IID

Q8NGX1_Q9H255.1 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	-	LEU	A	19	L	H	LEU	V	162
R	H	VAL	A	210	L	H	ARG	V	313
R	H	MET	A	211	L	H	ARG	V	313
R	H	MET	A	211	L	H	GLN	V	316
R	H	MET	A	211	L	-	GLU	V	317
R	H	SER	A	214	L	H	ARG	V	313
R	H	SER	A	214	L	-	GLU	V	317
R	H	LEU	A	215	L	-	GLU	V	317
R	H	VAL	A	241	L	H	PHE	V	37
R	H	LEU	A	248	L	H	LEU	V	41
R	H	LEU	A	248	L	H	THR	V	45
R	H	TRP	A	25	L	H	SER	V	100
R	H	TRP	A	25	L	H	ILE	V	104
R	H	VAL	A	252	L	H	ALA	V	48
R	H	ILE	A	255	L	H	LEU	V	52
R	H	VAL	A	259	L	H	HIS	V	55
R	H	VAL	A	26	L	H	ILE	V	104
R	H	PHE	A	263	L	H	HIS	V	55
R	H	SER	A	266	L	H	GLN	V	147
R	H	SER	A	266	L	H	VAL	V	150
R	H	SER	A	266	L	H	SER	V	151
R	H	SER	A	266	L	H	PHE	V	66
R	-	LEU	A	267	L	H	TRP	V	154
R	-	LEU	A	267	L	H	GLN	V	70
R	-	LEU	A	267	L	H	LEU	V	73
R	-	HIS	A	268	L	H	TRP	V	154
R	-	HIS	A	268	L	H	VAL	V	155
R	-	HIS	A	268	L	H	MET	V	158
R	H	ILE	A	270	L	H	PHE	V	107
R	H	ILE	A	270	L	H	MET	V	158
R	H	VAL	A	271	L	H	TRP	V	154
R	H	VAL	A	271	L	H	MET	V	158
R	H	VAL	A	271	L	H	LEU	V	73
R	H	VAL	A	274	L	H	PHE	V	108
R	H	PHE	A	28	L	H	SER	V	100
R	H	ILE	A	286	L	H	PRO	V	84
R	H	ILE	A	289	L	H	VAL	V	88
R	H	PRO	A	29	L	H	SER	V	100
R	H	PRO	A	29	L	H	GLY	V	101
R	H	PRO	A	29	L	H	ILE	V	104
R	H	ALA	A	293	L	H	VAL	V	91

- 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

Q8NGX1_Q9H255.1 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	-	CD1	LEU	A	19	L	H	CD2	LEU	V	162
R	-	CD1	LEU	A	19	L	H	HD21	LEU	V	162
R	-	CD1	LEU	A	19	L	H	HD22	LEU	V	162
R	-	CD1	LEU	A	19	L	H	HD23	LEU	V	162
R	H	C	TRP	A	25	L	H	HB2	SER	V	100
R	H	O	TRP	A	25	L	H	CB	SER	V	100
R	H	O	TRP	A	25	L	H	OG	SER	V	100
R	H	O	TRP	A	25	L	H	HB2	SER	V	100
R	H	O	TRP	A	25	L	H	HB3	SER	V	100
R	H	O	TRP	A	25	L	H	HG	SER	V	100
R	H	O	TRP	A	25	L	H	HD11	ILE	V	104
R	H	CE3	TRP	A	25	L	H	HB3	SER	V	100
R	H	N	VAL	A	26	L	H	HD11	ILE	V	104
R	H	CA	VAL	A	26	L	H	HD11	ILE	V	104
R	H	C	VAL	A	26	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	26	L	H	HD11	ILE	V	104
R	H	O	VAL	A	26	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	26	L	H	HD11	ILE	V	104
R	H	N	PHE	A	28	L	H	HG	SER	V	100
R	H	CA	PHE	A	28	L	H	OG	SER	V	100
R	H	CA	PHE	A	28	L	H	HG	SER	V	100
R	H	C	PHE	A	28	L	H	OG	SER	V	100
R	H	C	PHE	A	28	L	H	HG	SER	V	100
R	H	CB	PHE	A	28	L	H	CB	SER	V	100
R	H	CB	PHE	A	28	L	H	OG	SER	V	100
R	H	CB	PHE	A	28	L	H	HB2	SER	V	100
R	H	CB	PHE	A	28	L	H	HB3	SER	V	100
R	H	CB	PHE	A	28	L	H	HG	SER	V	100
R	H	CG	PHE	A	28	L	H	OG	SER	V	100
R	H	CG	PHE	A	28	L	H	HB3	SER	V	100
R	H	CG	PHE	A	28	L	H	HG	SER	V	100
R	H	CD1	PHE	A	28	L	H	HG	SER	V	100
R	H	CD2	PHE	A	28	L	H	HB3	SER	V	100
R	H	CD2	PHE	A	28	L	H	HG	SER	V	100
R	H	N	PRO	A	29	L	H	OG	SER	V	100
R	H	N	PRO	A	29	L	H	HB2	SER	V	100
R	H	N	PRO	A	29	L	H	HG	SER	V	100
R	H	N	PRO	A	29	L	H	HD12	ILE	V	104
R	H	CA	PRO	A	29	L	H	HD12	ILE	V	104
R	H	CB	PRO	A	29	L	H	HA2	GLY	V	101
R	H	CB	PRO	A	29	L	H	CD1	ILE	V	104
R	H	CB	PRO	A	29	L	H	HD11	ILE	V	104
R	H	CB	PRO	A	29	L	H	HD12	ILE	V	104
R	H	CB	PRO	A	29	L	H	HD13	ILE	V	104
R	H	CG	PRO	A	29	L	H	HB2	SER	V	100
R	H	CG	PRO	A	29	L	H	HA2	GLY	V	101
R	H	CG	PRO	A	29	L	H	CG1	ILE	V	104
R	H	CG	PRO	A	29	L	H	CD1	ILE	V	104
R	H	CG	PRO	A	29	L	H	HD11	ILE	V	104
R	H	CG	PRO	A	29	L	H	HD12	ILE	V	104
R	H	CG	PRO	A	29	L	H	HD13	ILE	V	104
R	H	CD	PRO	A	29	L	H	CB	SER	V	100
R	H	CD	PRO	A	29	L	H	OG	SER	V	100
R	H	CD	PRO	A	29	L	H	HB2	SER	V	100
R	H	CD	PRO	A	29	L	H	HG	SER	V	100
R	H	CD	PRO	A	29	L	H	CD1	ILE	V	104
R	H	CD	PRO	A	29	L	H	HD11	ILE	V	104
R	H	CD	PRO	A	29	L	H	HD12	ILE	V	104
R	H	CD	PRO	A	29	L	H	HD13	ILE	V	104
R	H	C	VAL	A	210	L	H	NH2	ARG	V	313
R	H	C	VAL	A	210	L	H	HH21	ARG	V	313
R	H	C	VAL	A	210	L	H	HH22	ARG	V	313
R	H	O	VAL	A	210	L	H	NH2	ARG	V	313
R	H	O	VAL	A	210	L	H	HH21	ARG	V	313
R	H	O	VAL	A	210	L	H	HH22	ARG	V	313
R	H	CG1	VAL	A	210	L	H	NH2	ARG	V	313
R	H	CG1	VAL	A	210	L	H	HH21	ARG	V	313
R	H	CG1	VAL	A	210	L	H	HH22	ARG	V	313
R	H	N	MET	A	211	L	H	HH21	ARG	V	313
R	H	CA	MET	A	211	L	H	HH21	ARG	V	313
R	H	C	MET	A	211	L	H	HH21	ARG	V	313
R	H	O	MET	A	211	L	H	HH21	ARG	V	313
R	H	O	MET	A	211	L	-	OE1	GLU	V	317
R	H	O	MET	A	211	L	-	HG2	GLU	V	317
R	H	CG	MET	A	211	L	-	CG	GLU	V	317
R	H	CG	MET	A	211	L	-	HG2	GLU	V	317
R	H	CG	MET	A	211	L	-	HG3	GLU	V	317
R	H	SD	MET	A	211	L	H	O	GLN	V	316
R	H	SD	MET	A	211	L	H	HB3	GLN	V	316
R	H	SD	MET	A	211	L	-	HA	GLU	V	317
R	H	SD	MET	A	211	L	-	HG2	GLU	V	317
R	H	SD	MET	A	211	L	-	HG3	GLU	V	317
R	H	N	SER	A	214	L	H	NH2	ARG	V	313
R	H	N	SER	A	214	L	H	HH21	ARG	V	313
R	H	N	SER	A	214	L	H	HH22	ARG	V	313
R	H	CA	SER	A	214	L	H	NH2	ARG	V	313
R	H	CA	SER	A	214	L	H	HH21	ARG	V	313
R	H	CA	SER	A	214	L	H	HH22	ARG	V	313
R	H	CB	SER	A	214	L	H	NE	ARG	V	313
R	H	CB	SER	A	214	L	H	NH1	ARG	V	313
R	H	CB	SER	A	214	L	H	NH2	ARG	V	313
R	H	CB	SER	A	214	L	H	CZ	ARG	V	313
R	H	CB	SER	A	214	L	H	HE	ARG	V	313
R	H	CB	SER	A	214	L	H	HH12	ARG	V	313
R	H	CB	SER	A	214	L	H	HH21	ARG	V	313
R	H	CB	SER	A	214	L	H	HH22	ARG	V	313
R	H	CB	SER	A	214	L	-	OE1	GLU	V	317
R	H	OG	SER	A	214	L	H	NE	ARG	V	313
R	H	OG	SER	A	214	L	H	NH1	ARG	V	313
R	H	OG	SER	A	214	L	H	NH2	ARG	V	313
R	H	OG	SER	A	214	L	H	CZ	ARG	V	313
R	H	OG	SER	A	214	L	H	HE	ARG	V	313
R	H	OG	SER	A	214	L	H	HH11	ARG	V	313
R	H	OG	SER	A	214	L	H	HH12	ARG	V	313
R	H	OG	SER	A	214	L	H	HH21	ARG	V	313
R	H	OG	SER	A	214	L	H	HH22	ARG	V	313
R	H	N	LEU	A	215	L	-	OE1	GLU	V	317
R	H	CB	LEU	A	215	L	-	CD	GLU	V	317
R	H	CB	LEU	A	215	L	-	HG2	GLU	V	317
R	H	CD1	LEU	A	215	L	-	OE2	GLU	V	317
R	H	CD1	LEU	A	215	L	-	HB3	GLU	V	317
R	H	CD2	LEU	A	215	L	-	HB3	GLU	V	317
R	H	CG1	VAL	A	241	L	H	HE1	PHE	V	37
R	H	CG	LEU	A	248	L	H	HG23	THR	V	45
R	H	CD1	LEU	A	248	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	248	L	H	CG2	THR	V	45
R	H	CD1	LEU	A	248	L	H	HG21	THR	V	45
R	H	CD1	LEU	A	248	L	H	HG22	THR	V	45
R	H	CD1	LEU	A	248	L	H	HG23	THR	V	45
R	H	CD2	LEU	A	248	L	H	HG23	THR	V	45
R	H	CG1	VAL	A	252	L	H	HB1	ALA	V	48
R	H	CG1	VAL	A	252	L	H	HB3	ALA	V	48
R	H	CG2	VAL	A	252	L	H	HB1	ALA	V	48
R	H	CG2	VAL	A	252	L	H	HB3	ALA	V	48
R	H	CB	ILE	A	255	L	H	HD22	LEU	V	52
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	52
R	H	CG2	ILE	A	255	L	H	CG	LEU	V	52
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	52
R	H	CG2	ILE	A	255	L	H	HG	LEU	V	52
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	52
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	52
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	52
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	52
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	52
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	259	L	H	CE1	HIS	V	55
R	H	CG1	VAL	A	259	L	H	NE2	HIS	V	55
R	H	CB	PHE	A	263	L	H	HD2	HIS	V	55
R	H	CG	PHE	A	263	L	H	CD2	HIS	V	55
R	H	CG	PHE	A	263	L	H	HD2	HIS	V	55
R	H	CD1	PHE	A	263	L	H	HD2	HIS	V	55
R	H	CD2	PHE	A	263	L	H	CD2	HIS	V	55
R	H	CD2	PHE	A	263	L	H	HD2	HIS	V	55
R	H	CE1	PHE	A	263	L	H	HD2	HIS	V	55
R	H	CE2	PHE	A	263	L	H	CD2	HIS	V	55
R	H	CE2	PHE	A	263	L	H	HB2	HIS	V	55
R	H	CE2	PHE	A	263	L	H	HD2	HIS	V	55
R	H	CZ	PHE	A	263	L	H	HB2	HIS	V	55
R	H	CZ	PHE	A	263	L	H	HD2	HIS	V	55
R	H	CA	SER	A	266	L	H	OG	SER	V	151
R	H	CA	SER	A	266	L	H	HG	SER	V	151
R	H	C	SER	A	266	L	H	OG	SER	V	151
R	H	C	SER	A	266	L	H	HG	SER	V	151
R	H	CB	SER	A	266	L	H	O	GLN	V	147
R	H	CB	SER	A	266	L	H	HA	GLN	V	147
R	H	CB	SER	A	266	L	H	HB3	GLN	V	147
R	H	CB	SER	A	266	L	H	HG3	GLN	V	147
R	H	CB	SER	A	266	L	H	OG	SER	V	151
R	H	CB	SER	A	266	L	H	HG	SER	V	151
R	H	O	SER	A	266	L	H	CA	SER	V	151
R	H	O	SER	A	266	L	H	CB	SER	V	151
R	H	O	SER	A	266	L	H	OG	SER	V	151
R	H	O	SER	A	266	L	H	HA	SER	V	151
R	H	O	SER	A	266	L	H	HB3	SER	V	151
R	H	O	SER	A	266	L	H	HG	SER	V	151
R	H	OG	SER	A	266	L	H	HZ	PHE	V	66
R	H	OG	SER	A	266	L	H	HA	GLN	V	147
R	H	OG	SER	A	266	L	H	HG3	GLN	V	147
R	H	OG	SER	A	266	L	H	HG11	VAL	V	150
R	H	OG	SER	A	266	L	H	HG12	VAL	V	150
R	H	OG	SER	A	266	L	H	HG	SER	V	151
R	-	CG	LEU	A	267	L	H	HE22	GLN	V	70
R	-	CD1	LEU	A	267	L	H	HE22	GLN	V	70
R	-	CD1	LEU	A	267	L	H	HD22	LEU	V	73
R	-	CD1	LEU	A	267	L	H	HD23	LEU	V	73
R	-	CD2	LEU	A	267	L	H	CD	GLN	V	70
R	-	CD2	LEU	A	267	L	H	OE1	GLN	V	70
R	-	CD2	LEU	A	267	L	H	HE22	GLN	V	70
R	-	CD2	LEU	A	267	L	H	HD21	LEU	V	73
R	-	CD2	LEU	A	267	L	H	CD1	TRP	V	154
R	-	CD2	LEU	A	267	L	H	CE2	TRP	V	154
R	-	CD2	LEU	A	267	L	H	NE1	TRP	V	154
R	-	CD2	LEU	A	267	L	H	HD1	TRP	V	154
R	-	CD2	LEU	A	267	L	H	HZ2	TRP	V	154
R	-	CD2	LEU	A	267	L	H	HE1	TRP	V	154
R	-	CB	HIS	A	268	L	H	HB3	TRP	V	154
R	-	CB	HIS	A	268	L	H	HG3	MET	V	158
R	-	CB	HIS	A	268	L	H	HE3	MET	V	158
R	-	CG	HIS	A	268	L	H	HG3	MET	V	158
R	-	CG	HIS	A	268	L	H	HE3	MET	V	158
R	-	CD2	HIS	A	268	L	H	HG22	VAL	V	155
R	-	CD2	HIS	A	268	L	H	HG3	MET	V	158
R	-	ND1	HIS	A	268	L	H	HG3	MET	V	158
R	-	ND1	HIS	A	268	L	H	HE3	MET	V	158
R	-	CE1	HIS	A	268	L	H	HG3	MET	V	158
R	-	NE2	HIS	A	268	L	H	HG22	VAL	V	155
R	-	NE2	HIS	A	268	L	H	HG3	MET	V	158
R	H	CB	ILE	A	270	L	H	CE	MET	V	158
R	H	CB	ILE	A	270	L	H	HE1	MET	V	158
R	H	CB	ILE	A	270	L	H	HE3	MET	V	158
R	H	CG2	ILE	A	270	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	270	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	270	L	H	CE	MET	V	158
R	H	CG2	ILE	A	270	L	H	HE1	MET	V	158
R	H	CD1	ILE	A	270	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	270	L	H	SD	MET	V	158
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	271	L	H	HH2	TRP	V	154
R	H	CG2	VAL	A	271	L	H	CE3	TRP	V	154
R	H	CG2	VAL	A	271	L	H	CH2	TRP	V	154
R	H	CG2	VAL	A	271	L	H	CZ3	TRP	V	154
R	H	CG2	VAL	A	271	L	H	HH2	TRP	V	154
R	H	CG2	VAL	A	271	L	H	HZ3	TRP	V	154
R	H	CG2	VAL	A	271	L	H	HE1	MET	V	158
R	H	CG2	VAL	A	271	L	H	HE2	MET	V	158
R	H	CG2	VAL	A	271	L	H	HE3	MET	V	158
R	H	CB	VAL	A	274	L	H	CZ	PHE	V	108
R	H	CB	VAL	A	274	L	H	HE1	PHE	V	108
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	108
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	108
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	108
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	108
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	108
R	H	CG2	VAL	A	274	L	H	CE1	PHE	V	108
R	H	CG2	VAL	A	274	L	H	CZ	PHE	V	108
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	108
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	108
R	H	CD1	ILE	A	286	L	H	HB3	PRO	V	84
R	H	CG1	ILE	A	289	L	H	HG22	VAL	V	88
R	H	CG2	ILE	A	289	L	H	HG22	VAL	V	88
R	H	CD1	ILE	A	289	L	H	CG2	VAL	V	88
R	H	CD1	ILE	A	289	L	H	HG12	VAL	V	88
R	H	CD1	ILE	A	289	L	H	HG13	VAL	V	88
R	H	CD1	ILE	A	289	L	H	HG22	VAL	V	88
R	H	CD1	ILE	A	289	L	H	HG23	VAL	V	88
R	H	CB	ALA	A	293	L	H	CG1	VAL	V	91
R	H	CB	ALA	A	293	L	H	HG12	VAL	V	91
R	H	CB	ALA	A	293	L	H	HG13	VAL	V	91

- 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