	PHE	A	198	L	S	HZ	PHE	V	55

- 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