IID

Q8NG76_Q8NGS0.1 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	LEU	A	140	L	H	GLN	V	137
R	H	ARG	A	141	L	-	ARG	V	135
R	H	ARG	A	141	L	H	PRO	V	136
R	H	ARG	A	141	L	H	GLN	V	137
R	H	MET	A	144	L	H	GLN	V	137
R	H	SER	A	145	L	H	PRO	V	136
R	H	LEU	A	148	L	H	GLN	V	137
R	H	LEU	A	148	L	H	ALA	V	140
R	H	LEU	A	149	L	H	LEU	V	143
R	H	LEU	A	149	L	H	PHE	V	59
R	H	LEU	A	155	L	H	VAL	V	148
R	H	LEU	A	156	L	H	MET	V	104
R	H	LEU	A	156	L	H	TRP	V	147
R	H	LEU	A	156	L	H	ASN	V	151
R	H	VAL	A	159	L	H	ASN	V	151
R	H	VAL	A	159	L	H	LEU	V	155
R	H	VAL	A	160	L	H	TYR	V	100
R	H	VAL	A	160	L	H	PHE	V	101
R	H	VAL	A	160	L	H	ASN	V	151
R	H	SER	A	163	L	H	LEU	V	155
R	-	PHE	A	164	L	H	PHE	V	101
R	-	PHE	A	164	L	H	THR	V	97
R	-	PRO	A	165	L	H	THR	V	93
R	-	CYS	A	187	L	H	THR	V	93
R	-	ALA	A	188	L	H	THR	V	93
R	-	ALA	A	188	L	H	THR	V	97
R	-	ASP	A	189	L	H	GLY	V	94
R	-	ASP	A	189	L	H	THR	V	97
R	-	THR	A	190	L	H	THR	V	97
R	H	VAL	A	192	L	H	PHE	V	101
R	H	VAL	A	192	L	H	PHE	V	105
R	H	VAL	A	192	L	H	GLY	V	70
R	H	VAL	A	192	L	H	SER	V	73
R	H	VAL	A	192	L	H	SER	V	74
R	H	VAL	A	192	L	H	THR	V	77
R	H	PHE	A	193	L	H	PHE	V	101
R	H	ALA	A	196	L	H	PHE	V	105
R	H	ALA	A	196	L	H	PHE	V	66
R	H	ILE	A	199	L	H	PHE	V	66
R	H	ILE	A	199	L	H	MET	V	69
R	H	CYS	A	200	L	H	PHE	V	66
R	H	LEU	A	203	L	H	ILE	V	44
R	H	LEU	A	203	L	H	LEU	V	45
R	H	VAL	A	207	L	H	GLY	V	48
R	H	LEU	A	211	L	H	LEU	V	51
R	H	LEU	A	211	L	-	HIS	V	54

- 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

Q8NG76_Q8NGS0.1 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	C	LEU	A	140	L	H	NE2	GLN	V	137
R	H	C	LEU	A	140	L	H	HE21	GLN	V	137
R	H	C	LEU	A	140	L	H	HE22	GLN	V	137
R	H	O	LEU	A	140	L	H	NE2	GLN	V	137
R	H	O	LEU	A	140	L	H	HE21	GLN	V	137
R	H	N	ARG	A	141	L	H	NE2	GLN	V	137
R	H	N	ARG	A	141	L	H	HE21	GLN	V	137
R	H	N	ARG	A	141	L	H	HE22	GLN	V	137
R	H	CA	ARG	A	141	L	H	CD	GLN	V	137
R	H	CA	ARG	A	141	L	H	NE2	GLN	V	137
R	H	CA	ARG	A	141	L	H	HG3	GLN	V	137
R	H	CA	ARG	A	141	L	H	HE21	GLN	V	137
R	H	CA	ARG	A	141	L	H	HE22	GLN	V	137
R	H	C	ARG	A	141	L	H	HE21	GLN	V	137
R	H	CB	ARG	A	141	L	H	CD	GLN	V	137
R	H	CB	ARG	A	141	L	H	NE2	GLN	V	137
R	H	CB	ARG	A	141	L	H	HG3	GLN	V	137
R	H	CB	ARG	A	141	L	H	HE21	GLN	V	137
R	H	CB	ARG	A	141	L	H	HE22	GLN	V	137
R	H	O	ARG	A	141	L	H	HG3	GLN	V	137
R	H	O	ARG	A	141	L	H	HE21	GLN	V	137
R	H	CG	ARG	A	141	L	H	CG	GLN	V	137
R	H	CG	ARG	A	141	L	H	CD	GLN	V	137
R	H	CG	ARG	A	141	L	H	NE2	GLN	V	137
R	H	CG	ARG	A	141	L	H	OE1	GLN	V	137
R	H	CG	ARG	A	141	L	H	HG3	GLN	V	137
R	H	CG	ARG	A	141	L	H	HE21	GLN	V	137
R	H	CG	ARG	A	141	L	H	HE22	GLN	V	137
R	H	CD	ARG	A	141	L	H	HD3	PRO	V	136
R	H	NE	ARG	A	141	L	-	HB2	ARG	V	135
R	H	NE	ARG	A	141	L	-	HD2	ARG	V	135
R	H	NE	ARG	A	141	L	H	OE1	GLN	V	137
R	H	NH1	ARG	A	141	L	-	HB2	ARG	V	135
R	H	NH2	ARG	A	141	L	-	HD2	ARG	V	135
R	H	NH2	ARG	A	141	L	-	HD3	ARG	V	135
R	H	NH2	ARG	A	141	L	-	HH11	ARG	V	135
R	H	CZ	ARG	A	141	L	-	HB2	ARG	V	135
R	H	CZ	ARG	A	141	L	-	HD2	ARG	V	135
R	H	CB	MET	A	144	L	H	HG2	GLN	V	137
R	H	CB	MET	A	144	L	H	HE21	GLN	V	137
R	H	CG	MET	A	144	L	H	HG2	GLN	V	137
R	H	CG	MET	A	144	L	H	HE21	GLN	V	137
R	H	OG	SER	A	145	L	H	HB2	PRO	V	136
R	H	OG	SER	A	145	L	H	HB3	PRO	V	136
R	H	CB	LEU	A	148	L	H	CB	ALA	V	140
R	H	CB	LEU	A	148	L	H	HB1	ALA	V	140
R	H	CB	LEU	A	148	L	H	HB3	ALA	V	140
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	140
R	H	CD1	LEU	A	148	L	H	HA	GLN	V	137
R	H	CD1	LEU	A	148	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	148	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	149	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	149	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	149	L	H	HD21	LEU	V	143
R	H	CG	LEU	A	155	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	148
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	148
R	H	CG	LEU	A	156	L	H	CE3	TRP	V	147
R	H	CG	LEU	A	156	L	H	CZ3	TRP	V	147
R	H	CG	LEU	A	156	L	H	HE3	TRP	V	147
R	H	CG	LEU	A	156	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	156	L	H	SD	MET	V	104
R	H	CD1	LEU	A	156	L	H	HE1	MET	V	104
R	H	CD1	LEU	A	156	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	156	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	156	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	156	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	156	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	156	L	H	ND2	ASN	V	151
R	H	CD1	LEU	A	156	L	H	HD22	ASN	V	151
R	H	CD2	LEU	A	156	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	156	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	156	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	156	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	156	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	156	L	H	HZ3	TRP	V	147
R	H	CB	VAL	A	159	L	H	HD13	LEU	V	155
R	H	O	VAL	A	159	L	H	HD13	LEU	V	155
R	H	O	VAL	A	159	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	159	L	H	CG	ASN	V	151
R	H	CG1	VAL	A	159	L	H	OD1	ASN	V	151
R	H	CG1	VAL	A	159	L	H	HB3	ASN	V	151
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	155
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	155
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	155
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	155
R	H	CA	VAL	A	160	L	H	OH	TYR	V	100
R	H	CB	VAL	A	160	L	H	OH	TYR	V	100
R	H	CB	VAL	A	160	L	H	HE1	TYR	V	100
R	H	CB	VAL	A	160	L	H	HH	TYR	V	100
R	H	CG1	VAL	A	160	L	H	CE1	TYR	V	100
R	H	CG1	VAL	A	160	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	160	L	H	HE1	TYR	V	100
R	H	CG1	VAL	A	160	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	160	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	160	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	160	L	H	CE1	TYR	V	100
R	H	CG2	VAL	A	160	L	H	OH	TYR	V	100
R	H	CG2	VAL	A	160	L	H	CZ	TYR	V	100
R	H	CG2	VAL	A	160	L	H	HE1	TYR	V	100
R	H	CG2	VAL	A	160	L	H	HH	TYR	V	100
R	H	CG2	VAL	A	160	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	160	L	H	OD1	ASN	V	151
R	H	CA	SER	A	163	L	H	HD22	LEU	V	155
R	H	CB	SER	A	163	L	H	CD2	LEU	V	155
R	H	CB	SER	A	163	L	H	HD21	LEU	V	155
R	H	CB	SER	A	163	L	H	HD22	LEU	V	155
R	H	CB	SER	A	163	L	H	HD23	LEU	V	155
R	H	OG	SER	A	163	L	H	CD2	LEU	V	155
R	H	OG	SER	A	163	L	H	HD21	LEU	V	155
R	H	OG	SER	A	163	L	H	HD22	LEU	V	155
R	-	CD1	PHE	A	164	L	H	HG21	THR	V	97
R	-	CD1	PHE	A	164	L	H	HG23	THR	V	97
R	-	CE1	PHE	A	164	L	H	CG2	THR	V	97
R	-	CE1	PHE	A	164	L	H	OG1	THR	V	97
R	-	CE1	PHE	A	164	L	H	HG21	THR	V	97
R	-	CE1	PHE	A	164	L	H	HG23	THR	V	97
R	-	CE1	PHE	A	164	L	H	HE2	PHE	V	101
R	-	CE2	PHE	A	164	L	H	HZ	PHE	V	101
R	-	CZ	PHE	A	164	L	H	HG21	THR	V	97
R	-	CZ	PHE	A	164	L	H	HG23	THR	V	97
R	-	CZ	PHE	A	164	L	H	CE2	PHE	V	101
R	-	CZ	PHE	A	164	L	H	CZ	PHE	V	101
R	-	CZ	PHE	A	164	L	H	HE2	PHE	V	101
R	-	CZ	PHE	A	164	L	H	HZ	PHE	V	101
R	-	CB	PRO	A	165	L	H	HG23	THR	V	93
R	-	CG	PRO	A	165	L	H	CG2	THR	V	93
R	-	CG	PRO	A	165	L	H	HB	THR	V	93
R	-	CG	PRO	A	165	L	H	HG21	THR	V	93
R	-	CG	PRO	A	165	L	H	HG23	THR	V	93
R	-	C	CYS	A	187	L	H	CB	THR	V	93
R	-	C	CYS	A	187	L	H	OG1	THR	V	93
R	-	C	CYS	A	187	L	H	HB	THR	V	93
R	-	C	CYS	A	187	L	H	HG1	THR	V	93
R	-	C	CYS	A	187	L	H	HG21	THR	V	93
R	-	CB	CYS	A	187	L	H	HG21	THR	V	93
R	-	O	CYS	A	187	L	H	CB	THR	V	93
R	-	O	CYS	A	187	L	H	CG2	THR	V	93
R	-	O	CYS	A	187	L	H	OG1	THR	V	93
R	-	O	CYS	A	187	L	H	HB	THR	V	93
R	-	O	CYS	A	187	L	H	HG1	THR	V	93
R	-	O	CYS	A	187	L	H	HG21	THR	V	93
R	-	N	ALA	A	188	L	H	OG1	THR	V	93
R	-	N	ALA	A	188	L	H	HB	THR	V	93
R	-	N	ALA	A	188	L	H	HG1	THR	V	93
R	-	CA	ALA	A	188	L	H	CB	THR	V	93
R	-	CA	ALA	A	188	L	H	OG1	THR	V	93
R	-	CA	ALA	A	188	L	H	HB	THR	V	93
R	-	CA	ALA	A	188	L	H	HG1	THR	V	93
R	-	CA	ALA	A	188	L	H	HG1	THR	V	97
R	-	CB	ALA	A	188	L	H	C	THR	V	93
R	-	CB	ALA	A	188	L	H	CB	THR	V	93
R	-	CB	ALA	A	188	L	H	O	THR	V	93
R	-	CB	ALA	A	188	L	H	OG1	THR	V	93
R	-	CB	ALA	A	188	L	H	HB	THR	V	93
R	-	CB	ALA	A	188	L	H	HG1	THR	V	93
R	-	CB	ALA	A	188	L	H	OG1	THR	V	97
R	-	CB	ALA	A	188	L	H	HG1	THR	V	97
R	-	N	ASP	A	189	L	H	HA3	GLY	V	94
R	-	N	ASP	A	189	L	H	HG21	THR	V	97
R	-	CA	ASP	A	189	L	H	HG21	THR	V	97
R	-	C	ASP	A	189	L	H	HG21	THR	V	97
R	-	CB	ASP	A	189	L	H	HA3	GLY	V	94
R	-	O	ASP	A	189	L	H	CB	THR	V	97
R	-	O	ASP	A	189	L	H	CG2	THR	V	97
R	-	O	ASP	A	189	L	H	OG1	THR	V	97
R	-	O	ASP	A	189	L	H	HB	THR	V	97
R	-	O	ASP	A	189	L	H	HG21	THR	V	97
R	-	O	ASP	A	189	L	H	HG22	THR	V	97
R	-	O	ASP	A	189	L	H	HG23	THR	V	97
R	-	N	THR	A	190	L	H	HG21	THR	V	97
R	H	CB	VAL	A	192	L	H	HA	SER	V	74
R	H	CB	VAL	A	192	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	192	L	H	O	GLY	V	70
R	H	CG1	VAL	A	192	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	192	L	H	N	SER	V	74
R	H	CG1	VAL	A	192	L	H	CA	SER	V	74
R	H	CG1	VAL	A	192	L	H	CB	SER	V	74
R	H	CG1	VAL	A	192	L	H	HA	SER	V	74
R	H	CG1	VAL	A	192	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	192	L	H	CG	PHE	V	101
R	H	CG1	VAL	A	192	L	H	HB2	PHE	V	101
R	H	CG1	VAL	A	192	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	192	L	H	C	SER	V	73
R	H	CG2	VAL	A	192	L	H	O	SER	V	73
R	H	CG2	VAL	A	192	L	H	N	SER	V	74
R	H	CG2	VAL	A	192	L	H	CA	SER	V	74
R	H	CG2	VAL	A	192	L	H	HA	SER	V	74
R	H	CG2	VAL	A	192	L	H	HB3	SER	V	74
R	H	CG2	VAL	A	192	L	H	HG1	THR	V	77
R	H	N	PHE	A	193	L	H	CZ	PHE	V	101
R	H	N	PHE	A	193	L	H	HZ	PHE	V	101
R	H	CA	PHE	A	193	L	H	CE1	PHE	V	101
R	H	CA	PHE	A	193	L	H	CZ	PHE	V	101
R	H	CA	PHE	A	193	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	193	L	H	CE1	PHE	V	101
R	H	CB	PHE	A	193	L	H	CE2	PHE	V	101
R	H	CB	PHE	A	193	L	H	CZ	PHE	V	101
R	H	CB	PHE	A	193	L	H	HE1	PHE	V	101
R	H	CB	PHE	A	193	L	H	HE2	PHE	V	101
R	H	CB	PHE	A	193	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	193	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	193	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	193	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	193	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	193	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	193	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	193	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	193	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	196	L	H	CZ	PHE	V	66
R	H	CA	ALA	A	196	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	196	L	H	HZ	PHE	V	66
R	H	C	ALA	A	196	L	H	CZ	PHE	V	66
R	H	C	ALA	A	196	L	H	HE2	PHE	V	66
R	H	C	ALA	A	196	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	196	L	H	CZ	PHE	V	66
R	H	CB	ALA	A	196	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	196	L	H	HZ	PHE	V	105
R	H	O	ALA	A	196	L	H	CE2	PHE	V	66
R	H	O	ALA	A	196	L	H	CZ	PHE	V	66
R	H	O	ALA	A	196	L	H	HE2	PHE	V	66
R	H	O	ALA	A	196	L	H	HZ	PHE	V	66
R	H	CA	ILE	A	199	L	H	HE2	PHE	V	66
R	H	C	ILE	A	199	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	199	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	199	L	H	CD2	PHE	V	66
R	H	CG2	ILE	A	199	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	199	L	H	HD2	PHE	V	66
R	H	CG2	ILE	A	199	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	199	L	H	HE1	MET	V	69
R	H	CG2	ILE	A	199	L	H	HE2	MET	V	69
R	H	N	CYS	A	200	L	H	HE2	PHE	V	66
R	H	CA	CYS	A	200	L	H	HE2	PHE	V	66
R	H	SG	CYS	A	200	L	H	CD2	PHE	V	66
R	H	SG	CYS	A	200	L	H	CE1	PHE	V	66
R	H	SG	CYS	A	200	L	H	CE2	PHE	V	66
R	H	SG	CYS	A	200	L	H	CZ	PHE	V	66
R	H	SG	CYS	A	200	L	H	HE1	PHE	V	66
R	H	SG	CYS	A	200	L	H	HE2	PHE	V	66
R	H	SG	CYS	A	200	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	203	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	203	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	203	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	203	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	203	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	203	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	203	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	203	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	203	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	203	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	203	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	203	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	203	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	203	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	203	L	H	HD21	LEU	V	45
R	H	CG1	VAL	A	207	L	H	HA3	GLY	V	48
R	H	CG2	VAL	A	207	L	H	HA2	GLY	V	48
R	H	CG	LEU	A	211	L	-	HE1	HIS	V	54
R	H	CD1	LEU	A	211	L	-	HE1	HIS	V	54
R	H	CD2	LEU	A	211	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	211	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	211	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	211	L	-	HE1	HIS	V	54

- 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