IID

Q8NH92_P46089.1 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	LEU	A	148	L	-	CYS	V	314
R	H	PHE	A	153	L	-	CYS	V	314
R	H	LEU	A	156	L	-	CYS	V	314
R	H	LEU	A	156	L	-	SER	V	316
R	H	LEU	A	156	L	-	SER	V	317
R	H	PHE	A	163	L	H	GLY	V	67
R	H	PHE	A	163	L	-	PRO	V	69
R	H	LEU	A	164	L	H	VAL	V	66
R	H	LEU	A	164	L	H	GLY	V	67
R	H	ILE	A	167	L	H	VAL	V	66
R	H	ILE	A	167	L	-	PRO	V	69
R	H	ILE	A	167	L	-	ARG	V	72
R	H	ILE	A	168	L	H	VAL	V	66
R	H	LEU	A	170	L	-	ARG	V	72
R	H	THR	A	171	L	-	ARG	V	72
R	H	LEU	A	174	L	-	ARG	V	72
R	H	LEU	A	206	L	H	ALA	V	158
R	H	ILE	A	207	L	H	TYR	V	154
R	H	LEU	A	210	L	H	TYR	V	154
R	H	LEU	A	210	L	H	LEU	V	157
R	H	LEU	A	210	L	H	ALA	V	158
R	H	VAL	A	211	L	H	TYR	V	154
R	H	ILE	A	214	L	H	LEU	V	157
R	H	ILE	A	214	L	H	VAL	V	84
R	H	SER	A	218	L	H	VAL	V	62
R	H	SER	A	218	L	H	VAL	V	66
R	H	SER	A	218	L	H	VAL	V	84
R	H	ILE	A	221	L	H	LEU	V	87
R	H	ILE	A	221	L	H	LEU	V	88
R	H	ILE	A	221	L	H	LEU	V	91
R	H	PHE	A	222	L	H	ALA	V	59
R	H	PHE	A	222	L	H	LEU	V	60
R	H	PHE	A	222	L	H	ALA	V	63
R	H	THR	A	225	L	H	SER	V	55
R	H	THR	A	225	L	H	LEU	V	91
R	H	PHE	A	229	L	H	THR	V	52
R	H	PHE	A	229	L	H	SER	V	55
R	H	PHE	A	229	L	H	CYS	V	56
R	H	PHE	A	229	L	H	VAL	V	94
R	H	THR	A	3	L	-	SER	V	146
R	H	THR	A	3	L	H	GLU	V	147
R	H	PHE	A	7	L	H	GLU	V	147

- 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

Q8NH92_P46089.1 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	THR	A	3	L	H	HG2	GLU	V	147
R	H	O	THR	A	3	L	H	HG2	GLU	V	147
R	H	O	THR	A	3	L	H	HG3	GLU	V	147
R	H	CG2	THR	A	3	L	-	HA	SER	V	146
R	H	CG2	THR	A	3	L	H	H	GLU	V	147
R	H	CG2	THR	A	3	L	H	HG2	GLU	V	147
R	H	CB	PHE	A	7	L	H	HG3	GLU	V	147
R	H	CG	PHE	A	7	L	H	CG	GLU	V	147
R	H	CG	PHE	A	7	L	H	HB2	GLU	V	147
R	H	CG	PHE	A	7	L	H	HB3	GLU	V	147
R	H	CG	PHE	A	7	L	H	HG3	GLU	V	147
R	H	CD1	PHE	A	7	L	H	HB3	GLU	V	147
R	H	CD1	PHE	A	7	L	H	HG3	GLU	V	147
R	H	CD2	PHE	A	7	L	H	CB	GLU	V	147
R	H	CD2	PHE	A	7	L	H	CG	GLU	V	147
R	H	CD2	PHE	A	7	L	H	HB2	GLU	V	147
R	H	CD2	PHE	A	7	L	H	HB3	GLU	V	147
R	H	CD2	PHE	A	7	L	H	HG3	GLU	V	147
R	H	CE1	PHE	A	7	L	H	HB3	GLU	V	147
R	H	CE2	PHE	A	7	L	H	CB	GLU	V	147
R	H	CE2	PHE	A	7	L	H	CG	GLU	V	147
R	H	CE2	PHE	A	7	L	H	HB2	GLU	V	147
R	H	CE2	PHE	A	7	L	H	HB3	GLU	V	147
R	H	CE2	PHE	A	7	L	H	HG3	GLU	V	147
R	H	CZ	PHE	A	7	L	H	CB	GLU	V	147
R	H	CZ	PHE	A	7	L	H	HB2	GLU	V	147
R	H	CZ	PHE	A	7	L	H	HB3	GLU	V	147
R	H	O	LEU	A	148	L	-	HG	CYS	V	314
R	H	CA	PHE	A	153	L	-	HB3	CYS	V	314
R	H	CB	PHE	A	153	L	-	CB	CYS	V	314
R	H	CB	PHE	A	153	L	-	SG	CYS	V	314
R	H	CB	PHE	A	153	L	-	HB3	CYS	V	314
R	H	CB	PHE	A	153	L	-	HG	CYS	V	314
R	H	CG	PHE	A	153	L	-	CB	CYS	V	314
R	H	CG	PHE	A	153	L	-	SG	CYS	V	314
R	H	CG	PHE	A	153	L	-	HB3	CYS	V	314
R	H	CG	PHE	A	153	L	-	HG	CYS	V	314
R	H	CD1	PHE	A	153	L	-	SG	CYS	V	314
R	H	CD1	PHE	A	153	L	-	HG	CYS	V	314
R	H	CD2	PHE	A	153	L	-	CA	CYS	V	314
R	H	CD2	PHE	A	153	L	-	CB	CYS	V	314
R	H	CD2	PHE	A	153	L	-	SG	CYS	V	314
R	H	CD2	PHE	A	153	L	-	HA	CYS	V	314
R	H	CD2	PHE	A	153	L	-	HB2	CYS	V	314
R	H	CD2	PHE	A	153	L	-	HB3	CYS	V	314
R	H	CD2	PHE	A	153	L	-	HG	CYS	V	314
R	H	CE1	PHE	A	153	L	-	HG	CYS	V	314
R	H	CE2	PHE	A	153	L	-	CB	CYS	V	314
R	H	CE2	PHE	A	153	L	-	SG	CYS	V	314
R	H	CE2	PHE	A	153	L	-	HA	CYS	V	314
R	H	CE2	PHE	A	153	L	-	HB3	CYS	V	314
R	H	CE2	PHE	A	153	L	-	HG	CYS	V	314
R	H	CZ	PHE	A	153	L	-	SG	CYS	V	314
R	H	CZ	PHE	A	153	L	-	HG	CYS	V	314
R	H	CG	LEU	A	156	L	-	HA	SER	V	316
R	H	CD1	LEU	A	156	L	-	CA	SER	V	316
R	H	CD1	LEU	A	156	L	-	HA	SER	V	316
R	H	CD1	LEU	A	156	L	-	N	SER	V	317
R	H	CD1	LEU	A	156	L	-	H	SER	V	317
R	H	CD1	LEU	A	156	L	-	HB2	SER	V	317
R	H	CD2	LEU	A	156	L	-	CA	CYS	V	314
R	H	CD2	LEU	A	156	L	-	C	CYS	V	314
R	H	CD2	LEU	A	156	L	-	O	CYS	V	314
R	H	CD2	LEU	A	156	L	-	HA	CYS	V	314
R	H	CD2	LEU	A	156	L	-	HA	SER	V	316
R	H	CD1	PHE	A	163	L	H	O	GLY	V	67
R	H	CD1	PHE	A	163	L	-	CD	PRO	V	69
R	H	CD1	PHE	A	163	L	-	HG2	PRO	V	69
R	H	CD1	PHE	A	163	L	-	HG3	PRO	V	69
R	H	CD1	PHE	A	163	L	-	HD2	PRO	V	69
R	H	CE1	PHE	A	163	L	H	O	GLY	V	67
R	H	CE1	PHE	A	163	L	-	CG	PRO	V	69
R	H	CE1	PHE	A	163	L	-	CD	PRO	V	69
R	H	CE1	PHE	A	163	L	-	HG2	PRO	V	69
R	H	CE1	PHE	A	163	L	-	HG3	PRO	V	69
R	H	CE1	PHE	A	163	L	-	HD2	PRO	V	69
R	H	CE1	PHE	A	163	L	-	HD3	PRO	V	69
R	H	CE2	PHE	A	163	L	-	HG2	PRO	V	69
R	H	CZ	PHE	A	163	L	-	CG	PRO	V	69
R	H	CZ	PHE	A	163	L	-	CD	PRO	V	69
R	H	CZ	PHE	A	163	L	-	HG2	PRO	V	69
R	H	CZ	PHE	A	163	L	-	HG3	PRO	V	69
R	H	CZ	PHE	A	163	L	-	HD2	PRO	V	69
R	H	CZ	PHE	A	163	L	-	HD3	PRO	V	69
R	H	CA	LEU	A	164	L	H	HA2	GLY	V	67
R	H	CB	LEU	A	164	L	H	HG11	VAL	V	66
R	H	CB	LEU	A	164	L	H	HA2	GLY	V	67
R	H	CG	LEU	A	164	L	H	CG1	VAL	V	66
R	H	CG	LEU	A	164	L	H	HG11	VAL	V	66
R	H	CG	LEU	A	164	L	H	HG12	VAL	V	66
R	H	CG	LEU	A	164	L	H	HA2	GLY	V	67
R	H	CD1	LEU	A	164	L	H	CA	VAL	V	66
R	H	CD1	LEU	A	164	L	H	C	VAL	V	66
R	H	CD1	LEU	A	164	L	H	CB	VAL	V	66
R	H	CD1	LEU	A	164	L	H	O	VAL	V	66
R	H	CD1	LEU	A	164	L	H	CG1	VAL	V	66
R	H	CD1	LEU	A	164	L	H	HB	VAL	V	66
R	H	CD1	LEU	A	164	L	H	HG11	VAL	V	66
R	H	CD1	LEU	A	164	L	H	HG12	VAL	V	66
R	H	CD1	LEU	A	164	L	H	HG13	VAL	V	66
R	H	CD1	LEU	A	164	L	H	N	GLY	V	67
R	H	CD1	LEU	A	164	L	H	CA	GLY	V	67
R	H	CD1	LEU	A	164	L	H	H	GLY	V	67
R	H	CD1	LEU	A	164	L	H	HA2	GLY	V	67
R	H	CD1	LEU	A	164	L	H	HA3	GLY	V	67
R	H	CD2	LEU	A	164	L	H	CG1	VAL	V	66
R	H	CD2	LEU	A	164	L	H	HB	VAL	V	66
R	H	CD2	LEU	A	164	L	H	HG11	VAL	V	66
R	H	CD2	LEU	A	164	L	H	HG12	VAL	V	66
R	H	CD2	LEU	A	164	L	H	HA2	GLY	V	67
R	H	CB	ILE	A	167	L	-	HG3	PRO	V	69
R	H	CG1	ILE	A	167	L	-	CG	PRO	V	69
R	H	CG1	ILE	A	167	L	-	HB3	PRO	V	69
R	H	CG1	ILE	A	167	L	-	HG2	PRO	V	69
R	H	CG1	ILE	A	167	L	-	HG3	PRO	V	69
R	H	CG1	ILE	A	167	L	-	HD2	PRO	V	69
R	H	CG2	ILE	A	167	L	H	O	VAL	V	66
R	H	CG2	ILE	A	167	L	-	HA	PRO	V	69
R	H	CG2	ILE	A	167	L	-	HG3	PRO	V	69
R	H	CG2	ILE	A	167	L	-	HH21	ARG	V	72
R	H	CD1	ILE	A	167	L	-	CB	PRO	V	69
R	H	CD1	ILE	A	167	L	-	CG	PRO	V	69
R	H	CD1	ILE	A	167	L	-	HB3	PRO	V	69
R	H	CD1	ILE	A	167	L	-	HG2	PRO	V	69
R	H	CD1	ILE	A	167	L	-	HG3	PRO	V	69
R	H	CD1	ILE	A	167	L	-	NH2	ARG	V	72
R	H	CD1	ILE	A	167	L	-	HH21	ARG	V	72
R	H	CD1	ILE	A	167	L	-	HH22	ARG	V	72
R	H	CG1	ILE	A	168	L	H	CG1	VAL	V	66
R	H	CG1	ILE	A	168	L	H	HG11	VAL	V	66
R	H	CG1	ILE	A	168	L	H	HG12	VAL	V	66
R	H	CG1	ILE	A	168	L	H	HG13	VAL	V	66
R	H	CD1	ILE	A	168	L	H	CG1	VAL	V	66
R	H	CD1	ILE	A	168	L	H	HG11	VAL	V	66
R	H	CD1	ILE	A	168	L	H	HG12	VAL	V	66
R	H	CD1	ILE	A	168	L	H	HG13	VAL	V	66
R	H	CG	LEU	A	170	L	-	HH22	ARG	V	72
R	H	CD2	LEU	A	170	L	-	HH22	ARG	V	72
R	H	OG1	THR	A	171	L	-	HH21	ARG	V	72
R	H	CD1	LEU	A	174	L	-	HH12	ARG	V	72
R	H	CD2	LEU	A	206	L	H	HB2	ALA	V	158
R	H	CG1	ILE	A	207	L	H	HB3	TYR	V	154
R	H	CD2	LEU	A	210	L	H	HD1	TYR	V	154
R	H	CD2	LEU	A	210	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	210	L	H	HB3	LEU	V	157
R	H	CD2	LEU	A	210	L	H	HB2	ALA	V	158
R	H	CG2	VAL	A	211	L	H	CE1	TYR	V	154
R	H	CG2	VAL	A	211	L	H	OH	TYR	V	154
R	H	CG2	VAL	A	211	L	H	HE1	TYR	V	154
R	H	CG2	VAL	A	211	L	H	HH	TYR	V	154
R	H	CG2	ILE	A	214	L	H	HG23	VAL	V	84
R	H	CD1	ILE	A	214	L	H	HD12	LEU	V	157
R	H	CB	SER	A	218	L	H	CG1	VAL	V	62
R	H	CB	SER	A	218	L	H	HG11	VAL	V	62
R	H	CB	SER	A	218	L	H	HG12	VAL	V	62
R	H	CB	SER	A	218	L	H	HG13	VAL	V	62
R	H	CB	SER	A	218	L	H	HG23	VAL	V	66
R	H	OG	SER	A	218	L	H	CG1	VAL	V	62
R	H	OG	SER	A	218	L	H	HG12	VAL	V	62
R	H	OG	SER	A	218	L	H	HG13	VAL	V	62
R	H	OG	SER	A	218	L	H	CG2	VAL	V	84
R	H	OG	SER	A	218	L	H	HG22	VAL	V	84
R	H	OG	SER	A	218	L	H	HG23	VAL	V	84
R	H	CG2	ILE	A	221	L	H	HG	LEU	V	87
R	H	CG2	ILE	A	221	L	H	HD23	LEU	V	87
R	H	CG2	ILE	A	221	L	H	CD1	LEU	V	91
R	H	CG2	ILE	A	221	L	H	HD11	LEU	V	91
R	H	CG2	ILE	A	221	L	H	HD12	LEU	V	91
R	H	CG2	ILE	A	221	L	H	HD13	LEU	V	91
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	88
R	H	CD1	ILE	A	221	L	H	HD21	LEU	V	88
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	88
R	H	CG	PHE	A	222	L	H	HB1	ALA	V	59
R	H	CG	PHE	A	222	L	H	HB2	ALA	V	63
R	H	CD1	PHE	A	222	L	H	HB2	ALA	V	63
R	H	CD2	PHE	A	222	L	H	CA	ALA	V	59
R	H	CD2	PHE	A	222	L	H	C	ALA	V	59
R	H	CD2	PHE	A	222	L	H	CB	ALA	V	59
R	H	CD2	PHE	A	222	L	H	O	ALA	V	59
R	H	CD2	PHE	A	222	L	H	HA	ALA	V	59
R	H	CD2	PHE	A	222	L	H	HB1	ALA	V	59
R	H	CD2	PHE	A	222	L	H	HB2	ALA	V	59
R	H	CD2	PHE	A	222	L	H	HB3	ALA	V	59
R	H	CD2	PHE	A	222	L	H	HB2	ALA	V	63
R	H	CE1	PHE	A	222	L	H	CB	ALA	V	63
R	H	CE1	PHE	A	222	L	H	HB1	ALA	V	63
R	H	CE1	PHE	A	222	L	H	HB2	ALA	V	63
R	H	CE2	PHE	A	222	L	H	CA	ALA	V	59
R	H	CE2	PHE	A	222	L	H	C	ALA	V	59
R	H	CE2	PHE	A	222	L	H	CB	ALA	V	59
R	H	CE2	PHE	A	222	L	H	O	ALA	V	59
R	H	CE2	PHE	A	222	L	H	HB1	ALA	V	59
R	H	CE2	PHE	A	222	L	H	HB3	ALA	V	59
R	H	CE2	PHE	A	222	L	H	N	LEU	V	60
R	H	CE2	PHE	A	222	L	H	HA	LEU	V	60
R	H	CE2	PHE	A	222	L	H	CB	ALA	V	63
R	H	CE2	PHE	A	222	L	H	HB2	ALA	V	63
R	H	CE2	PHE	A	222	L	H	HB3	ALA	V	63
R	H	CZ	PHE	A	222	L	H	HB1	ALA	V	59
R	H	CZ	PHE	A	222	L	H	CB	ALA	V	63
R	H	CZ	PHE	A	222	L	H	HB1	ALA	V	63
R	H	CZ	PHE	A	222	L	H	HB2	ALA	V	63
R	H	CZ	PHE	A	222	L	H	HB3	ALA	V	63
R	H	CB	THR	A	225	L	H	HD22	LEU	V	91
R	H	CG2	THR	A	225	L	H	HB3	SER	V	55
R	H	CG2	THR	A	225	L	H	CD2	LEU	V	91
R	H	CG2	THR	A	225	L	H	HD22	LEU	V	91
R	H	OG1	THR	A	225	L	H	CD1	LEU	V	91
R	H	OG1	THR	A	225	L	H	CD2	LEU	V	91
R	H	OG1	THR	A	225	L	H	HD12	LEU	V	91
R	H	OG1	THR	A	225	L	H	HD13	LEU	V	91
R	H	OG1	THR	A	225	L	H	HD22	LEU	V	91
R	H	OG1	THR	A	225	L	H	HD23	LEU	V	91
R	H	CG	PHE	A	229	L	H	HG22	THR	V	52
R	H	CD1	PHE	A	229	L	H	HG21	THR	V	52
R	H	CD1	PHE	A	229	L	H	HG22	THR	V	52
R	H	CD2	PHE	A	229	L	H	HG22	THR	V	52
R	H	CD2	PHE	A	229	L	H	HG	CYS	V	56
R	H	CE1	PHE	A	229	L	H	CG2	THR	V	52
R	H	CE1	PHE	A	229	L	H	HG21	THR	V	52
R	H	CE1	PHE	A	229	L	H	HG22	THR	V	52
R	H	CE1	PHE	A	229	L	H	HG12	VAL	V	94
R	H	CE2	PHE	A	229	L	H	HG22	THR	V	52
R	H	CE2	PHE	A	229	L	H	HB2	SER	V	55
R	H	CE2	PHE	A	229	L	H	HG	CYS	V	56
R	H	CZ	PHE	A	229	L	H	CG2	THR	V	52
R	H	CZ	PHE	A	229	L	H	HA	THR	V	52
R	H	CZ	PHE	A	229	L	H	HG21	THR	V	52
R	H	CZ	PHE	A	229	L	H	HG22	THR	V	52
R	H	CZ	PHE	A	229	L	H	HG23	THR	V	52
R	H	CZ	PHE	A	229	L	H	HG12	VAL	V	94
R	H	CZ	PHE	A	229	L	H	HG23	VAL	V	94

- 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