IID

A6NND4_Q8N127.1 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	PHE	A	103	L	H	LEU	V	104
R	H	VAL	A	25	L	H	GLN	V	144
R	H	VAL	A	25	L	H	ALA	V	147
R	H	PHE	A	28	L	H	ALA	V	147
R	H	PHE	A	28	L	H	PHE	V	66
R	H	LEU	A	29	L	H	PRO	V	143
R	H	LEU	A	29	L	H	ALA	V	147
R	H	LEU	A	29	L	H	PHE	V	66
R	H	LYS	A	298	L	-	PRO	V	314
R	H	LYS	A	302	L	-	ASP	V	313
R	H	LEU	A	304	L	H	MET	V	45
R	H	LEU	A	305	L	H	MET	V	310
R	H	ILE	A	308	L	H	MET	V	310
R	H	ILE	A	308	L	H	MET	V	45
R	H	GLY	A	309	L	H	MET	V	310
R	H	TYR	A	315	L	H	LEU	V	297
R	H	LEU	A	316	L	H	LEU	V	297
R	H	LEU	A	316	L	H	LYS	V	303
R	H	LEU	A	32	L	H	PHE	V	66
R	H	LEU	A	32	L	H	ASN	V	70
R	H	LEU	A	33	L	H	VAL	V	55
R	H	TYR	A	35	L	H	THR	V	73
R	H	TYR	A	35	L	H	LEU	V	77
R	H	THR	A	36	L	H	LEU	V	51
R	H	THR	A	36	L	H	VAL	V	55
R	H	THR	A	36	L	H	ILE	V	69
R	H	LEU	A	37	L	H	VAL	V	55
R	H	MET	A	39	L	H	ILE	V	76
R	H	MET	A	39	L	H	LEU	V	77
R	H	VAL	A	40	L	H	ALA	V	48
R	H	VAL	A	40	L	H	LEU	V	51
R	H	VAL	A	40	L	H	VAL	V	52
R	H	ILE	A	43	L	H	LEU	V	44
R	H	ILE	A	43	L	H	ALA	V	48
R	H	ILE	A	43	L	H	ILE	V	76
R	H	ILE	A	47	L	H	LEU	V	41
R	H	ILE	A	47	L	H	LEU	V	44
R	H	ILE	A	47	L	H	MET	V	45
R	H	ILE	A	51	L	H	LEU	V	41
R	H	THR	A	75	L	H	LEU	V	77
R	H	ALA	A	83	L	H	LEU	V	155
R	H	LEU	A	86	L	H	ALA	V	147
R	H	LEU	A	86	L	H	ALA	V	151
R	H	LEU	A	86	L	H	LEU	V	155
R	-	ALA	A	87	L	H	LEU	V	155
R	H	LEU	A	99	L	H	LEU	V	104

- 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

A6NND4_Q8N127.1 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	CB	VAL	A	25	L	H	HG3	GLN	V	144
R	H	CG1	VAL	A	25	L	H	HA	GLN	V	144
R	H	CG1	VAL	A	25	L	H	HG3	GLN	V	144
R	H	CG1	VAL	A	25	L	H	HB2	ALA	V	147
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	147
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	147
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	147
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	29	L	H	HB3	PRO	V	143
R	H	CD2	LEU	A	29	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	29	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	32	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	32	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	32	L	H	HD22	ASN	V	70
R	H	CG	LEU	A	33	L	H	HG13	VAL	V	55
R	H	CD1	LEU	A	33	L	H	CB	VAL	V	55
R	H	CD1	LEU	A	33	L	H	CG1	VAL	V	55
R	H	CD1	LEU	A	33	L	H	CG2	VAL	V	55
R	H	CD1	LEU	A	33	L	H	HG11	VAL	V	55
R	H	CD1	LEU	A	33	L	H	HG12	VAL	V	55
R	H	CD1	LEU	A	33	L	H	HG13	VAL	V	55
R	H	CD1	LEU	A	33	L	H	HG22	VAL	V	55
R	H	CD1	LEU	A	33	L	H	HG23	VAL	V	55
R	H	CD2	LEU	A	33	L	H	HG13	VAL	V	55
R	H	CD1	TYR	A	35	L	H	HG21	THR	V	73
R	H	CE1	TYR	A	35	L	H	CG2	THR	V	73
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	73
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	73
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	77
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	77
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	77
R	H	CA	THR	A	36	L	H	HD13	LEU	V	51
R	H	CB	THR	A	36	L	H	HB3	LEU	V	51
R	H	CB	THR	A	36	L	H	HD13	LEU	V	51
R	H	CB	THR	A	36	L	H	HD22	LEU	V	51
R	H	O	THR	A	36	L	H	HD13	LEU	V	51
R	H	CG2	THR	A	36	L	H	CB	LEU	V	51
R	H	CG2	THR	A	36	L	H	CG	LEU	V	51
R	H	CG2	THR	A	36	L	H	CD1	LEU	V	51
R	H	CG2	THR	A	36	L	H	CD2	LEU	V	51
R	H	CG2	THR	A	36	L	H	HB2	LEU	V	51
R	H	CG2	THR	A	36	L	H	HB3	LEU	V	51
R	H	CG2	THR	A	36	L	H	HD13	LEU	V	51
R	H	CG2	THR	A	36	L	H	HD21	LEU	V	51
R	H	CG2	THR	A	36	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	36	L	H	HD23	LEU	V	51
R	H	CG2	THR	A	36	L	H	HG23	VAL	V	55
R	H	CG2	THR	A	36	L	H	HG23	ILE	V	69
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	51
R	H	OG1	THR	A	36	L	H	CG2	ILE	V	69
R	H	OG1	THR	A	36	L	H	HG22	ILE	V	69
R	H	OG1	THR	A	36	L	H	HG23	ILE	V	69
R	H	CG	LEU	A	37	L	H	HG12	VAL	V	55
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	55
R	H	CD2	LEU	A	37	L	H	CG1	VAL	V	55
R	H	CD2	LEU	A	37	L	H	HG11	VAL	V	55
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	55
R	H	CD2	LEU	A	37	L	H	HG23	VAL	V	55
R	H	CE	MET	A	39	L	H	HG21	ILE	V	76
R	H	CE	MET	A	39	L	H	HG23	ILE	V	76
R	H	CE	MET	A	39	L	H	HD21	LEU	V	77
R	H	CE	MET	A	39	L	H	HD22	LEU	V	77
R	H	CA	VAL	A	40	L	H	HB1	ALA	V	48
R	H	CA	VAL	A	40	L	H	HB3	ALA	V	48
R	H	C	VAL	A	40	L	H	HB1	ALA	V	48
R	H	CB	VAL	A	40	L	H	HA	ALA	V	48
R	H	CB	VAL	A	40	L	H	HB1	ALA	V	48
R	H	CB	VAL	A	40	L	H	HB2	LEU	V	51
R	H	CB	VAL	A	40	L	H	CG2	VAL	V	52
R	H	CB	VAL	A	40	L	H	HG21	VAL	V	52
R	H	CB	VAL	A	40	L	H	HG22	VAL	V	52
R	H	CB	VAL	A	40	L	H	HG23	VAL	V	52
R	H	O	VAL	A	40	L	H	HB1	ALA	V	48
R	H	CG1	VAL	A	40	L	H	C	ALA	V	48
R	H	CG1	VAL	A	40	L	H	CB	ALA	V	48
R	H	CG1	VAL	A	40	L	H	O	ALA	V	48
R	H	CG1	VAL	A	40	L	H	HA	ALA	V	48
R	H	CG1	VAL	A	40	L	H	HB1	ALA	V	48
R	H	CG1	VAL	A	40	L	H	CB	VAL	V	52
R	H	CG1	VAL	A	40	L	H	CG2	VAL	V	52
R	H	CG1	VAL	A	40	L	H	H	VAL	V	52
R	H	CG1	VAL	A	40	L	H	HG21	VAL	V	52
R	H	CG1	VAL	A	40	L	H	HG22	VAL	V	52
R	H	CG1	VAL	A	40	L	H	HG23	VAL	V	52
R	H	CG2	VAL	A	40	L	H	CA	ALA	V	48
R	H	CG2	VAL	A	40	L	H	C	ALA	V	48
R	H	CG2	VAL	A	40	L	H	CB	ALA	V	48
R	H	CG2	VAL	A	40	L	H	O	ALA	V	48
R	H	CG2	VAL	A	40	L	H	HA	ALA	V	48
R	H	CG2	VAL	A	40	L	H	HB1	ALA	V	48
R	H	CG2	VAL	A	40	L	H	HB3	ALA	V	48
R	H	CG2	VAL	A	40	L	H	CB	LEU	V	51
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	51
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	40	L	H	HB2	LEU	V	51
R	H	CG2	VAL	A	40	L	H	HB3	LEU	V	51
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	51
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	51
R	H	CG2	VAL	A	40	L	H	H	VAL	V	52
R	H	CG2	VAL	A	40	L	H	HG21	VAL	V	52
R	H	CB	ILE	A	43	L	H	HB3	LEU	V	44
R	H	CB	ILE	A	43	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	43	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	43	L	H	CB	LEU	V	44
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	44
R	H	CG2	ILE	A	43	L	H	HB2	LEU	V	44
R	H	CG2	ILE	A	43	L	H	HB3	LEU	V	44
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	43	L	H	HB3	ALA	V	48
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	43	L	H	CG2	ILE	V	76
R	H	CD1	ILE	A	43	L	H	HG22	ILE	V	76
R	H	CD1	ILE	A	43	L	H	HG23	ILE	V	76
R	H	CD1	ILE	A	43	L	H	HD13	ILE	V	76
R	H	CA	ILE	A	47	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	47	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	47	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	47	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	47	L	H	O	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	44
R	H	CD1	ILE	A	47	L	H	HB3	LEU	V	44
R	H	CD1	ILE	A	47	L	H	N	MET	V	45
R	H	CD1	ILE	A	47	L	H	CA	MET	V	45
R	H	CD1	ILE	A	47	L	H	CB	MET	V	45
R	H	CD1	ILE	A	47	L	H	H	MET	V	45
R	H	CD1	ILE	A	47	L	H	HA	MET	V	45
R	H	CD1	ILE	A	47	L	H	HB2	MET	V	45
R	H	CG2	ILE	A	51	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	77
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	77
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	77
R	H	CA	ALA	A	83	L	H	HD23	LEU	V	155
R	H	C	ALA	A	83	L	H	HD23	LEU	V	155
R	H	CB	ALA	A	83	L	H	HD21	LEU	V	155
R	H	CB	ALA	A	83	L	H	HD23	LEU	V	155
R	H	O	ALA	A	83	L	H	HD12	LEU	V	155
R	H	O	ALA	A	83	L	H	HD23	LEU	V	155
R	H	CA	LEU	A	86	L	H	HB1	ALA	V	151
R	H	C	LEU	A	86	L	H	HB1	ALA	V	151
R	H	C	LEU	A	86	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	86	L	H	CB	ALA	V	151
R	H	CB	LEU	A	86	L	H	HB1	ALA	V	151
R	H	CB	LEU	A	86	L	H	HB2	ALA	V	151
R	H	CB	LEU	A	86	L	H	HB3	ALA	V	151
R	H	CB	LEU	A	86	L	H	HD12	LEU	V	155
R	H	O	LEU	A	86	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	86	L	H	CB	ALA	V	151
R	H	CG	LEU	A	86	L	H	HB1	ALA	V	151
R	H	CG	LEU	A	86	L	H	HB2	ALA	V	151
R	H	CG	LEU	A	86	L	H	HB3	ALA	V	151
R	H	CD1	LEU	A	86	L	H	O	ALA	V	147
R	H	CD1	LEU	A	86	L	H	N	ALA	V	151
R	H	CD1	LEU	A	86	L	H	CA	ALA	V	151
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	151
R	H	CD1	LEU	A	86	L	H	H	ALA	V	151
R	H	CD1	LEU	A	86	L	H	HA	ALA	V	151
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	151
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	151
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	151
R	H	CD2	LEU	A	86	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	86	L	H	CB	ALA	V	151
R	H	CD2	LEU	A	86	L	H	HB1	ALA	V	151
R	H	CD2	LEU	A	86	L	H	HB2	ALA	V	151
R	H	CD2	LEU	A	86	L	H	HB3	ALA	V	151
R	-	N	ALA	A	87	L	H	HD12	LEU	V	155
R	-	CA	ALA	A	87	L	H	CD1	LEU	V	155
R	-	CA	ALA	A	87	L	H	HD12	LEU	V	155
R	-	CA	ALA	A	87	L	H	HD13	LEU	V	155
R	-	CB	ALA	A	87	L	H	CD1	LEU	V	155
R	-	CB	ALA	A	87	L	H	HD12	LEU	V	155
R	-	CB	ALA	A	87	L	H	HD13	LEU	V	155
R	-	CB	ALA	A	87	L	H	HD22	LEU	V	155
R	-	CB	ALA	A	87	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	99	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	99	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	99	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	99	L	H	HB2	LEU	V	104
R	H	CD1	LEU	A	99	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	99	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	99	L	H	HD23	LEU	V	104
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	104
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	104
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	104
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	104
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	104
R	H	CB	LYS	A	298	L	-	HB2	PRO	V	314
R	H	O	LYS	A	298	L	-	HG2	PRO	V	314
R	H	CG	LYS	A	298	L	-	HB2	PRO	V	314
R	H	CD	LYS	A	298	L	-	HB2	PRO	V	314
R	H	CD	LYS	A	302	L	-	OD1	ASP	V	313
R	H	CE	LYS	A	302	L	-	OD1	ASP	V	313
R	H	NZ	LYS	A	302	L	-	OD1	ASP	V	313
R	H	NZ	LYS	A	302	L	-	OD2	ASP	V	313
R	H	CD1	LEU	A	304	L	H	SD	MET	V	45
R	H	CA	LEU	A	305	L	H	HE2	MET	V	310
R	H	C	LEU	A	305	L	H	CE	MET	V	310
R	H	C	LEU	A	305	L	H	HE1	MET	V	310
R	H	C	LEU	A	305	L	H	HE2	MET	V	310
R	H	C	LEU	A	305	L	H	HE3	MET	V	310
R	H	CB	LEU	A	305	L	H	HA	MET	V	310
R	H	CB	LEU	A	305	L	H	HG2	MET	V	310
R	H	CB	LEU	A	305	L	H	HE2	MET	V	310
R	H	O	LEU	A	305	L	H	CE	MET	V	310
R	H	O	LEU	A	305	L	H	HE1	MET	V	310
R	H	O	LEU	A	305	L	H	HE2	MET	V	310
R	H	O	LEU	A	305	L	H	HE3	MET	V	310
R	H	CG	LEU	A	305	L	H	HA	MET	V	310
R	H	CG	LEU	A	305	L	H	HG2	MET	V	310
R	H	CD1	LEU	A	305	L	H	HA	MET	V	310
R	H	CD1	LEU	A	305	L	H	HG2	MET	V	310
R	H	CD2	LEU	A	305	L	H	CG	MET	V	310
R	H	CD2	LEU	A	305	L	H	HA	MET	V	310
R	H	CD2	LEU	A	305	L	H	HG2	MET	V	310
R	H	CD2	LEU	A	305	L	H	HG3	MET	V	310
R	H	CD2	LEU	A	305	L	H	HE2	MET	V	310
R	H	CA	ILE	A	308	L	H	HE1	MET	V	310
R	H	C	ILE	A	308	L	H	CE	MET	V	310
R	H	C	ILE	A	308	L	H	HE1	MET	V	310
R	H	C	ILE	A	308	L	H	HE2	MET	V	310
R	H	CB	ILE	A	308	L	H	CE	MET	V	310
R	H	CB	ILE	A	308	L	H	HE1	MET	V	310
R	H	CB	ILE	A	308	L	H	HE2	MET	V	310
R	H	O	ILE	A	308	L	H	HE1	MET	V	310
R	H	CG1	ILE	A	308	L	H	CE	MET	V	45
R	H	CG1	ILE	A	308	L	H	HE1	MET	V	45
R	H	CG1	ILE	A	308	L	H	HE3	MET	V	45
R	H	CG2	ILE	A	308	L	H	CE	MET	V	310
R	H	CG2	ILE	A	308	L	H	HE1	MET	V	310
R	H	CG2	ILE	A	308	L	H	HE2	MET	V	310
R	H	CD1	ILE	A	308	L	H	SD	MET	V	45
R	H	CD1	ILE	A	308	L	H	CE	MET	V	45
R	H	CD1	ILE	A	308	L	H	HG3	MET	V	45
R	H	CD1	ILE	A	308	L	H	HE1	MET	V	45
R	H	CD1	ILE	A	308	L	H	HE3	MET	V	45
R	H	N	GLY	A	309	L	H	CE	MET	V	310
R	H	N	GLY	A	309	L	H	HE1	MET	V	310
R	H	N	GLY	A	309	L	H	HE2	MET	V	310
R	H	N	GLY	A	309	L	H	HE3	MET	V	310
R	H	CA	GLY	A	309	L	H	CE	MET	V	310
R	H	CA	GLY	A	309	L	H	HE1	MET	V	310
R	H	CA	GLY	A	309	L	H	HE2	MET	V	310
R	H	CA	GLY	A	309	L	H	HE3	MET	V	310
R	H	C	GLY	A	309	L	H	HE1	MET	V	310
R	H	CD1	TYR	A	315	L	H	HD12	LEU	V	297
R	H	CD1	TYR	A	315	L	H	HD13	LEU	V	297
R	H	CD1	TYR	A	315	L	H	HD23	LEU	V	297
R	H	CE1	TYR	A	315	L	H	CD1	LEU	V	297
R	H	CE1	TYR	A	315	L	H	HD12	LEU	V	297
R	H	CE1	TYR	A	315	L	H	HD13	LEU	V	297
R	H	CG	LEU	A	316	L	H	HD22	LEU	V	297
R	H	CD1	LEU	A	316	L	H	HZ1	LYS	V	303
R	H	CD1	LEU	A	316	L	H	HZ3	LYS	V	303
R	H	CD2	LEU	A	316	L	H	HD22	LEU	V	297

- 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