IID

Q8NH42_P03999.1 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	205	L	H	PHE	V	51
R	H	ILE	A	210	L	H	PHE	V	51
R	H	ARG	A	249	L	H	PHE	V	28
R	H	ARG	A	249	L	H	LEU	V	29
R	H	VAL	A	252	L	H	VAL	V	36
R	H	VAL	A	252	L	H	LEU	V	40
R	H	VAL	A	253	L	H	VAL	V	36
R	H	GLY	A	256	L	H	VAL	V	39
R	H	CYS	A	259	L	H	LEU	V	43
R	H	VAL	A	260	L	H	PHE	V	35
R	H	VAL	A	260	L	H	VAL	V	39
R	H	VAL	A	260	L	H	MET	V	71
R	H	VAL	A	260	L	H	SER	V	75
R	H	VAL	A	263	L	H	LEU	V	43
R	H	VAL	A	263	L	H	LEU	V	46
R	H	VAL	A	263	L	H	MET	V	71
R	H	PRO	A	264	L	H	ILE	V	72
R	H	ALA	A	267	L	H	LEU	V	46
R	H	TYR	A	271	L	H	THR	V	142
R	H	TYR	A	271	L	H	PHE	V	61
R	-	HIS	A	278	L	H	THR	V	142
R	-	HIS	A	278	L	H	LEU	V	146
R	-	GLY	A	279	L	H	THR	V	142
R	-	GLY	A	279	L	H	LEU	V	146
R	-	LEU	A	280	L	H	LEU	V	145
R	-	LEU	A	280	L	H	LEU	V	146
R	-	ASP	A	281	L	H	LEU	V	146
R	H	ILE	A	287	L	H	PHE	V	103
R	H	PHE	A	291	L	H	SER	V	75
R	H	ILE	A	301	L	H	VAL	V	83
R	H	PHE	A	305	L	H	VAL	V	83
R	H	PHE	A	305	L	H	LEU	V	86
R	H	PHE	A	305	L	-	ARG	V	87
R	H	MET	A	306	L	H	PHE	V	28
R	H	TRP	A	32	L	H	PHE	V	102
R	H	TRP	A	32	L	H	PHE	V	153
R	H	TYR	A	35	L	H	TRP	V	95
R	H	LEU	A	36	L	H	TRP	V	95
R	H	LEU	A	36	L	H	TYR	V	98
R	H	LEU	A	36	L	H	SER	V	99
R	H	ALA	A	39	L	H	TRP	V	95
R	H	THR	A	43	L	S	SER	V	93
R	H	THR	A	43	L	H	TRP	V	95

- 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

Q8NH42_P03999.1 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	TRP	A	32	L	H	HZ	PHE	V	153
R	H	CH2	TRP	A	32	L	H	CE2	PHE	V	102
R	H	CH2	TRP	A	32	L	H	CZ	PHE	V	102
R	H	CH2	TRP	A	32	L	H	HE2	PHE	V	102
R	H	CH2	TRP	A	32	L	H	HZ	PHE	V	102
R	H	CH2	TRP	A	32	L	H	CE2	PHE	V	153
R	H	CH2	TRP	A	32	L	H	CZ	PHE	V	153
R	H	CH2	TRP	A	32	L	H	HE2	PHE	V	153
R	H	CH2	TRP	A	32	L	H	HZ	PHE	V	153
R	H	CZ2	TRP	A	32	L	H	CE2	PHE	V	153
R	H	CZ2	TRP	A	32	L	H	CZ	PHE	V	153
R	H	CZ2	TRP	A	32	L	H	HE2	PHE	V	153
R	H	CZ2	TRP	A	32	L	H	HZ	PHE	V	153
R	H	CB	TYR	A	35	L	H	HH2	TRP	V	95
R	H	CA	LEU	A	36	L	H	HZ3	TRP	V	95
R	H	CD1	LEU	A	36	L	H	HE3	TRP	V	95
R	H	CD1	LEU	A	36	L	H	HZ3	TRP	V	95
R	H	CD1	LEU	A	36	L	H	CD1	TYR	V	98
R	H	CD1	LEU	A	36	L	H	HD1	TYR	V	98
R	H	CD1	LEU	A	36	L	H	HE1	TYR	V	98
R	H	CD1	LEU	A	36	L	H	OG	SER	V	99
R	H	CD1	LEU	A	36	L	H	HA	SER	V	99
R	H	CD1	LEU	A	36	L	H	HG	SER	V	99
R	H	CA	ALA	A	39	L	H	HB3	TRP	V	95
R	H	C	ALA	A	39	L	H	HB3	TRP	V	95
R	H	CB	ALA	A	39	L	H	CB	TRP	V	95
R	H	CB	ALA	A	39	L	H	CG	TRP	V	95
R	H	CB	ALA	A	39	L	H	CD1	TRP	V	95
R	H	CB	ALA	A	39	L	H	CD2	TRP	V	95
R	H	CB	ALA	A	39	L	H	CE2	TRP	V	95
R	H	CB	ALA	A	39	L	H	CE3	TRP	V	95
R	H	CB	ALA	A	39	L	H	NE1	TRP	V	95
R	H	CB	ALA	A	39	L	H	CZ3	TRP	V	95
R	H	CB	ALA	A	39	L	H	HB3	TRP	V	95
R	H	CB	ALA	A	39	L	H	HE3	TRP	V	95
R	H	O	ALA	A	39	L	H	HB3	TRP	V	95
R	H	CG2	THR	A	43	L	S	HG	SER	V	93
R	H	OG1	THR	A	43	L	S	HG	SER	V	93
R	H	OG1	THR	A	43	L	H	HB2	TRP	V	95
R	H	CE1	PHE	A	205	L	H	CZ	PHE	V	51
R	H	CE1	PHE	A	205	L	H	HZ	PHE	V	51
R	H	CZ	PHE	A	205	L	H	HZ	PHE	V	51
R	H	CG1	ILE	A	210	L	H	HZ	PHE	V	51
R	H	CD1	ILE	A	210	L	H	CE2	PHE	V	51
R	H	CD1	ILE	A	210	L	H	CZ	PHE	V	51
R	H	CD1	ILE	A	210	L	H	HE2	PHE	V	51
R	H	CD1	ILE	A	210	L	H	HZ	PHE	V	51
R	H	NH1	ARG	A	249	L	H	CD2	LEU	V	29
R	H	NH1	ARG	A	249	L	H	HD21	LEU	V	29
R	H	NH1	ARG	A	249	L	H	HD22	LEU	V	29
R	H	NH1	ARG	A	249	L	H	HD23	LEU	V	29
R	H	NH2	ARG	A	249	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	249	L	H	HD23	LEU	V	29
R	H	CZ	ARG	A	249	L	H	CD2	LEU	V	29
R	H	CZ	ARG	A	249	L	H	HD21	LEU	V	29
R	H	CZ	ARG	A	249	L	H	HD22	LEU	V	29
R	H	CZ	ARG	A	249	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	252	L	H	CG1	VAL	V	36
R	H	CG1	VAL	A	252	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	252	L	H	HG13	VAL	V	36
R	H	CG1	VAL	A	252	L	H	HG22	VAL	V	36
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	253	L	H	HG22	VAL	V	36
R	H	CA	GLY	A	256	L	H	HG13	VAL	V	39
R	H	C	GLY	A	256	L	H	HG13	VAL	V	39
R	H	O	GLY	A	256	L	H	CG1	VAL	V	39
R	H	O	GLY	A	256	L	H	HG13	VAL	V	39
R	H	CB	CYS	A	259	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	259	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	260	L	H	HZ	PHE	V	35
R	H	CB	VAL	A	260	L	H	OG	SER	V	75
R	H	CG1	VAL	A	260	L	H	HZ	PHE	V	35
R	H	CG1	VAL	A	260	L	H	CB	SER	V	75
R	H	CG1	VAL	A	260	L	H	OG	SER	V	75
R	H	CG1	VAL	A	260	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	260	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	260	L	H	HG	SER	V	75
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	35
R	H	CG2	VAL	A	260	L	H	CB	VAL	V	39
R	H	CG2	VAL	A	260	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	260	L	H	CG2	VAL	V	39
R	H	CG2	VAL	A	260	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	260	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	260	L	H	HG21	VAL	V	39
R	H	CG2	VAL	A	260	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	260	L	H	HG23	VAL	V	39
R	H	CG2	VAL	A	260	L	H	HE2	MET	V	71
R	H	CG2	VAL	A	260	L	H	OG	SER	V	75
R	H	CB	VAL	A	263	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	263	L	H	HE1	MET	V	71
R	H	CG1	VAL	A	263	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	263	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	263	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	263	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	263	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	263	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	263	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	263	L	H	HE1	MET	V	71
R	H	CG2	VAL	A	263	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	263	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	263	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	264	L	H	HD11	ILE	V	72
R	H	CG	PRO	A	264	L	H	HG12	ILE	V	72
R	H	CG	PRO	A	264	L	H	HD11	ILE	V	72
R	H	CB	ALA	A	267	L	H	HD12	LEU	V	46
R	H	CB	ALA	A	267	L	H	HD23	LEU	V	46
R	H	CD2	TYR	A	271	L	H	HE2	PHE	V	61
R	H	CE2	TYR	A	271	L	H	CE2	PHE	V	61
R	H	CE2	TYR	A	271	L	H	HE2	PHE	V	61
R	H	CE2	TYR	A	271	L	H	HZ	PHE	V	61
R	H	OH	TYR	A	271	L	H	CE2	PHE	V	61
R	H	OH	TYR	A	271	L	H	CZ	PHE	V	61
R	H	OH	TYR	A	271	L	H	HE2	PHE	V	61
R	H	OH	TYR	A	271	L	H	HZ	PHE	V	61
R	H	OH	TYR	A	271	L	H	OG1	THR	V	142
R	H	OH	TYR	A	271	L	H	HG22	THR	V	142
R	H	CZ	TYR	A	271	L	H	HE2	PHE	V	61
R	H	CZ	TYR	A	271	L	H	HZ	PHE	V	61
R	-	CA	HIS	A	278	L	H	HG21	THR	V	142
R	-	C	HIS	A	278	L	H	CG2	THR	V	142
R	-	C	HIS	A	278	L	H	HG21	THR	V	142
R	-	C	HIS	A	278	L	H	HG22	THR	V	142
R	-	O	HIS	A	278	L	H	CG2	THR	V	142
R	-	O	HIS	A	278	L	H	HG21	THR	V	142
R	-	O	HIS	A	278	L	H	HG22	THR	V	142
R	-	O	HIS	A	278	L	H	HG23	THR	V	142
R	-	O	HIS	A	278	L	H	HD12	LEU	V	146
R	-	N	GLY	A	279	L	H	HG21	THR	V	142
R	-	CA	GLY	A	279	L	H	HG21	THR	V	142
R	-	CA	GLY	A	279	L	H	HD12	LEU	V	146
R	-	C	GLY	A	279	L	H	CD1	LEU	V	146
R	-	C	GLY	A	279	L	H	HD12	LEU	V	146
R	-	C	GLY	A	279	L	H	HD13	LEU	V	146
R	-	C	GLY	A	279	L	H	HD23	LEU	V	146
R	-	O	GLY	A	279	L	H	CD1	LEU	V	146
R	-	O	GLY	A	279	L	H	HD11	LEU	V	146
R	-	O	GLY	A	279	L	H	HD12	LEU	V	146
R	-	O	GLY	A	279	L	H	HD13	LEU	V	146
R	-	O	GLY	A	279	L	H	HD22	LEU	V	146
R	-	O	GLY	A	279	L	H	HD23	LEU	V	146
R	-	N	LEU	A	280	L	H	HD12	LEU	V	146
R	-	N	LEU	A	280	L	H	HD23	LEU	V	146
R	-	CA	LEU	A	280	L	H	CD2	LEU	V	146
R	-	CA	LEU	A	280	L	H	HD12	LEU	V	146
R	-	CA	LEU	A	280	L	H	HD22	LEU	V	146
R	-	CA	LEU	A	280	L	H	HD23	LEU	V	146
R	-	C	LEU	A	280	L	H	HD23	LEU	V	146
R	-	CB	LEU	A	280	L	H	HD23	LEU	V	146
R	-	CG	LEU	A	280	L	H	HD23	LEU	V	146
R	-	CD2	LEU	A	280	L	H	HD22	LEU	V	145
R	-	CD2	LEU	A	280	L	H	CD2	LEU	V	146
R	-	CD2	LEU	A	280	L	H	HD21	LEU	V	146
R	-	CD2	LEU	A	280	L	H	HD23	LEU	V	146
R	-	N	ASP	A	281	L	H	HD22	LEU	V	146
R	-	N	ASP	A	281	L	H	HD23	LEU	V	146
R	H	CB	ILE	A	287	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	287	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	287	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	287	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	287	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	291	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	291	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	291	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	291	L	H	CB	SER	V	75
R	H	CZ	PHE	A	291	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	291	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	301	L	H	CG2	VAL	V	83
R	H	CG2	ILE	A	301	L	H	HG12	VAL	V	83
R	H	CG2	ILE	A	301	L	H	HG13	VAL	V	83
R	H	CG2	ILE	A	301	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	301	L	H	HG23	VAL	V	83
R	H	CA	PHE	A	305	L	H	HD13	LEU	V	86
R	H	CB	PHE	A	305	L	H	CD1	LEU	V	86
R	H	CB	PHE	A	305	L	H	HD11	LEU	V	86
R	H	CB	PHE	A	305	L	H	HD12	LEU	V	86
R	H	CB	PHE	A	305	L	H	HD13	LEU	V	86
R	H	O	PHE	A	305	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	305	L	H	CD1	LEU	V	86
R	H	CG	PHE	A	305	L	H	HB2	LEU	V	86
R	H	CG	PHE	A	305	L	H	HD11	LEU	V	86
R	H	CG	PHE	A	305	L	H	HD12	LEU	V	86
R	H	CG	PHE	A	305	L	H	HD13	LEU	V	86
R	H	CD1	PHE	A	305	L	H	CB	LEU	V	86
R	H	CD1	PHE	A	305	L	H	CG	LEU	V	86
R	H	CD1	PHE	A	305	L	H	CD1	LEU	V	86
R	H	CD1	PHE	A	305	L	H	HB2	LEU	V	86
R	H	CD1	PHE	A	305	L	H	HB3	LEU	V	86
R	H	CD1	PHE	A	305	L	H	HD11	LEU	V	86
R	H	CD1	PHE	A	305	L	H	HD12	LEU	V	86
R	H	CD1	PHE	A	305	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	305	L	H	HG13	VAL	V	83
R	H	CD2	PHE	A	305	L	H	HG23	VAL	V	83
R	H	CD2	PHE	A	305	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	305	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	305	L	H	CB	LEU	V	86
R	H	CE1	PHE	A	305	L	H	CG	LEU	V	86
R	H	CE1	PHE	A	305	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	305	L	H	HB2	LEU	V	86
R	H	CE1	PHE	A	305	L	H	HB3	LEU	V	86
R	H	CE1	PHE	A	305	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	305	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	305	L	-	HG3	ARG	V	87
R	H	CE1	PHE	A	305	L	-	HE	ARG	V	87
R	H	CE2	PHE	A	305	L	H	CG1	VAL	V	83
R	H	CE2	PHE	A	305	L	H	HG11	VAL	V	83
R	H	CE2	PHE	A	305	L	H	HG12	VAL	V	83
R	H	CE2	PHE	A	305	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	305	L	H	HG23	VAL	V	83
R	H	CE2	PHE	A	305	L	H	HB2	LEU	V	86
R	H	CE2	PHE	A	305	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	305	L	-	HE	ARG	V	87
R	H	CE2	PHE	A	305	L	-	HH21	ARG	V	87
R	H	CZ	PHE	A	305	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	305	L	H	HG11	VAL	V	83
R	H	CZ	PHE	A	305	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	305	L	H	CB	LEU	V	86
R	H	CZ	PHE	A	305	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	305	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	305	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	305	L	-	CG	ARG	V	87
R	H	CZ	PHE	A	305	L	-	NE	ARG	V	87
R	H	CZ	PHE	A	305	L	-	HG2	ARG	V	87
R	H	CZ	PHE	A	305	L	-	HG3	ARG	V	87
R	H	CZ	PHE	A	305	L	-	HE	ARG	V	87
R	H	CZ	PHE	A	305	L	-	HH21	ARG	V	87
R	H	CG	MET	A	306	L	H	HZ	PHE	V	28
R	H	SD	MET	A	306	L	H	HZ	PHE	V	28

- 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