IID

Q8NH03_Q8NHC5.1 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	ARG	A	144	L	H	LYS	V	19
R	H	VAL	A	145	L	H	LYS	V	19
R	H	LEU	A	148	L	H	LYS	V	19
R	H	LEU	A	148	L	H	ILE	V	23
R	H	LEU	A	148	L	H	LEU	V	84
R	H	LEU	A	148	L	-	HIS	V	86
R	H	LEU	A	149	L	H	ILE	V	85
R	H	ALA	A	152	L	H	LEU	V	84
R	H	VAL	A	155	L	H	LEU	V	30
R	H	LEU	A	156	L	H	ALA	V	81
R	H	VAL	A	159	L	H	LEU	V	30
R	H	VAL	A	159	L	H	TYR	V	33
R	H	VAL	A	159	L	H	LEU	V	34
R	H	VAL	A	159	L	H	LEU	V	37
R	H	VAL	A	159	L	H	PRO	V	77
R	H	LEU	A	162	L	H	LEU	V	34
R	H	LEU	A	162	L	H	LEU	V	37
R	H	LEU	A	162	L	H	VAL	V	41
R	H	LEU	A	163	L	H	TYR	V	33
R	H	LEU	A	163	L	H	LEU	V	37
R	H	LEU	A	163	L	H	LEU	V	69
R	H	LEU	A	163	L	H	SER	V	73
R	H	PRO	A	166	L	H	VAL	V	41
R	H	ILE	A	167	L	H	VAL	V	41
R	H	ILE	A	167	L	H	PHE	V	66
R	H	ILE	A	167	L	H	LEU	V	69
R	H	SER	A	170	L	H	ILE	V	44
R	H	SER	A	170	L	H	THR	V	48
R	H	LEU	A	199	L	H	TRP	V	147
R	H	LEU	A	199	L	H	PHE	V	66
R	H	TYR	A	200	L	H	PHE	V	66
R	H	LEU	A	203	L	H	LEU	V	101
R	H	LEU	A	203	L	H	PHE	V	66
R	H	LEU	A	203	L	H	CYS	V	70
R	H	LEU	A	206	L	H	PHE	V	100
R	H	LEU	A	206	L	H	LEU	V	101
R	H	LEU	A	206	L	H	SER	V	97
R	H	ILE	A	209	L	H	LEU	V	93
R	H	LEU	A	210	L	H	LEU	V	101
R	H	LEU	A	210	L	H	GLY	V	94
R	H	LEU	A	210	L	H	SER	V	97
R	H	LEU	A	213	L	S	SER	V	91
R	H	LEU	A	213	L	H	LEU	V	93
R	H	LEU	A	213	L	H	GLY	V	94
R	H	ALA	A	214	L	H	LYS	V	78
R	H	MET	A	217	L	S	GLU	V	9
R	H	MET	A	217	L	S	SER	V	91
R	H	VAL	A	218	L	-	ASN	V	87

- 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

Q8NH03_Q8NHC5.1 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	CA	ARG	A	144	L	H	HZ1	LYS	V	19
R	H	C	ARG	A	144	L	H	HZ1	LYS	V	19
R	H	CB	ARG	A	144	L	H	NZ	LYS	V	19
R	H	CB	ARG	A	144	L	H	HZ1	LYS	V	19
R	H	CB	ARG	A	144	L	H	HZ3	LYS	V	19
R	H	O	ARG	A	144	L	H	HZ1	LYS	V	19
R	H	N	VAL	A	145	L	H	HZ1	LYS	V	19
R	H	CA	VAL	A	145	L	H	HZ1	LYS	V	19
R	H	CG2	VAL	A	145	L	H	NZ	LYS	V	19
R	H	CG2	VAL	A	145	L	H	HZ1	LYS	V	19
R	H	CG2	VAL	A	145	L	H	HZ2	LYS	V	19
R	H	O	LEU	A	148	L	H	HD23	LEU	V	84
R	H	CG	LEU	A	148	L	H	O	LEU	V	84
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	84
R	H	CD1	LEU	A	148	L	H	HG12	ILE	V	23
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	84
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	84
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	84
R	H	CD2	LEU	A	148	L	H	CE	LYS	V	19
R	H	CD2	LEU	A	148	L	H	HE2	LYS	V	19
R	H	CD2	LEU	A	148	L	H	HE3	LYS	V	19
R	H	CD2	LEU	A	148	L	H	O	LEU	V	84
R	H	CD2	LEU	A	148	L	-	HE2	HIS	V	86
R	H	CD2	LEU	A	149	L	H	HA	ILE	V	85
R	H	CD2	LEU	A	149	L	H	HG12	ILE	V	85
R	H	CD2	LEU	A	149	L	H	HG23	ILE	V	85
R	H	N	ALA	A	152	L	H	HD13	LEU	V	84
R	H	CA	ALA	A	152	L	H	CD1	LEU	V	84
R	H	CA	ALA	A	152	L	H	HD11	LEU	V	84
R	H	CA	ALA	A	152	L	H	HD12	LEU	V	84
R	H	CA	ALA	A	152	L	H	HD13	LEU	V	84
R	H	C	ALA	A	152	L	H	HD13	LEU	V	84
R	H	CB	ALA	A	152	L	H	CB	LEU	V	84
R	H	CB	ALA	A	152	L	H	CG	LEU	V	84
R	H	CB	ALA	A	152	L	H	CD1	LEU	V	84
R	H	CB	ALA	A	152	L	H	HB2	LEU	V	84
R	H	CB	ALA	A	152	L	H	HB3	LEU	V	84
R	H	CB	ALA	A	152	L	H	HD11	LEU	V	84
R	H	CB	ALA	A	152	L	H	HD12	LEU	V	84
R	H	CB	ALA	A	152	L	H	HD13	LEU	V	84
R	H	CB	ALA	A	152	L	H	HD23	LEU	V	84
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	156	L	H	HB3	ALA	V	81
R	H	CD1	LEU	A	156	L	H	CB	ALA	V	81
R	H	CD1	LEU	A	156	L	H	HA	ALA	V	81
R	H	CD1	LEU	A	156	L	H	HB1	ALA	V	81
R	H	CD1	LEU	A	156	L	H	HB3	ALA	V	81
R	H	CD2	LEU	A	156	L	H	CB	ALA	V	81
R	H	CD2	LEU	A	156	L	H	HB3	ALA	V	81
R	H	CA	VAL	A	159	L	H	HE1	TYR	V	33
R	H	C	VAL	A	159	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	159	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	159	L	H	HE1	TYR	V	33
R	H	O	VAL	A	159	L	H	OH	TYR	V	33
R	H	O	VAL	A	159	L	H	HE1	TYR	V	33
R	H	O	VAL	A	159	L	H	HD22	LEU	V	37
R	H	O	VAL	A	159	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	159	L	H	CD1	TYR	V	33
R	H	CG1	VAL	A	159	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	159	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	159	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	159	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	159	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	159	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	159	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	159	L	H	CD1	TYR	V	33
R	H	CG2	VAL	A	159	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	159	L	H	HD1	TYR	V	33
R	H	CG2	VAL	A	159	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	162	L	H	HD23	LEU	V	37
R	H	C	LEU	A	162	L	H	CD2	LEU	V	37
R	H	C	LEU	A	162	L	H	HD12	LEU	V	37
R	H	C	LEU	A	162	L	H	HD21	LEU	V	37
R	H	C	LEU	A	162	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	162	L	H	CD2	LEU	V	37
R	H	CB	LEU	A	162	L	H	HD21	LEU	V	37
R	H	CB	LEU	A	162	L	H	HD23	LEU	V	37
R	H	O	LEU	A	162	L	H	CG	LEU	V	37
R	H	O	LEU	A	162	L	H	CD2	LEU	V	37
R	H	O	LEU	A	162	L	H	HG	LEU	V	37
R	H	O	LEU	A	162	L	H	HD12	LEU	V	37
R	H	O	LEU	A	162	L	H	HD21	LEU	V	37
R	H	O	LEU	A	162	L	H	HD23	LEU	V	37
R	H	O	LEU	A	162	L	H	HG23	VAL	V	41
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	34
R	H	N	LEU	A	163	L	H	CD2	LEU	V	37
R	H	N	LEU	A	163	L	H	HD12	LEU	V	37
R	H	N	LEU	A	163	L	H	HD22	LEU	V	37
R	H	N	LEU	A	163	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	163	L	H	CD1	LEU	V	37
R	H	CA	LEU	A	163	L	H	CD2	LEU	V	37
R	H	CA	LEU	A	163	L	H	HD12	LEU	V	37
R	H	CA	LEU	A	163	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	163	L	H	HD22	LEU	V	37
R	H	CA	LEU	A	163	L	H	HD23	LEU	V	37
R	H	C	LEU	A	163	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	163	L	H	OH	TYR	V	33
R	H	CB	LEU	A	163	L	H	HH	TYR	V	33
R	H	CB	LEU	A	163	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	163	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	163	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	163	L	H	HD23	LEU	V	37
R	H	O	LEU	A	163	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	163	L	H	OH	TYR	V	33
R	H	CG	LEU	A	163	L	H	HH	TYR	V	33
R	H	CG	LEU	A	163	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	163	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	163	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HB3	LEU	V	69
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	163	L	H	OG	SER	V	73
R	H	CD1	LEU	A	163	L	H	HG	SER	V	73
R	H	CD2	LEU	A	163	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	163	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	163	L	H	CB	SER	V	73
R	H	CD2	LEU	A	163	L	H	OG	SER	V	73
R	H	CD2	LEU	A	163	L	H	HB3	SER	V	73
R	H	CA	PRO	A	166	L	H	HG12	VAL	V	41
R	H	CA	PRO	A	166	L	H	HG13	VAL	V	41
R	H	C	PRO	A	166	L	H	HG12	VAL	V	41
R	H	CB	PRO	A	166	L	H	CG1	VAL	V	41
R	H	CB	PRO	A	166	L	H	HG11	VAL	V	41
R	H	CB	PRO	A	166	L	H	HG12	VAL	V	41
R	H	CB	PRO	A	166	L	H	HG13	VAL	V	41
R	H	CB	PRO	A	166	L	H	HG23	VAL	V	41
R	H	O	PRO	A	166	L	H	HG12	VAL	V	41
R	H	CG	PRO	A	166	L	H	CG1	VAL	V	41
R	H	CG	PRO	A	166	L	H	HG13	VAL	V	41
R	H	CG1	ILE	A	167	L	H	HG22	VAL	V	41
R	H	CG1	ILE	A	167	L	H	HD12	LEU	V	69
R	H	CG2	ILE	A	167	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	167	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	167	L	H	CD1	LEU	V	69
R	H	CD1	ILE	A	167	L	H	HD11	LEU	V	69
R	H	CD1	ILE	A	167	L	H	HD12	LEU	V	69
R	H	C	SER	A	170	L	H	HG21	THR	V	48
R	H	CB	SER	A	170	L	H	HG21	ILE	V	44
R	H	O	SER	A	170	L	H	CG2	THR	V	48
R	H	O	SER	A	170	L	H	HG21	THR	V	48
R	H	O	SER	A	170	L	H	HG23	THR	V	48
R	H	OG	SER	A	170	L	H	HG21	ILE	V	44
R	H	OG	SER	A	170	L	H	HG23	ILE	V	44
R	H	C	LEU	A	199	L	H	HZ	PHE	V	66
R	H	O	LEU	A	199	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	199	L	H	CE1	PHE	V	66
R	H	CG	LEU	A	199	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	199	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	199	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	199	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	199	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	199	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	199	L	H	CD1	PHE	V	66
R	H	CD2	LEU	A	199	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	199	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	199	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	199	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	199	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	199	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	199	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	199	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	199	L	H	HZ2	TRP	V	147
R	H	CD2	LEU	A	199	L	H	HZ3	TRP	V	147
R	H	N	TYR	A	200	L	H	HZ	PHE	V	66
R	H	CA	TYR	A	200	L	H	HZ	PHE	V	66
R	H	CD2	TYR	A	200	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	203	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	203	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	203	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	203	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	203	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	203	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	203	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	203	L	H	SG	CYS	V	70
R	H	CD1	LEU	A	203	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	203	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	203	L	H	CD2	LEU	V	101
R	H	CD2	LEU	A	203	L	H	HD22	LEU	V	101
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	101
R	H	CA	LEU	A	206	L	H	HD13	LEU	V	101
R	H	CB	LEU	A	206	L	H	CD1	LEU	V	101
R	H	CB	LEU	A	206	L	H	HD13	LEU	V	101
R	H	CB	LEU	A	206	L	H	HD23	LEU	V	101
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	101
R	H	CG	LEU	A	206	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	206	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	206	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	206	L	H	CG	LEU	V	101
R	H	CD1	LEU	A	206	L	H	CD1	LEU	V	101
R	H	CD1	LEU	A	206	L	H	CD2	LEU	V	101
R	H	CD1	LEU	A	206	L	H	HG	LEU	V	101
R	H	CD1	LEU	A	206	L	H	HD12	LEU	V	101
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	101
R	H	CD1	LEU	A	206	L	H	HD21	LEU	V	101
R	H	CD1	LEU	A	206	L	H	HD22	LEU	V	101
R	H	CD1	LEU	A	206	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	206	L	H	HB3	SER	V	97
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	101
R	H	CG2	ILE	A	209	L	H	HG	LEU	V	93
R	H	CG2	ILE	A	209	L	H	HD21	LEU	V	93
R	H	CG2	ILE	A	209	L	H	HD22	LEU	V	93
R	H	CD1	ILE	A	209	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	210	L	H	HA3	GLY	V	94
R	H	CG	LEU	A	210	L	H	HB2	SER	V	97
R	H	CG	LEU	A	210	L	H	HB3	SER	V	97
R	H	CD1	LEU	A	210	L	H	HB3	SER	V	97
R	H	CD1	LEU	A	210	L	H	HD11	LEU	V	101
R	H	CD2	LEU	A	210	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	210	L	H	C	GLY	V	94
R	H	CD2	LEU	A	210	L	H	O	GLY	V	94
R	H	CD2	LEU	A	210	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	210	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	210	L	H	CB	SER	V	97
R	H	CD2	LEU	A	210	L	H	HB2	SER	V	97
R	H	CD2	LEU	A	210	L	H	HB3	SER	V	97
R	H	CB	LEU	A	213	L	S	OG	SER	V	91
R	H	CB	LEU	A	213	L	S	HG	SER	V	91
R	H	CG	LEU	A	213	L	S	OG	SER	V	91
R	H	CG	LEU	A	213	L	S	HG	SER	V	91
R	H	CD1	LEU	A	213	L	S	OG	SER	V	91
R	H	CD1	LEU	A	213	L	S	HG	SER	V	91
R	H	CD1	LEU	A	213	L	H	C	LEU	V	93
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	93
R	H	CD1	LEU	A	213	L	H	HG	LEU	V	93
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	93
R	H	CD1	LEU	A	213	L	H	N	GLY	V	94
R	H	CD1	LEU	A	213	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	213	L	H	H	GLY	V	94
R	H	CD1	LEU	A	213	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	213	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	213	L	S	OG	SER	V	91
R	H	CD2	LEU	A	213	L	S	HG	SER	V	91
R	H	CD2	LEU	A	213	L	H	HB3	LEU	V	93
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	93
R	H	CB	ALA	A	214	L	H	NZ	LYS	V	78
R	H	CB	ALA	A	214	L	H	HZ2	LYS	V	78
R	H	CG	MET	A	217	L	S	HB3	SER	V	91
R	H	SD	MET	A	217	L	S	HB3	SER	V	91
R	H	CE	MET	A	217	L	S	OE2	GLU	V	9
R	H	CE	MET	A	217	L	S	HB3	GLU	V	9
R	H	CG2	VAL	A	218	L	-	HD21	ASN	V	87

- 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