IID

Q8NGK5_P30954.1 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	THR	A	110	L	H	LEU	V	163
R	H	PHE	A	113	L	H	LEU	V	163
R	H	PHE	A	113	L	H	LEU	V	167
R	H	PHE	A	114	L	H	PRO	V	162
R	H	PHE	A	114	L	H	LEU	V	163
R	H	LYS	A	149	L	-	ALA	V	91
R	H	LEU	A	157	L	-	SER	V	12
R	H	LEU	A	157	L	S	GLY	V	95
R	H	CYS	A	160	L	H	ASP	V	97
R	H	LEU	A	164	L	H	ARG	V	166
R	H	LEU	A	164	L	H	ASP	V	97
R	-	GLY	A	316	L	-	ILE	V	312
R	-	GLY	A	316	L	-	GLU	V	313
R	-	GLY	A	316	L	-	ILE	V	316
R	-	GLY	A	317	L	-	ILE	V	316
R	-	LYS	A	318	L	-	ILE	V	316
R	H	PHE	A	39	L	H	LEU	V	148
R	H	TYR	A	46	L	H	LEU	V	151
R	H	ILE	A	54	L	H	LEU	V	73
R	H	ILE	A	54	L	H	VAL	V	74
R	H	ILE	A	54	L	H	THR	V	77
R	H	VAL	A	57	L	H	THR	V	77
R	H	THR	A	58	L	H	TYR	V	37
R	H	THR	A	58	L	H	VAL	V	41
R	H	THR	A	58	L	H	THR	V	77
R	H	ARG	A	61	L	H	PRO	V	81
R	H	ARG	A	61	L	H	LYS	V	82
R	H	ARG	A	61	L	H	TRP	V	88
R	H	MET	A	62	L	H	TYR	V	37
R	H	MET	A	62	L	H	LEU	V	38
R	H	LEU	A	64	L	H	PHE	V	89
R	-	HIS	A	67	L	H	PHE	V	89
R	H	VAL	A	83	L	H	LEU	V	105
R	H	LEU	A	86	L	H	PHE	V	104
R	H	LEU	A	86	L	H	LEU	V	105
R	H	LEU	A	86	L	H	PHE	V	109
R	H	LEU	A	86	L	H	LEU	V	151
R	H	LEU	A	86	L	H	VAL	V	155
R	H	PRO	A	90	L	H	LEU	V	148
R	H	PRO	A	90	L	H	LEU	V	151
R	H	PRO	A	90	L	H	LEU	V	152
R	H	ARG	A	91	L	H	LEU	V	152
R	H	LEU	A	93	L	H	LEU	V	148
R	H	SER	A	94	L	H	LEU	V	148
R	H	SER	A	94	L	H	LEU	V	152
R	-	VAL	A	97	L	H	ARG	V	145
R	-	VAL	A	97	L	H	LEU	V	148
R	-	MET	A	99	L	H	ARG	V	145
R	-	MET	A	99	L	H	VAL	V	149

- 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

Q8NGK5_P30954.1 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	CE2	PHE	A	39	L	H	HD23	LEU	V	148
R	H	CE1	TYR	A	46	L	H	HD22	LEU	V	151
R	H	CE1	TYR	A	46	L	H	HD23	LEU	V	151
R	H	OH	TYR	A	46	L	H	CD2	LEU	V	151
R	H	OH	TYR	A	46	L	H	HD12	LEU	V	151
R	H	OH	TYR	A	46	L	H	HD22	LEU	V	151
R	H	OH	TYR	A	46	L	H	HD23	LEU	V	151
R	H	CZ	TYR	A	46	L	H	HD22	LEU	V	151
R	H	CZ	TYR	A	46	L	H	HD23	LEU	V	151
R	H	O	ILE	A	54	L	H	HG21	THR	V	77
R	H	CG1	ILE	A	54	L	H	HG22	VAL	V	74
R	H	CG2	ILE	A	54	L	H	HB3	LEU	V	73
R	H	CG2	ILE	A	54	L	H	HG21	THR	V	77
R	H	CD1	ILE	A	54	L	H	CG2	VAL	V	74
R	H	CD1	ILE	A	54	L	H	HA	VAL	V	74
R	H	CD1	ILE	A	54	L	H	HG21	VAL	V	74
R	H	CD1	ILE	A	54	L	H	HG22	VAL	V	74
R	H	CD1	ILE	A	54	L	H	HG23	VAL	V	74
R	H	CG1	VAL	A	57	L	H	HG23	THR	V	77
R	H	N	THR	A	58	L	H	HG21	THR	V	77
R	H	N	THR	A	58	L	H	HG22	THR	V	77
R	H	CA	THR	A	58	L	H	HG22	THR	V	77
R	H	CB	THR	A	58	L	H	OH	TYR	V	37
R	H	CB	THR	A	58	L	H	HH	TYR	V	37
R	H	CB	THR	A	58	L	H	HG21	THR	V	77
R	H	CB	THR	A	58	L	H	HG22	THR	V	77
R	H	CG2	THR	A	58	L	H	OH	TYR	V	37
R	H	CG2	THR	A	58	L	H	HE1	TYR	V	37
R	H	CG2	THR	A	58	L	H	HH	TYR	V	37
R	H	CG2	THR	A	58	L	H	HG12	VAL	V	41
R	H	CG2	THR	A	58	L	H	HG23	VAL	V	41
R	H	OG1	THR	A	58	L	H	OH	TYR	V	37
R	H	OG1	THR	A	58	L	H	HH	TYR	V	37
R	H	OG1	THR	A	58	L	H	CB	THR	V	77
R	H	OG1	THR	A	58	L	H	CG2	THR	V	77
R	H	OG1	THR	A	58	L	H	OG1	THR	V	77
R	H	OG1	THR	A	58	L	H	HG21	THR	V	77
R	H	OG1	THR	A	58	L	H	HG22	THR	V	77
R	H	CB	ARG	A	61	L	H	CB	PRO	V	81
R	H	CB	ARG	A	61	L	H	HB3	PRO	V	81
R	H	O	ARG	A	61	L	H	HZ3	TRP	V	88
R	H	CG	ARG	A	61	L	H	CB	PRO	V	81
R	H	CG	ARG	A	61	L	H	HB2	PRO	V	81
R	H	CG	ARG	A	61	L	H	HB3	PRO	V	81
R	H	CD	ARG	A	61	L	H	CB	PRO	V	81
R	H	CD	ARG	A	61	L	H	HB2	PRO	V	81
R	H	CD	ARG	A	61	L	H	HB3	PRO	V	81
R	H	NE	ARG	A	61	L	H	CB	PRO	V	81
R	H	NE	ARG	A	61	L	H	HB2	PRO	V	81
R	H	NE	ARG	A	61	L	H	HB3	PRO	V	81
R	H	NH1	ARG	A	61	L	H	CA	PRO	V	81
R	H	NH1	ARG	A	61	L	H	C	PRO	V	81
R	H	NH1	ARG	A	61	L	H	CB	PRO	V	81
R	H	NH1	ARG	A	61	L	H	O	PRO	V	81
R	H	NH1	ARG	A	61	L	H	HB2	PRO	V	81
R	H	NH1	ARG	A	61	L	H	HB3	PRO	V	81
R	H	NH1	ARG	A	61	L	H	N	LYS	V	82
R	H	NH1	ARG	A	61	L	H	CA	LYS	V	82
R	H	NH1	ARG	A	61	L	H	CB	LYS	V	82
R	H	NH1	ARG	A	61	L	H	H	LYS	V	82
R	H	NH1	ARG	A	61	L	H	HA	LYS	V	82
R	H	NH1	ARG	A	61	L	H	HB2	LYS	V	82
R	H	NH2	ARG	A	61	L	H	HB2	PRO	V	81
R	H	NH2	ARG	A	61	L	H	HB2	LYS	V	82
R	H	CZ	ARG	A	61	L	H	C	PRO	V	81
R	H	CZ	ARG	A	61	L	H	CB	PRO	V	81
R	H	CZ	ARG	A	61	L	H	HB2	PRO	V	81
R	H	CZ	ARG	A	61	L	H	HB3	PRO	V	81
R	H	CZ	ARG	A	61	L	H	N	LYS	V	82
R	H	CZ	ARG	A	61	L	H	HA	LYS	V	82
R	H	CG	MET	A	62	L	H	HE1	TYR	V	37
R	H	SD	MET	A	62	L	H	HE1	TYR	V	37
R	H	SD	MET	A	62	L	H	HD21	LEU	V	38
R	H	SD	MET	A	62	L	H	HD22	LEU	V	38
R	H	CE	MET	A	62	L	H	CD2	LEU	V	38
R	H	CE	MET	A	62	L	H	HD21	LEU	V	38
R	H	CE	MET	A	62	L	H	HD22	LEU	V	38
R	H	CE	MET	A	62	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	64	L	H	HZ	PHE	V	89
R	H	CD2	LEU	A	64	L	H	CE1	PHE	V	89
R	H	CD2	LEU	A	64	L	H	CZ	PHE	V	89
R	H	CD2	LEU	A	64	L	H	HE1	PHE	V	89
R	H	CD2	LEU	A	64	L	H	HZ	PHE	V	89
R	-	ND1	HIS	A	67	L	H	HZ	PHE	V	89
R	-	CE1	HIS	A	67	L	H	CE2	PHE	V	89
R	-	CE1	HIS	A	67	L	H	CZ	PHE	V	89
R	-	CE1	HIS	A	67	L	H	HE2	PHE	V	89
R	-	CE1	HIS	A	67	L	H	HZ	PHE	V	89
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	105
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	105
R	H	O	LEU	A	86	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	86	L	H	HE2	PHE	V	109
R	H	CG	LEU	A	86	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	105
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	105
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	105
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	105
R	H	CD1	LEU	A	86	L	H	CE2	PHE	V	109
R	H	CD1	LEU	A	86	L	H	HE2	PHE	V	109
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	109
R	H	CD2	LEU	A	86	L	H	CZ	PHE	V	109
R	H	CD2	LEU	A	86	L	H	HE2	PHE	V	109
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	109
R	H	CD2	LEU	A	86	L	H	HD12	LEU	V	151
R	H	CA	PRO	A	90	L	H	CD1	LEU	V	148
R	H	CA	PRO	A	90	L	H	HD11	LEU	V	148
R	H	CA	PRO	A	90	L	H	HD12	LEU	V	148
R	H	CA	PRO	A	90	L	H	HD13	LEU	V	148
R	H	CA	PRO	A	90	L	H	HD21	LEU	V	151
R	H	CA	PRO	A	90	L	H	HD22	LEU	V	151
R	H	CA	PRO	A	90	L	H	HD23	LEU	V	152
R	H	C	PRO	A	90	L	H	CD1	LEU	V	148
R	H	C	PRO	A	90	L	H	HD12	LEU	V	148
R	H	C	PRO	A	90	L	H	HD13	LEU	V	148
R	H	C	PRO	A	90	L	H	HD23	LEU	V	152
R	H	CB	PRO	A	90	L	H	HD11	LEU	V	148
R	H	CB	PRO	A	90	L	H	HD12	LEU	V	148
R	H	CB	PRO	A	90	L	H	CG	LEU	V	151
R	H	CB	PRO	A	90	L	H	CD2	LEU	V	151
R	H	CB	PRO	A	90	L	H	HG	LEU	V	151
R	H	CB	PRO	A	90	L	H	HD21	LEU	V	151
R	H	CB	PRO	A	90	L	H	HD22	LEU	V	151
R	H	CB	PRO	A	90	L	H	HD21	LEU	V	152
R	H	CB	PRO	A	90	L	H	HD23	LEU	V	152
R	H	O	PRO	A	90	L	H	CD1	LEU	V	148
R	H	O	PRO	A	90	L	H	CD2	LEU	V	148
R	H	O	PRO	A	90	L	H	HD11	LEU	V	148
R	H	O	PRO	A	90	L	H	HD12	LEU	V	148
R	H	O	PRO	A	90	L	H	HD13	LEU	V	148
R	H	O	PRO	A	90	L	H	HD22	LEU	V	148
R	H	O	PRO	A	90	L	H	HD12	LEU	V	152
R	H	O	PRO	A	90	L	H	HD23	LEU	V	152
R	H	CG	PRO	A	90	L	H	CG	LEU	V	151
R	H	CG	PRO	A	90	L	H	CD2	LEU	V	151
R	H	CG	PRO	A	90	L	H	HG	LEU	V	151
R	H	CG	PRO	A	90	L	H	HD21	LEU	V	151
R	H	CG	PRO	A	90	L	H	HD22	LEU	V	151
R	H	CG	PRO	A	90	L	H	HD23	LEU	V	151
R	H	CD	PRO	A	90	L	H	HD22	LEU	V	151
R	H	N	ARG	A	91	L	H	HD23	LEU	V	152
R	H	CA	ARG	A	91	L	H	HD23	LEU	V	152
R	H	CD	ARG	A	91	L	H	HD22	LEU	V	152
R	H	NE	ARG	A	91	L	H	HD22	LEU	V	152
R	H	CA	LEU	A	93	L	H	HD23	LEU	V	148
R	H	C	LEU	A	93	L	H	CD2	LEU	V	148
R	H	C	LEU	A	93	L	H	HD22	LEU	V	148
R	H	C	LEU	A	93	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	93	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	93	L	H	HD23	LEU	V	148
R	H	O	LEU	A	93	L	H	CD2	LEU	V	148
R	H	O	LEU	A	93	L	H	HD22	LEU	V	148
R	H	O	LEU	A	93	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	148
R	H	N	SER	A	94	L	H	CD2	LEU	V	148
R	H	N	SER	A	94	L	H	HD12	LEU	V	148
R	H	N	SER	A	94	L	H	HD21	LEU	V	148
R	H	N	SER	A	94	L	H	HD22	LEU	V	148
R	H	N	SER	A	94	L	H	HD23	LEU	V	148
R	H	CA	SER	A	94	L	H	CD2	LEU	V	148
R	H	CA	SER	A	94	L	H	HD21	LEU	V	148
R	H	CA	SER	A	94	L	H	HD22	LEU	V	148
R	H	CA	SER	A	94	L	H	HD23	LEU	V	148
R	H	CA	SER	A	94	L	H	HD12	LEU	V	152
R	H	C	SER	A	94	L	H	HD22	LEU	V	148
R	H	CB	SER	A	94	L	H	CG	LEU	V	148
R	H	CB	SER	A	94	L	H	CD2	LEU	V	148
R	H	CB	SER	A	94	L	H	HG	LEU	V	148
R	H	CB	SER	A	94	L	H	HD12	LEU	V	148
R	H	CB	SER	A	94	L	H	HD21	LEU	V	148
R	H	CB	SER	A	94	L	H	HD22	LEU	V	148
R	H	CB	SER	A	94	L	H	CD1	LEU	V	152
R	H	CB	SER	A	94	L	H	HD11	LEU	V	152
R	H	CB	SER	A	94	L	H	HD12	LEU	V	152
R	H	CB	SER	A	94	L	H	HD13	LEU	V	152
R	H	OG	SER	A	94	L	H	HD22	LEU	V	148
R	H	OG	SER	A	94	L	H	CD1	LEU	V	152
R	H	OG	SER	A	94	L	H	HD11	LEU	V	152
R	H	OG	SER	A	94	L	H	HD12	LEU	V	152
R	H	OG	SER	A	94	L	H	HD13	LEU	V	152
R	-	CA	VAL	A	97	L	H	HE	ARG	V	145
R	-	CA	VAL	A	97	L	H	HH21	ARG	V	145
R	-	C	VAL	A	97	L	H	HH21	ARG	V	145
R	-	CB	VAL	A	97	L	H	NE	ARG	V	145
R	-	CB	VAL	A	97	L	H	HG2	ARG	V	145
R	-	CB	VAL	A	97	L	H	HE	ARG	V	145
R	-	CB	VAL	A	97	L	H	HH21	ARG	V	145
R	-	O	VAL	A	97	L	H	NE	ARG	V	145
R	-	O	VAL	A	97	L	H	NH2	ARG	V	145
R	-	O	VAL	A	97	L	H	CZ	ARG	V	145
R	-	O	VAL	A	97	L	H	HE	ARG	V	145
R	-	O	VAL	A	97	L	H	HH21	ARG	V	145
R	-	O	VAL	A	97	L	H	HH22	ARG	V	145
R	-	CG1	VAL	A	97	L	H	HE	ARG	V	145
R	-	CG1	VAL	A	97	L	H	HH21	ARG	V	145
R	-	CG2	VAL	A	97	L	H	HG2	ARG	V	145
R	-	CG2	VAL	A	97	L	H	HE	ARG	V	145
R	-	CG2	VAL	A	97	L	H	HD21	LEU	V	148
R	-	SD	MET	A	99	L	H	CB	ARG	V	145
R	-	SD	MET	A	99	L	H	CG	ARG	V	145
R	-	SD	MET	A	99	L	H	HB2	ARG	V	145
R	-	SD	MET	A	99	L	H	HG2	ARG	V	145
R	-	SD	MET	A	99	L	H	HD3	ARG	V	145
R	-	SD	MET	A	99	L	H	HG21	VAL	V	149
R	-	CE	MET	A	99	L	H	CG2	VAL	V	149
R	-	CE	MET	A	99	L	H	HG21	VAL	V	149
R	-	CE	MET	A	99	L	H	HG22	VAL	V	149
R	-	CE	MET	A	99	L	H	HG23	VAL	V	149
R	H	CA	THR	A	110	L	H	HD22	LEU	V	163
R	H	CB	THR	A	110	L	H	CD2	LEU	V	163
R	H	CB	THR	A	110	L	H	HD21	LEU	V	163
R	H	CB	THR	A	110	L	H	HD22	LEU	V	163
R	H	CB	THR	A	110	L	H	HD23	LEU	V	163
R	H	CG2	THR	A	110	L	H	CD2	LEU	V	163
R	H	CG2	THR	A	110	L	H	HB2	LEU	V	163
R	H	CG2	THR	A	110	L	H	HD13	LEU	V	163
R	H	CG2	THR	A	110	L	H	HD21	LEU	V	163
R	H	CG2	THR	A	110	L	H	HD22	LEU	V	163
R	H	CG2	THR	A	110	L	H	HD23	LEU	V	163
R	H	OG1	THR	A	110	L	H	CD2	LEU	V	163
R	H	OG1	THR	A	110	L	H	HD21	LEU	V	163
R	H	OG1	THR	A	110	L	H	HD22	LEU	V	163
R	H	OG1	THR	A	110	L	H	HD23	LEU	V	163
R	H	CG	PHE	A	113	L	H	HD13	LEU	V	163
R	H	CD1	PHE	A	113	L	H	CD1	LEU	V	163
R	H	CD1	PHE	A	113	L	H	HD12	LEU	V	163
R	H	CD1	PHE	A	113	L	H	HD13	LEU	V	163
R	H	CE1	PHE	A	113	L	H	HD11	LEU	V	163
R	H	CE1	PHE	A	113	L	H	HD13	LEU	V	163
R	H	CE2	PHE	A	113	L	H	HD22	LEU	V	167
R	H	CE2	PHE	A	114	L	H	HB2	LEU	V	163
R	H	CE2	PHE	A	114	L	H	HD13	LEU	V	163
R	H	CZ	PHE	A	114	L	H	HG2	PRO	V	162
R	H	CZ	PHE	A	114	L	H	HB2	LEU	V	163
R	H	CZ	PHE	A	114	L	H	HD13	LEU	V	163
R	H	NZ	LYS	A	149	L	-	HA	ALA	V	91
R	H	CD1	LEU	A	157	L	-	HB3	SER	V	12
R	H	CD2	LEU	A	157	L	-	O	SER	V	12
R	H	CD2	LEU	A	157	L	S	HA2	GLY	V	95
R	H	CD2	LEU	A	157	L	S	HA3	GLY	V	95
R	H	CB	CYS	A	160	L	H	OD2	ASP	V	97
R	H	CB	CYS	A	160	L	H	HB2	ASP	V	97
R	H	SG	CYS	A	160	L	H	HB2	ASP	V	97
R	H	CG	LEU	A	164	L	H	OD1	ASP	V	97
R	H	CG	LEU	A	164	L	H	OD2	ASP	V	97
R	H	CG	LEU	A	164	L	H	NH2	ARG	V	166
R	H	CG	LEU	A	164	L	H	HH21	ARG	V	166
R	H	CG	LEU	A	164	L	H	HH22	ARG	V	166
R	H	CD1	LEU	A	164	L	H	CG	ASP	V	97
R	H	CD1	LEU	A	164	L	H	OD1	ASP	V	97
R	H	CD1	LEU	A	164	L	H	OD2	ASP	V	97
R	H	CD1	LEU	A	164	L	H	NH2	ARG	V	166
R	H	CD1	LEU	A	164	L	H	CZ	ARG	V	166
R	H	CD1	LEU	A	164	L	H	HH21	ARG	V	166
R	H	CD1	LEU	A	164	L	H	HH22	ARG	V	166
R	H	CD2	LEU	A	164	L	H	OD1	ASP	V	97
R	H	CD2	LEU	A	164	L	H	NH2	ARG	V	166
R	H	CD2	LEU	A	164	L	H	HH21	ARG	V	166
R	-	CA	GLY	A	316	L	-	HG2	GLU	V	313
R	-	C	GLY	A	316	L	-	CD1	ILE	V	316
R	-	C	GLY	A	316	L	-	HD12	ILE	V	316
R	-	C	GLY	A	316	L	-	HD13	ILE	V	316
R	-	O	GLY	A	316	L	-	HG21	ILE	V	312
R	-	O	GLY	A	316	L	-	HG2	GLU	V	313
R	-	O	GLY	A	316	L	-	CD1	ILE	V	316
R	-	O	GLY	A	316	L	-	HB	ILE	V	316
R	-	O	GLY	A	316	L	-	HG23	ILE	V	316
R	-	O	GLY	A	316	L	-	HD11	ILE	V	316
R	-	O	GLY	A	316	L	-	HD12	ILE	V	316
R	-	O	GLY	A	316	L	-	HD13	ILE	V	316
R	-	N	GLY	A	317	L	-	HD13	ILE	V	316
R	-	CA	GLY	A	317	L	-	CD1	ILE	V	316
R	-	CA	GLY	A	317	L	-	HD11	ILE	V	316
R	-	CA	GLY	A	317	L	-	HD12	ILE	V	316
R	-	CA	GLY	A	317	L	-	HD13	ILE	V	316
R	-	C	GLY	A	317	L	-	HD13	ILE	V	316
R	-	N	LYS	A	318	L	-	HG23	ILE	V	316
R	-	N	LYS	A	318	L	-	HD13	ILE	V	316
R	-	CB	LYS	A	318	L	-	HG22	ILE	V	316
R	-	CG	LYS	A	318	L	-	HG22	ILE	V	316
R	-	CD	LYS	A	318	L	-	HG22	ILE	V	316

- 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