IID

Q9NYV7_O95670.1 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	VAL	A	101	L	H	TYR	V	47
R	H	VAL	A	101	L	H	ARG	V	51
R	H	CYS	A	104	L	H	TYR	V	47
R	H	ILE	A	105	L	H	TYR	V	47
R	-	HIS	A	112	L	H	GLN	V	41
R	-	HIS	A	112	L	H	VAL	V	44
R	H	ILE	A	114	L	H	VAL	V	44
R	H	ILE	A	114	L	H	GLU	V	45
R	H	ILE	A	114	L	H	ARG	V	48
R	H	PHE	A	115	L	H	VAL	V	44
R	H	TRP	A	117	L	H	ARG	V	48
R	H	LEU	A	118	L	H	TYR	V	47
R	H	LEU	A	118	L	H	ARG	V	48
R	H	LEU	A	118	L	H	ARG	V	51
R	H	ARG	A	121	L	H	GLU	V	52
R	H	ARG	A	121	L	H	PHE	V	55
R	H	ILE	A	122	L	H	ARG	V	51
R	-	LEU	A	125	L	H	PHE	V	55
R	H	TRP	A	128	L	H	PHE	V	55
R	H	TRP	A	128	L	H	LYS	V	58
R	H	ILE	A	129	L	H	PHE	V	55
R	H	ILE	A	129	L	H	LYS	V	58
R	H	LEU	A	131	L	H	ALA	V	62
R	H	GLY	A	132	L	H	LYS	V	58
R	H	GLY	A	132	L	H	ALA	V	61
R	H	GLY	A	132	L	H	ALA	V	62
R	H	SER	A	133	L	H	LYS	V	58
R	H	MET	A	135	L	H	ALA	V	61
R	H	MET	A	135	L	H	ALA	V	62
R	H	MET	A	135	L	H	SER	V	65
R	H	ILE	A	136	L	H	LYS	V	58
R	H	ILE	A	136	L	H	ALA	V	61
R	H	LEU	A	191	L	H	ARG	V	51
R	H	LEU	A	191	L	H	GLU	V	54
R	H	SER	A	195	L	H	ARG	V	51
R	H	TRP	A	94	L	H	GLU	V	54
R	H	TRP	A	94	L	H	LYS	V	58
R	H	LEU	A	98	L	H	GLU	V	54
R	H	LEU	A	98	L	H	LYS	V	58

- 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

Q9NYV7_O95670.1 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	CE3	TRP	A	94	L	H	HE2	LYS	V	58
R	H	CE3	TRP	A	94	L	H	HZ1	LYS	V	58
R	H	CZ3	TRP	A	94	L	H	OE1	GLU	V	54
R	H	CZ3	TRP	A	94	L	H	CE	LYS	V	58
R	H	CZ3	TRP	A	94	L	H	HE2	LYS	V	58
R	H	CZ3	TRP	A	94	L	H	HE3	LYS	V	58
R	H	CZ3	TRP	A	94	L	H	HZ1	LYS	V	58
R	H	CG	LEU	A	98	L	H	NZ	LYS	V	58
R	H	CG	LEU	A	98	L	H	HZ1	LYS	V	58
R	H	CG	LEU	A	98	L	H	HZ2	LYS	V	58
R	H	CG	LEU	A	98	L	H	HZ3	LYS	V	58
R	H	CD1	LEU	A	98	L	H	NZ	LYS	V	58
R	H	CD1	LEU	A	98	L	H	HZ2	LYS	V	58
R	H	CD1	LEU	A	98	L	H	HZ3	LYS	V	58
R	H	CD2	LEU	A	98	L	H	OE1	GLU	V	54
R	H	CD2	LEU	A	98	L	H	CE	LYS	V	58
R	H	CD2	LEU	A	98	L	H	NZ	LYS	V	58
R	H	CD2	LEU	A	98	L	H	HZ1	LYS	V	58
R	H	CD2	LEU	A	98	L	H	HZ2	LYS	V	58
R	H	CD2	LEU	A	98	L	H	HZ3	LYS	V	58
R	H	CB	VAL	A	101	L	H	NH1	ARG	V	51
R	H	CB	VAL	A	101	L	H	HH11	ARG	V	51
R	H	CB	VAL	A	101	L	H	HH12	ARG	V	51
R	H	O	VAL	A	101	L	H	HH	TYR	V	47
R	H	CG1	VAL	A	101	L	H	OH	TYR	V	47
R	H	CG1	VAL	A	101	L	H	HH	TYR	V	47
R	H	CG1	VAL	A	101	L	H	CD	ARG	V	51
R	H	CG1	VAL	A	101	L	H	NH1	ARG	V	51
R	H	CG1	VAL	A	101	L	H	CZ	ARG	V	51
R	H	CG1	VAL	A	101	L	H	HD3	ARG	V	51
R	H	CG1	VAL	A	101	L	H	HH11	ARG	V	51
R	H	CG1	VAL	A	101	L	H	HH12	ARG	V	51
R	H	CG2	VAL	A	101	L	H	NH1	ARG	V	51
R	H	CG2	VAL	A	101	L	H	NH2	ARG	V	51
R	H	CG2	VAL	A	101	L	H	CZ	ARG	V	51
R	H	CG2	VAL	A	101	L	H	HH11	ARG	V	51
R	H	CG2	VAL	A	101	L	H	HH12	ARG	V	51
R	H	CG2	VAL	A	101	L	H	HH22	ARG	V	51
R	H	CB	CYS	A	104	L	H	HH	TYR	V	47
R	H	SG	CYS	A	104	L	H	HH	TYR	V	47
R	H	CG1	ILE	A	105	L	H	OH	TYR	V	47
R	H	CG1	ILE	A	105	L	H	HE1	TYR	V	47
R	H	CG1	ILE	A	105	L	H	HH	TYR	V	47
R	H	CD1	ILE	A	105	L	H	OH	TYR	V	47
R	H	CD1	ILE	A	105	L	H	HE1	TYR	V	47
R	-	CB	HIS	A	112	L	H	HG12	VAL	V	44
R	-	CB	HIS	A	112	L	H	HG23	VAL	V	44
R	-	CG	HIS	A	112	L	H	HG12	VAL	V	44
R	-	CD2	HIS	A	112	L	H	HG2	GLN	V	41
R	-	CD2	HIS	A	112	L	H	HE21	GLN	V	41
R	-	ND1	HIS	A	112	L	H	HG12	VAL	V	44
R	-	CE1	HIS	A	112	L	H	HG2	GLN	V	41
R	-	CE1	HIS	A	112	L	H	HE21	GLN	V	41
R	-	NE2	HIS	A	112	L	H	CG	GLN	V	41
R	-	NE2	HIS	A	112	L	H	NE2	GLN	V	41
R	-	NE2	HIS	A	112	L	H	HG2	GLN	V	41
R	-	NE2	HIS	A	112	L	H	HE21	GLN	V	41
R	H	CB	ILE	A	114	L	H	HG11	VAL	V	44
R	H	CB	ILE	A	114	L	H	HG12	VAL	V	44
R	H	CB	ILE	A	114	L	H	HD3	ARG	V	48
R	H	O	ILE	A	114	L	H	HD3	ARG	V	48
R	H	CG2	ILE	A	114	L	H	HG11	VAL	V	44
R	H	CG2	ILE	A	114	L	H	CD	ARG	V	48
R	H	CG2	ILE	A	114	L	H	NE	ARG	V	48
R	H	CG2	ILE	A	114	L	H	NH1	ARG	V	48
R	H	CG2	ILE	A	114	L	H	HB2	ARG	V	48
R	H	CG2	ILE	A	114	L	H	HD2	ARG	V	48
R	H	CG2	ILE	A	114	L	H	HD3	ARG	V	48
R	H	CG2	ILE	A	114	L	H	HH11	ARG	V	48
R	H	CD1	ILE	A	114	L	H	HG2	GLU	V	45
R	H	CD1	ILE	A	114	L	H	HG3	GLU	V	45
R	H	N	PHE	A	115	L	H	HG12	VAL	V	44
R	H	N	PHE	A	115	L	H	HG13	VAL	V	44
R	H	CA	PHE	A	115	L	H	HG13	VAL	V	44
R	H	CB	PHE	A	115	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	115	L	H	HG13	VAL	V	44
R	H	CE3	TRP	A	117	L	H	HD2	ARG	V	48
R	H	CE3	TRP	A	117	L	H	HH11	ARG	V	48
R	H	CZ3	TRP	A	117	L	H	CD	ARG	V	48
R	H	CZ3	TRP	A	117	L	H	HD2	ARG	V	48
R	H	CZ3	TRP	A	117	L	H	HH11	ARG	V	48
R	H	CB	LEU	A	118	L	H	HG3	ARG	V	48
R	H	CG	LEU	A	118	L	H	HA	ARG	V	48
R	H	CG	LEU	A	118	L	H	HG3	ARG	V	48
R	H	CG	LEU	A	118	L	H	HB3	ARG	V	51
R	H	CG	LEU	A	118	L	H	HG3	ARG	V	51
R	H	CD1	LEU	A	118	L	H	CG	ARG	V	48
R	H	CD1	LEU	A	118	L	H	HA	ARG	V	48
R	H	CD1	LEU	A	118	L	H	HG2	ARG	V	48
R	H	CD1	LEU	A	118	L	H	HG3	ARG	V	48
R	H	CD1	LEU	A	118	L	H	CB	ARG	V	51
R	H	CD1	LEU	A	118	L	H	HB2	ARG	V	51
R	H	CD1	LEU	A	118	L	H	HB3	ARG	V	51
R	H	CD2	LEU	A	118	L	H	CD1	TYR	V	47
R	H	CD2	LEU	A	118	L	H	CE1	TYR	V	47
R	H	CD2	LEU	A	118	L	H	HD1	TYR	V	47
R	H	CD2	LEU	A	118	L	H	HE1	TYR	V	47
R	H	CD2	LEU	A	118	L	H	N	ARG	V	48
R	H	CD2	LEU	A	118	L	H	CA	ARG	V	48
R	H	CD2	LEU	A	118	L	H	CB	ARG	V	48
R	H	CD2	LEU	A	118	L	H	CG	ARG	V	48
R	H	CD2	LEU	A	118	L	H	HA	ARG	V	48
R	H	CD2	LEU	A	118	L	H	HB2	ARG	V	48
R	H	CD2	LEU	A	118	L	H	HG3	ARG	V	48
R	H	CD2	LEU	A	118	L	H	HB3	ARG	V	51
R	H	CD2	LEU	A	118	L	H	HG3	ARG	V	51
R	H	NE	ARG	A	121	L	H	OE2	GLU	V	52
R	H	NH1	ARG	A	121	L	H	CD	GLU	V	52
R	H	NH1	ARG	A	121	L	H	OE1	GLU	V	52
R	H	NH1	ARG	A	121	L	H	OE2	GLU	V	52
R	H	NH2	ARG	A	121	L	H	OE1	GLU	V	52
R	H	NH2	ARG	A	121	L	H	OE2	GLU	V	52
R	H	NH2	ARG	A	121	L	H	HE1	PHE	V	55
R	H	CZ	ARG	A	121	L	H	CD	GLU	V	52
R	H	CZ	ARG	A	121	L	H	OE1	GLU	V	52
R	H	CZ	ARG	A	121	L	H	OE2	GLU	V	52
R	H	CG1	ILE	A	122	L	H	HB2	ARG	V	51
R	H	CD1	ILE	A	122	L	H	CG	ARG	V	51
R	H	CD1	ILE	A	122	L	H	HB2	ARG	V	51
R	H	CD1	ILE	A	122	L	H	HG3	ARG	V	51
R	H	CD1	ILE	A	122	L	H	HD3	ARG	V	51
R	-	CA	LEU	A	125	L	H	HE2	PHE	V	55
R	-	C	LEU	A	125	L	H	HE2	PHE	V	55
R	-	CB	LEU	A	125	L	H	CD2	PHE	V	55
R	-	CB	LEU	A	125	L	H	CE2	PHE	V	55
R	-	CB	LEU	A	125	L	H	CZ	PHE	V	55
R	-	CB	LEU	A	125	L	H	HD2	PHE	V	55
R	-	CB	LEU	A	125	L	H	HE2	PHE	V	55
R	-	CB	LEU	A	125	L	H	HZ	PHE	V	55
R	-	O	LEU	A	125	L	H	HE2	PHE	V	55
R	-	CG	LEU	A	125	L	H	CE2	PHE	V	55
R	-	CG	LEU	A	125	L	H	CZ	PHE	V	55
R	-	CG	LEU	A	125	L	H	HE2	PHE	V	55
R	-	CG	LEU	A	125	L	H	HZ	PHE	V	55
R	-	CD1	LEU	A	125	L	H	CG	PHE	V	55
R	-	CD1	LEU	A	125	L	H	CD1	PHE	V	55
R	-	CD1	LEU	A	125	L	H	CD2	PHE	V	55
R	-	CD1	LEU	A	125	L	H	CE1	PHE	V	55
R	-	CD1	LEU	A	125	L	H	CE2	PHE	V	55
R	-	CD1	LEU	A	125	L	H	CZ	PHE	V	55
R	-	CD1	LEU	A	125	L	H	HE1	PHE	V	55
R	-	CD1	LEU	A	125	L	H	HE2	PHE	V	55
R	-	CD1	LEU	A	125	L	H	HZ	PHE	V	55
R	-	CD2	LEU	A	125	L	H	CE2	PHE	V	55
R	-	CD2	LEU	A	125	L	H	CZ	PHE	V	55
R	-	CD2	LEU	A	125	L	H	HE2	PHE	V	55
R	-	CD2	LEU	A	125	L	H	HZ	PHE	V	55
R	H	CB	TRP	A	128	L	H	HE2	PHE	V	55
R	H	O	TRP	A	128	L	H	HB3	LYS	V	58
R	H	CA	ILE	A	129	L	H	HB3	LYS	V	58
R	H	CA	ILE	A	129	L	H	HD2	LYS	V	58
R	H	CA	ILE	A	129	L	H	HD3	LYS	V	58
R	H	C	ILE	A	129	L	H	HD3	LYS	V	58
R	H	CB	ILE	A	129	L	H	HD2	LYS	V	58
R	H	CB	ILE	A	129	L	H	HD3	LYS	V	58
R	H	CB	ILE	A	129	L	H	HZ3	LYS	V	58
R	H	O	ILE	A	129	L	H	CD	LYS	V	58
R	H	O	ILE	A	129	L	H	HB3	LYS	V	58
R	H	O	ILE	A	129	L	H	HD2	LYS	V	58
R	H	O	ILE	A	129	L	H	HD3	LYS	V	58
R	H	O	ILE	A	129	L	H	HZ2	LYS	V	58
R	H	CG1	ILE	A	129	L	H	CD2	PHE	V	55
R	H	CG1	ILE	A	129	L	H	HD2	PHE	V	55
R	H	CG1	ILE	A	129	L	H	HE2	PHE	V	55
R	H	CG1	ILE	A	129	L	H	HD2	LYS	V	58
R	H	CG2	ILE	A	129	L	H	CD	LYS	V	58
R	H	CG2	ILE	A	129	L	H	CE	LYS	V	58
R	H	CG2	ILE	A	129	L	H	NZ	LYS	V	58
R	H	CG2	ILE	A	129	L	H	HD2	LYS	V	58
R	H	CG2	ILE	A	129	L	H	HD3	LYS	V	58
R	H	CG2	ILE	A	129	L	H	HZ1	LYS	V	58
R	H	CG2	ILE	A	129	L	H	HZ2	LYS	V	58
R	H	CG2	ILE	A	129	L	H	HZ3	LYS	V	58
R	H	CD1	ILE	A	129	L	H	HD2	PHE	V	55
R	H	C	LEU	A	131	L	H	HB3	ALA	V	62
R	H	O	LEU	A	131	L	H	HB3	ALA	V	62
R	H	CG	LEU	A	131	L	H	HB1	ALA	V	62
R	H	CG	LEU	A	131	L	H	HB3	ALA	V	62
R	H	CD2	LEU	A	131	L	H	HB1	ALA	V	62
R	H	N	GLY	A	132	L	H	HB3	LYS	V	58
R	H	N	GLY	A	132	L	H	HB3	ALA	V	62
R	H	CA	GLY	A	132	L	H	CA	LYS	V	58
R	H	CA	GLY	A	132	L	H	C	LYS	V	58
R	H	CA	GLY	A	132	L	H	CB	LYS	V	58
R	H	CA	GLY	A	132	L	H	O	LYS	V	58
R	H	CA	GLY	A	132	L	H	HA	LYS	V	58
R	H	CA	GLY	A	132	L	H	HB3	LYS	V	58
R	H	CA	GLY	A	132	L	H	HG3	LYS	V	58
R	H	CA	GLY	A	132	L	H	HD3	LYS	V	58
R	H	CA	GLY	A	132	L	H	HB3	ALA	V	62
R	H	C	GLY	A	132	L	H	CG	LYS	V	58
R	H	C	GLY	A	132	L	H	HA	LYS	V	58
R	H	C	GLY	A	132	L	H	HB3	LYS	V	58
R	H	C	GLY	A	132	L	H	HG3	LYS	V	58
R	H	C	GLY	A	132	L	H	HD3	LYS	V	58
R	H	O	GLY	A	132	L	H	HA	LYS	V	58
R	H	O	GLY	A	132	L	H	HG3	LYS	V	58
R	H	O	GLY	A	132	L	H	HB2	ALA	V	61
R	H	N	SER	A	133	L	H	HB3	LYS	V	58
R	H	N	SER	A	133	L	H	HG3	LYS	V	58
R	H	N	SER	A	133	L	H	HD3	LYS	V	58
R	H	N	SER	A	133	L	H	HE2	LYS	V	58
R	H	CA	SER	A	133	L	H	HG3	LYS	V	58
R	H	CA	SER	A	133	L	H	HE2	LYS	V	58
R	H	CB	SER	A	133	L	H	HE2	LYS	V	58
R	H	CA	MET	A	135	L	H	HB2	SER	V	65
R	H	CA	MET	A	135	L	H	HG	SER	V	65
R	H	C	MET	A	135	L	H	HB1	ALA	V	61
R	H	CB	MET	A	135	L	H	C	ALA	V	61
R	H	CB	MET	A	135	L	H	O	ALA	V	61
R	H	CB	MET	A	135	L	H	HB1	ALA	V	61
R	H	CB	MET	A	135	L	H	HB2	ALA	V	61
R	H	CB	MET	A	135	L	H	N	ALA	V	62
R	H	CB	MET	A	135	L	H	CA	ALA	V	62
R	H	CB	MET	A	135	L	H	HA	ALA	V	62
R	H	CB	MET	A	135	L	H	CB	SER	V	65
R	H	CB	MET	A	135	L	H	HB2	SER	V	65
R	H	CB	MET	A	135	L	H	HB3	SER	V	65
R	H	CB	MET	A	135	L	H	HG	SER	V	65
R	H	O	MET	A	135	L	H	HB1	ALA	V	61
R	H	CG	MET	A	135	L	H	C	ALA	V	61
R	H	CG	MET	A	135	L	H	O	ALA	V	61
R	H	CG	MET	A	135	L	H	N	ALA	V	62
R	H	CG	MET	A	135	L	H	CA	ALA	V	62
R	H	CG	MET	A	135	L	H	CB	ALA	V	62
R	H	CG	MET	A	135	L	H	HA	ALA	V	62
R	H	CG	MET	A	135	L	H	HB1	ALA	V	62
R	H	CG	MET	A	135	L	H	HB3	ALA	V	62
R	H	CG	MET	A	135	L	H	CB	SER	V	65
R	H	CG	MET	A	135	L	H	OG	SER	V	65
R	H	CG	MET	A	135	L	H	HB2	SER	V	65
R	H	CG	MET	A	135	L	H	HB3	SER	V	65
R	H	CG	MET	A	135	L	H	HG	SER	V	65
R	H	SD	MET	A	135	L	H	HA	ALA	V	62
R	H	SD	MET	A	135	L	H	CA	SER	V	65
R	H	SD	MET	A	135	L	H	CB	SER	V	65
R	H	SD	MET	A	135	L	H	OG	SER	V	65
R	H	SD	MET	A	135	L	H	HB2	SER	V	65
R	H	SD	MET	A	135	L	H	HB3	SER	V	65
R	H	SD	MET	A	135	L	H	HG	SER	V	65
R	H	CE	MET	A	135	L	H	CB	SER	V	65
R	H	CE	MET	A	135	L	H	OG	SER	V	65
R	H	CE	MET	A	135	L	H	HB3	SER	V	65
R	H	CE	MET	A	135	L	H	HG	SER	V	65
R	H	N	ILE	A	136	L	H	HB1	ALA	V	61
R	H	CA	ILE	A	136	L	H	HB1	ALA	V	61
R	H	CG1	ILE	A	136	L	H	HA	LYS	V	58
R	H	CG1	ILE	A	136	L	H	HG3	LYS	V	58
R	H	CG1	ILE	A	136	L	H	CB	ALA	V	61
R	H	CG1	ILE	A	136	L	H	HB1	ALA	V	61
R	H	CG1	ILE	A	136	L	H	HB2	ALA	V	61
R	H	CG1	ILE	A	136	L	H	HB3	ALA	V	61
R	H	CD1	ILE	A	136	L	H	CG	LYS	V	58
R	H	CD1	ILE	A	136	L	H	HA	LYS	V	58
R	H	CD1	ILE	A	136	L	H	HG2	LYS	V	58
R	H	CD1	ILE	A	136	L	H	HG3	LYS	V	58
R	H	CD1	ILE	A	136	L	H	HE2	LYS	V	58
R	H	CA	LEU	A	191	L	H	HH22	ARG	V	51
R	H	CB	LEU	A	191	L	H	HH22	ARG	V	51
R	H	O	LEU	A	191	L	H	HH22	ARG	V	51
R	H	CG	LEU	A	191	L	H	NH1	ARG	V	51
R	H	CG	LEU	A	191	L	H	NH2	ARG	V	51
R	H	CG	LEU	A	191	L	H	CZ	ARG	V	51
R	H	CG	LEU	A	191	L	H	HH12	ARG	V	51
R	H	CG	LEU	A	191	L	H	HH22	ARG	V	51
R	H	CD1	LEU	A	191	L	H	NH1	ARG	V	51
R	H	CD1	LEU	A	191	L	H	NH2	ARG	V	51
R	H	CD1	LEU	A	191	L	H	CZ	ARG	V	51
R	H	CD1	LEU	A	191	L	H	HH11	ARG	V	51
R	H	CD1	LEU	A	191	L	H	HH12	ARG	V	51
R	H	CD1	LEU	A	191	L	H	HH21	ARG	V	51
R	H	CD1	LEU	A	191	L	H	HH22	ARG	V	51
R	H	CD1	LEU	A	191	L	H	OE2	GLU	V	54
R	H	CD2	LEU	A	191	L	H	NH1	ARG	V	51
R	H	CD2	LEU	A	191	L	H	HH12	ARG	V	51
R	H	CD2	LEU	A	191	L	H	HH22	ARG	V	51
R	H	CD2	LEU	A	191	L	H	CD	GLU	V	54
R	H	CD2	LEU	A	191	L	H	OE1	GLU	V	54
R	H	CD2	LEU	A	191	L	H	OE2	GLU	V	54
R	H	OG	SER	A	195	L	H	NH2	ARG	V	51
R	H	OG	SER	A	195	L	H	HH22	ARG	V	51

- 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