IID

Q9NYW2_Q9H2R5.1 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	PHE	A	138	L	-	PRO	V	120
R	H	PHE	A	138	L	-	GLN	V	121
R	H	PHE	A	138	L	-	HIS	V	31
R	H	LEU	A	142	L	-	ALA	V	29
R	H	LEU	A	142	L	-	PRO	V	30
R	H	LEU	A	146	L	-	ALA	V	29
R	H	LEU	A	146	L	-	PRO	V	30
R	H	LEU	A	29	L	-	ARG	V	117
R	H	TRP	A	32	L	-	PRO	V	115
R	H	TRP	A	32	L	-	ALA	V	116
R	H	TRP	A	32	L	-	ARG	V	117
R	H	TRP	A	32	L	-	LEU	V	118
R	H	ASN	A	50	L	-	PRO	V	120
R	H	ILE	A	53	L	-	ASN	V	119
R	H	ILE	A	56	L	-	GLY	V	82
R	H	CYS	A	57	L	-	ASP	V	81
R	H	CYS	A	57	L	-	GLY	V	82
R	H	CYS	A	57	L	-	PRO	V	83
R	H	SER	A	60	L	-	ARG	V	80
R	H	SER	A	60	L	-	GLY	V	82
R	H	VAL	A	61	L	-	LYS	V	79
R	H	VAL	A	61	L	-	ASP	V	81
R	H	VAL	A	64	L	-	LYS	V	79
R	H	VAL	A	64	L	-	ARG	V	80
R	H	VAL	A	84	L	-	THR	V	166
R	H	VAL	A	84	L	-	ASN	V	76
R	H	VAL	A	84	L	-	LYS	V	79
R	H	ILE	A	85	L	-	LYS	V	79
R	H	THR	A	87	L	-	PRO	V	30
R	H	PHE	A	88	L	-	PRO	V	30
R	H	PHE	A	88	L	-	HIS	V	31
R	H	PHE	A	88	L	-	HIS	V	75
R	H	PHE	A	88	L	-	ASN	V	76
R	H	PHE	A	88	L	-	LYS	V	79
R	H	PHE	A	88	L	-	ASP	V	81
R	H	PHE	A	91	L	-	GLN	V	121
R	H	PHE	A	91	L	-	HIS	V	31
R	H	LEU	A	95	L	-	GLN	V	121

- 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

Q9NYW2_Q9H2R5.1 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	CB	LEU	A	29	L	-	HH22	ARG	V	117
R	H	CG	LEU	A	29	L	-	HH22	ARG	V	117
R	H	CD1	LEU	A	29	L	-	NH2	ARG	V	117
R	H	CD1	LEU	A	29	L	-	HH21	ARG	V	117
R	H	CD1	LEU	A	29	L	-	HH22	ARG	V	117
R	H	CG	TRP	A	32	L	-	HG2	ARG	V	117
R	H	CD2	TRP	A	32	L	-	CG	ARG	V	117
R	H	CD2	TRP	A	32	L	-	HG2	ARG	V	117
R	H	CE2	TRP	A	32	L	-	HG2	PRO	V	115
R	H	CE2	TRP	A	32	L	-	CG	ARG	V	117
R	H	CE2	TRP	A	32	L	-	HA	ARG	V	117
R	H	CE2	TRP	A	32	L	-	HG2	ARG	V	117
R	H	CE3	TRP	A	32	L	-	CB	ARG	V	117
R	H	CE3	TRP	A	32	L	-	CG	ARG	V	117
R	H	CE3	TRP	A	32	L	-	HA	ARG	V	117
R	H	CE3	TRP	A	32	L	-	HB3	ARG	V	117
R	H	CE3	TRP	A	32	L	-	HG2	ARG	V	117
R	H	CE3	TRP	A	32	L	-	HD3	ARG	V	117
R	H	NE1	TRP	A	32	L	-	HG2	PRO	V	115
R	H	NE1	TRP	A	32	L	-	HG2	ARG	V	117
R	H	NE1	TRP	A	32	L	-	HE	ARG	V	117
R	H	CH2	TRP	A	32	L	-	C	ALA	V	116
R	H	CH2	TRP	A	32	L	-	O	ALA	V	116
R	H	CH2	TRP	A	32	L	-	N	ARG	V	117
R	H	CH2	TRP	A	32	L	-	CA	ARG	V	117
R	H	CH2	TRP	A	32	L	-	C	ARG	V	117
R	H	CH2	TRP	A	32	L	-	CB	ARG	V	117
R	H	CH2	TRP	A	32	L	-	CG	ARG	V	117
R	H	CH2	TRP	A	32	L	-	HA	ARG	V	117
R	H	CH2	TRP	A	32	L	-	HB3	ARG	V	117
R	H	CH2	TRP	A	32	L	-	HG2	ARG	V	117
R	H	CH2	TRP	A	32	L	-	HG3	ARG	V	117
R	H	CH2	TRP	A	32	L	-	N	LEU	V	118
R	H	CH2	TRP	A	32	L	-	H	LEU	V	118
R	H	CZ2	TRP	A	32	L	-	HB2	PRO	V	115
R	H	CZ2	TRP	A	32	L	-	HG2	PRO	V	115
R	H	CZ2	TRP	A	32	L	-	O	ALA	V	116
R	H	CZ2	TRP	A	32	L	-	CA	ARG	V	117
R	H	CZ2	TRP	A	32	L	-	CG	ARG	V	117
R	H	CZ2	TRP	A	32	L	-	HA	ARG	V	117
R	H	CZ2	TRP	A	32	L	-	HG2	ARG	V	117
R	H	CZ2	TRP	A	32	L	-	HG3	ARG	V	117
R	H	CZ3	TRP	A	32	L	-	CA	ARG	V	117
R	H	CZ3	TRP	A	32	L	-	C	ARG	V	117
R	H	CZ3	TRP	A	32	L	-	CB	ARG	V	117
R	H	CZ3	TRP	A	32	L	-	CG	ARG	V	117
R	H	CZ3	TRP	A	32	L	-	HA	ARG	V	117
R	H	CZ3	TRP	A	32	L	-	HB3	ARG	V	117
R	H	CZ3	TRP	A	32	L	-	HG2	ARG	V	117
R	H	CZ3	TRP	A	32	L	-	N	LEU	V	118
R	H	CZ3	TRP	A	32	L	-	H	LEU	V	118
R	H	OD1	ASN	A	50	L	-	CG	PRO	V	120
R	H	OD1	ASN	A	50	L	-	CD	PRO	V	120
R	H	OD1	ASN	A	50	L	-	HG2	PRO	V	120
R	H	OD1	ASN	A	50	L	-	HG3	PRO	V	120
R	H	OD1	ASN	A	50	L	-	HD2	PRO	V	120
R	H	OD1	ASN	A	50	L	-	HD3	PRO	V	120
R	H	CG1	ILE	A	53	L	-	HD21	ASN	V	119
R	H	CG2	ILE	A	53	L	-	ND2	ASN	V	119
R	H	CG2	ILE	A	53	L	-	HD21	ASN	V	119
R	H	CD1	ILE	A	53	L	-	CB	ASN	V	119
R	H	CD1	ILE	A	53	L	-	ND2	ASN	V	119
R	H	CD1	ILE	A	53	L	-	HB2	ASN	V	119
R	H	CD1	ILE	A	53	L	-	HB3	ASN	V	119
R	H	CD1	ILE	A	53	L	-	HD21	ASN	V	119
R	H	C	ILE	A	56	L	-	HA2	GLY	V	82
R	H	C	ILE	A	56	L	-	HA3	GLY	V	82
R	H	O	ILE	A	56	L	-	HA2	GLY	V	82
R	H	O	ILE	A	56	L	-	HA3	GLY	V	82
R	H	CG2	ILE	A	56	L	-	O	GLY	V	82
R	H	CG2	ILE	A	56	L	-	HA2	GLY	V	82
R	H	N	CYS	A	57	L	-	CA	GLY	V	82
R	H	N	CYS	A	57	L	-	HA2	GLY	V	82
R	H	N	CYS	A	57	L	-	HA3	GLY	V	82
R	H	CA	CYS	A	57	L	-	C	ASP	V	81
R	H	CA	CYS	A	57	L	-	O	ASP	V	81
R	H	CA	CYS	A	57	L	-	N	GLY	V	82
R	H	CA	CYS	A	57	L	-	CA	GLY	V	82
R	H	CA	CYS	A	57	L	-	HA2	GLY	V	82
R	H	CA	CYS	A	57	L	-	HA3	GLY	V	82
R	H	C	CYS	A	57	L	-	O	ASP	V	81
R	H	C	CYS	A	57	L	-	HA3	GLY	V	82
R	H	CB	CYS	A	57	L	-	O	ASP	V	81
R	H	CB	CYS	A	57	L	-	CA	GLY	V	82
R	H	CB	CYS	A	57	L	-	HA3	GLY	V	82
R	H	CB	CYS	A	57	L	-	HD2	PRO	V	83
R	H	O	CYS	A	57	L	-	C	ASP	V	81
R	H	O	CYS	A	57	L	-	O	ASP	V	81
R	H	O	CYS	A	57	L	-	HA3	GLY	V	82
R	H	SG	CYS	A	57	L	-	O	ASP	V	81
R	H	SG	CYS	A	57	L	-	CA	GLY	V	82
R	H	SG	CYS	A	57	L	-	C	GLY	V	82
R	H	SG	CYS	A	57	L	-	O	GLY	V	82
R	H	SG	CYS	A	57	L	-	HA3	GLY	V	82
R	H	SG	CYS	A	57	L	-	N	PRO	V	83
R	H	SG	CYS	A	57	L	-	CA	PRO	V	83
R	H	SG	CYS	A	57	L	-	CB	PRO	V	83
R	H	SG	CYS	A	57	L	-	CG	PRO	V	83
R	H	SG	CYS	A	57	L	-	CD	PRO	V	83
R	H	SG	CYS	A	57	L	-	HA	PRO	V	83
R	H	SG	CYS	A	57	L	-	HB3	PRO	V	83
R	H	SG	CYS	A	57	L	-	HG2	PRO	V	83
R	H	SG	CYS	A	57	L	-	HD2	PRO	V	83
R	H	SG	CYS	A	57	L	-	HD3	PRO	V	83
R	H	CB	SER	A	60	L	-	O	ARG	V	80
R	H	CB	SER	A	60	L	-	HA2	GLY	V	82
R	H	O	SER	A	60	L	-	O	ARG	V	80
R	H	OG	SER	A	60	L	-	CA	GLY	V	82
R	H	OG	SER	A	60	L	-	HA2	GLY	V	82
R	H	CG1	VAL	A	61	L	-	HZ3	LYS	V	79
R	H	CG2	VAL	A	61	L	-	CA	ASP	V	81
R	H	CG2	VAL	A	61	L	-	O	ASP	V	81
R	H	CG2	VAL	A	61	L	-	OD1	ASP	V	81
R	H	CG2	VAL	A	61	L	-	HA	ASP	V	81
R	H	CG2	VAL	A	61	L	-	HB2	ASP	V	81
R	H	CB	VAL	A	64	L	-	HE2	LYS	V	79
R	H	CG1	VAL	A	64	L	-	CE	LYS	V	79
R	H	CG1	VAL	A	64	L	-	HG2	LYS	V	79
R	H	CG1	VAL	A	64	L	-	HE2	LYS	V	79
R	H	CG1	VAL	A	64	L	-	HE3	LYS	V	79
R	H	CG2	VAL	A	64	L	-	O	ARG	V	80
R	H	CG2	VAL	A	64	L	-	H	ARG	V	80
R	H	C	VAL	A	84	L	-	HZ2	LYS	V	79
R	H	O	VAL	A	84	L	-	HZ2	LYS	V	79
R	H	CG1	VAL	A	84	L	-	HD21	ASN	V	76
R	H	CG1	VAL	A	84	L	-	HZ2	LYS	V	79
R	H	CG2	VAL	A	84	L	-	HG21	THR	V	166
R	H	N	ILE	A	85	L	-	NZ	LYS	V	79
R	H	N	ILE	A	85	L	-	HZ2	LYS	V	79
R	H	CA	ILE	A	85	L	-	NZ	LYS	V	79
R	H	CA	ILE	A	85	L	-	HE3	LYS	V	79
R	H	CA	ILE	A	85	L	-	HZ2	LYS	V	79
R	H	CA	ILE	A	85	L	-	HZ3	LYS	V	79
R	H	C	ILE	A	85	L	-	HZ2	LYS	V	79
R	H	C	ILE	A	85	L	-	HZ3	LYS	V	79
R	H	CB	ILE	A	85	L	-	HE3	LYS	V	79
R	H	CB	ILE	A	85	L	-	HZ2	LYS	V	79
R	H	CB	ILE	A	85	L	-	HZ3	LYS	V	79
R	H	O	ILE	A	85	L	-	HZ2	LYS	V	79
R	H	O	ILE	A	85	L	-	HZ3	LYS	V	79
R	H	CG1	ILE	A	85	L	-	CE	LYS	V	79
R	H	CG1	ILE	A	85	L	-	NZ	LYS	V	79
R	H	CG1	ILE	A	85	L	-	HD2	LYS	V	79
R	H	CG1	ILE	A	85	L	-	HE3	LYS	V	79
R	H	CG1	ILE	A	85	L	-	HZ2	LYS	V	79
R	H	CG1	ILE	A	85	L	-	HZ3	LYS	V	79
R	H	CG2	ILE	A	85	L	-	HE3	LYS	V	79
R	H	CG2	ILE	A	85	L	-	HZ3	LYS	V	79
R	H	CD1	ILE	A	85	L	-	HE3	LYS	V	79
R	H	CG2	THR	A	87	L	-	HG2	PRO	V	30
R	H	CB	PHE	A	88	L	-	NZ	LYS	V	79
R	H	CB	PHE	A	88	L	-	HZ1	LYS	V	79
R	H	CB	PHE	A	88	L	-	HZ2	LYS	V	79
R	H	CB	PHE	A	88	L	-	HZ3	LYS	V	79
R	H	CB	PHE	A	88	L	-	OD1	ASP	V	81
R	H	CB	PHE	A	88	L	-	HB2	ASP	V	81
R	H	CG	PHE	A	88	L	-	NZ	LYS	V	79
R	H	CG	PHE	A	88	L	-	HZ1	LYS	V	79
R	H	CG	PHE	A	88	L	-	HZ2	LYS	V	79
R	H	CG	PHE	A	88	L	-	CG	ASP	V	81
R	H	CG	PHE	A	88	L	-	OD1	ASP	V	81
R	H	CG	PHE	A	88	L	-	OD2	ASP	V	81
R	H	CG	PHE	A	88	L	-	HB2	ASP	V	81
R	H	CD1	PHE	A	88	L	-	HB3	PRO	V	30
R	H	CD1	PHE	A	88	L	-	HE2	HIS	V	31
R	H	CD1	PHE	A	88	L	-	CB	ASP	V	81
R	H	CD1	PHE	A	88	L	-	CG	ASP	V	81
R	H	CD1	PHE	A	88	L	-	OD2	ASP	V	81
R	H	CD1	PHE	A	88	L	-	HB2	ASP	V	81
R	H	CD1	PHE	A	88	L	-	HB3	ASP	V	81
R	H	CD2	PHE	A	88	L	-	HD2	HIS	V	75
R	H	CD2	PHE	A	88	L	-	NZ	LYS	V	79
R	H	CD2	PHE	A	88	L	-	HD3	LYS	V	79
R	H	CD2	PHE	A	88	L	-	HZ1	LYS	V	79
R	H	CD2	PHE	A	88	L	-	HZ2	LYS	V	79
R	H	CD2	PHE	A	88	L	-	CG	ASP	V	81
R	H	CD2	PHE	A	88	L	-	OD1	ASP	V	81
R	H	CD2	PHE	A	88	L	-	OD2	ASP	V	81
R	H	CE1	PHE	A	88	L	-	CB	PRO	V	30
R	H	CE1	PHE	A	88	L	-	HB2	PRO	V	30
R	H	CE1	PHE	A	88	L	-	HB3	PRO	V	30
R	H	CE1	PHE	A	88	L	-	NE2	HIS	V	31
R	H	CE1	PHE	A	88	L	-	HE2	HIS	V	31
R	H	CE1	PHE	A	88	L	-	CB	HIS	V	75
R	H	CE1	PHE	A	88	L	-	HB2	HIS	V	75
R	H	CE1	PHE	A	88	L	-	HB3	HIS	V	75
R	H	CE1	PHE	A	88	L	-	HD2	HIS	V	75
R	H	CE1	PHE	A	88	L	-	CB	ASP	V	81
R	H	CE1	PHE	A	88	L	-	CG	ASP	V	81
R	H	CE1	PHE	A	88	L	-	OD2	ASP	V	81
R	H	CE1	PHE	A	88	L	-	HB2	ASP	V	81
R	H	CE1	PHE	A	88	L	-	HB3	ASP	V	81
R	H	CE2	PHE	A	88	L	-	HB3	PRO	V	30
R	H	CE2	PHE	A	88	L	-	CD2	HIS	V	75
R	H	CE2	PHE	A	88	L	-	HB3	HIS	V	75
R	H	CE2	PHE	A	88	L	-	HD2	HIS	V	75
R	H	CE2	PHE	A	88	L	-	HB2	ASN	V	76
R	H	CE2	PHE	A	88	L	-	HD3	LYS	V	79
R	H	CE2	PHE	A	88	L	-	HZ1	LYS	V	79
R	H	CE2	PHE	A	88	L	-	CG	ASP	V	81
R	H	CE2	PHE	A	88	L	-	OD2	ASP	V	81
R	H	CZ	PHE	A	88	L	-	CB	PRO	V	30
R	H	CZ	PHE	A	88	L	-	HB3	PRO	V	30
R	H	CZ	PHE	A	88	L	-	HG3	PRO	V	30
R	H	CZ	PHE	A	88	L	-	CB	HIS	V	75
R	H	CZ	PHE	A	88	L	-	CG	HIS	V	75
R	H	CZ	PHE	A	88	L	-	CD2	HIS	V	75
R	H	CZ	PHE	A	88	L	-	HB2	HIS	V	75
R	H	CZ	PHE	A	88	L	-	HB3	HIS	V	75
R	H	CZ	PHE	A	88	L	-	HD2	HIS	V	75
R	H	CZ	PHE	A	88	L	-	OD2	ASP	V	81
R	H	CD1	PHE	A	91	L	-	HD2	HIS	V	31
R	H	CE1	PHE	A	91	L	-	HD2	HIS	V	31
R	H	CE1	PHE	A	91	L	-	NE2	GLN	V	121
R	H	CE1	PHE	A	91	L	-	HE21	GLN	V	121
R	H	CZ	PHE	A	91	L	-	HD2	HIS	V	31
R	H	CZ	PHE	A	91	L	-	NE2	GLN	V	121
R	H	CZ	PHE	A	91	L	-	HE21	GLN	V	121
R	H	CZ	PHE	A	91	L	-	HE22	GLN	V	121
R	H	CD2	LEU	A	95	L	-	NE2	GLN	V	121
R	H	CD2	LEU	A	95	L	-	HE22	GLN	V	121
R	H	CG	PHE	A	138	L	-	CB	PRO	V	120
R	H	CG	PHE	A	138	L	-	HB2	PRO	V	120
R	H	CG	PHE	A	138	L	-	HB3	PRO	V	120
R	H	CD1	PHE	A	138	L	-	HB2	PRO	V	120
R	H	CD2	PHE	A	138	L	-	CB	PRO	V	120
R	H	CD2	PHE	A	138	L	-	HB2	PRO	V	120
R	H	CD2	PHE	A	138	L	-	HB3	PRO	V	120
R	H	CD2	PHE	A	138	L	-	HG2	PRO	V	120
R	H	CD2	PHE	A	138	L	-	NE2	GLN	V	121
R	H	CD2	PHE	A	138	L	-	HE21	GLN	V	121
R	H	CD2	PHE	A	138	L	-	HE22	GLN	V	121
R	H	CE1	PHE	A	138	L	-	HB2	PRO	V	120
R	H	CE2	PHE	A	138	L	-	CB	PRO	V	120
R	H	CE2	PHE	A	138	L	-	HB2	PRO	V	120
R	H	CE2	PHE	A	138	L	-	HB3	PRO	V	120
R	H	CE2	PHE	A	138	L	-	CG	GLN	V	121
R	H	CE2	PHE	A	138	L	-	CD	GLN	V	121
R	H	CE2	PHE	A	138	L	-	NE2	GLN	V	121
R	H	CE2	PHE	A	138	L	-	HG3	GLN	V	121
R	H	CE2	PHE	A	138	L	-	HE21	GLN	V	121
R	H	CE2	PHE	A	138	L	-	HE22	GLN	V	121
R	H	CZ	PHE	A	138	L	-	HB3	HIS	V	31
R	H	CZ	PHE	A	138	L	-	HB2	PRO	V	120
R	H	CZ	PHE	A	138	L	-	HB3	PRO	V	120
R	H	CZ	PHE	A	138	L	-	HG3	GLN	V	121
R	H	CZ	PHE	A	138	L	-	HE21	GLN	V	121
R	H	CD1	LEU	A	142	L	-	HB1	ALA	V	29
R	H	CD1	LEU	A	142	L	-	O	PRO	V	30
R	H	CD1	LEU	A	142	L	-	HD3	PRO	V	30
R	H	CG	LEU	A	146	L	-	HB1	ALA	V	29
R	H	CG	LEU	A	146	L	-	HD3	PRO	V	30
R	H	CD1	LEU	A	146	L	-	CB	ALA	V	29
R	H	CD1	LEU	A	146	L	-	HB1	ALA	V	29
R	H	CD1	LEU	A	146	L	-	HB3	ALA	V	29
R	H	CD2	LEU	A	146	L	-	HA	ALA	V	29
R	H	CD2	LEU	A	146	L	-	HB1	ALA	V	29
R	H	CD2	LEU	A	146	L	-	HB3	ALA	V	29
R	H	CD2	LEU	A	146	L	-	CD	PRO	V	30
R	H	CD2	LEU	A	146	L	-	HD2	PRO	V	30
R	H	CD2	LEU	A	146	L	-	HD3	PRO	V	30

- 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