IID

Q8NGX1_Q8NGB9.1 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	ILE	A	219	L	H	ARG	V	144
R	H	LYS	A	22	L	H	LEU	V	199
R	H	LEU	A	222	L	H	ARG	V	144
R	H	LEU	A	222	L	H	GLN	V	147
R	H	VAL	A	223	L	H	ARG	V	144
R	H	ILE	A	23	L	H	LEU	V	199
R	-	SER	A	230	L	H	PRO	V	58
R	-	SER	A	230	L	-	HIS	V	61
R	-	GLY	A	231	L	-	HIS	V	61
R	H	ILE	A	233	L	H	GLN	V	143
R	H	ILE	A	233	L	H	GLN	V	147
R	H	PHE	A	234	L	H	ILE	V	54
R	H	PHE	A	234	L	H	HIS	V	55
R	H	PHE	A	234	L	-	HIS	V	61
R	H	PHE	A	234	L	H	PHE	V	66
R	H	PHE	A	237	L	H	GLN	V	147
R	H	PHE	A	237	L	H	VAL	V	150
R	H	PHE	A	237	L	H	PHE	V	66
R	H	PHE	A	237	L	H	GLN	V	70
R	H	VAL	A	244	L	H	SER	V	151
R	H	ILE	A	245	L	H	SER	V	151
R	H	ILE	A	245	L	H	TRP	V	154
R	H	ILE	A	245	L	H	VAL	V	155
R	H	VAL	A	248	L	H	SER	V	151
R	H	VAL	A	248	L	H	VAL	V	155
R	H	LEU	A	249	L	H	VAL	V	155
R	H	LEU	A	249	L	H	VAL	V	159
R	H	LEU	A	26	L	H	ILE	V	167
R	H	LEU	A	26	L	-	PHE	V	171
R	H	LEU	A	26	L	H	LEU	V	199
R	H	LEU	A	26	L	H	TYR	V	200
R	H	LEU	A	26	L	H	LEU	V	203
R	H	PHE	A	274	L	H	VAL	V	159
R	H	ILE	A	278	L	H	VAL	V	159
R	H	ILE	A	278	L	H	LEU	V	162
R	H	ILE	A	278	L	H	LEU	V	163
R	H	VAL	A	281	L	H	LEU	V	162
R	H	LEU	A	282	L	H	PHE	V	107
R	H	LEU	A	282	L	H	MET	V	158
R	H	LEU	A	282	L	H	VAL	V	159
R	H	LEU	A	282	L	H	LEU	V	162
R	H	VAL	A	285	L	H	PHE	V	107
R	H	VAL	A	285	L	H	LEU	V	162
R	H	PHE	A	289	L	H	ILE	V	104
R	H	PHE	A	289	L	H	PHE	V	108
R	H	LEU	A	29	L	H	SER	V	170
R	H	LEU	A	29	L	-	PHE	V	171
R	H	LEU	A	29	L	-	PRO	V	172
R	-	ARG	A	290	L	H	TRP	V	154
R	-	ARG	A	290	L	H	LEU	V	73
R	H	PHE	A	30	L	H	LEU	V	163
R	H	PHE	A	30	L	H	PRO	V	166
R	H	PHE	A	30	L	H	ILE	V	167
R	H	PHE	A	30	L	H	SER	V	170
R	H	VAL	A	33	L	H	PRO	V	166
R	H	VAL	A	33	L	H	SER	V	170
R	H	PHE	A	34	L	H	LEU	V	162
R	H	PHE	A	34	L	H	LEU	V	163
R	H	PHE	A	34	L	H	PRO	V	166
R	H	PHE	A	34	L	H	ILE	V	167

- 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_Q8NGB9.1 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	C	LYS	A	22	L	H	HD23	LEU	V	199
R	H	O	LYS	A	22	L	H	HD21	LEU	V	199
R	H	O	LYS	A	22	L	H	HD23	LEU	V	199
R	H	N	ILE	A	23	L	H	HD23	LEU	V	199
R	H	CA	ILE	A	23	L	H	CD2	LEU	V	199
R	H	CA	ILE	A	23	L	H	HD21	LEU	V	199
R	H	CA	ILE	A	23	L	H	HD22	LEU	V	199
R	H	CA	ILE	A	23	L	H	HD23	LEU	V	199
R	H	C	ILE	A	23	L	H	HD22	LEU	V	199
R	H	C	ILE	A	23	L	H	HD23	LEU	V	199
R	H	CB	ILE	A	23	L	H	CD2	LEU	V	199
R	H	CB	ILE	A	23	L	H	HD12	LEU	V	199
R	H	CB	ILE	A	23	L	H	HD22	LEU	V	199
R	H	CB	ILE	A	23	L	H	HD23	LEU	V	199
R	H	O	ILE	A	23	L	H	CD2	LEU	V	199
R	H	O	ILE	A	23	L	H	HD21	LEU	V	199
R	H	O	ILE	A	23	L	H	HD22	LEU	V	199
R	H	O	ILE	A	23	L	H	HD23	LEU	V	199
R	H	CG1	ILE	A	23	L	H	CD1	LEU	V	199
R	H	CG1	ILE	A	23	L	H	CD2	LEU	V	199
R	H	CG1	ILE	A	23	L	H	HD12	LEU	V	199
R	H	CG1	ILE	A	23	L	H	HD13	LEU	V	199
R	H	CG1	ILE	A	23	L	H	HD22	LEU	V	199
R	H	CG1	ILE	A	23	L	H	HD23	LEU	V	199
R	H	CG2	ILE	A	23	L	H	CD2	LEU	V	199
R	H	CG2	ILE	A	23	L	H	HD12	LEU	V	199
R	H	CG2	ILE	A	23	L	H	HD13	LEU	V	199
R	H	CG2	ILE	A	23	L	H	HD22	LEU	V	199
R	H	CG2	ILE	A	23	L	H	HD23	LEU	V	199
R	H	CD1	ILE	A	23	L	H	HD12	LEU	V	199
R	H	CA	LEU	A	26	L	H	HD21	LEU	V	199
R	H	CB	LEU	A	26	L	H	CD2	LEU	V	199
R	H	CB	LEU	A	26	L	H	HB2	LEU	V	199
R	H	CB	LEU	A	26	L	H	HD21	LEU	V	199
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	199
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	199
R	H	O	LEU	A	26	L	H	HG23	ILE	V	167
R	H	CG	LEU	A	26	L	H	HG22	ILE	V	167
R	H	CG	LEU	A	26	L	H	HG23	ILE	V	167
R	H	CG	LEU	A	26	L	H	CG	LEU	V	199
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	199
R	H	CG	LEU	A	26	L	H	HB2	LEU	V	199
R	H	CG	LEU	A	26	L	H	HG	LEU	V	199
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	199
R	H	CG	LEU	A	26	L	H	HD22	LEU	V	199
R	H	CD1	LEU	A	26	L	H	HG22	ILE	V	167
R	H	CD1	LEU	A	26	L	H	HG23	ILE	V	167
R	H	CD1	LEU	A	26	L	-	CZ	PHE	V	171
R	H	CD1	LEU	A	26	L	-	HZ	PHE	V	171
R	H	CD1	LEU	A	26	L	H	CB	LEU	V	199
R	H	CD1	LEU	A	26	L	H	CG	LEU	V	199
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	199
R	H	CD1	LEU	A	26	L	H	HB2	LEU	V	199
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	199
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	199
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	199
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	199
R	H	CD1	LEU	A	26	L	H	N	TYR	V	200
R	H	CD1	LEU	A	26	L	H	H	TYR	V	200
R	H	CD1	LEU	A	26	L	H	HB2	TYR	V	200
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	203
R	H	CD2	LEU	A	26	L	H	HG22	ILE	V	167
R	H	CD2	LEU	A	26	L	H	HG23	ILE	V	167
R	H	CD2	LEU	A	26	L	H	HD12	ILE	V	167
R	H	CD2	LEU	A	26	L	H	CG	LEU	V	199
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	199
R	H	CD2	LEU	A	26	L	H	HG	LEU	V	199
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	199
R	H	CD2	LEU	A	26	L	H	HD22	LEU	V	199
R	H	CD2	LEU	A	26	L	H	CD1	LEU	V	203
R	H	CD2	LEU	A	26	L	H	HD11	LEU	V	203
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	203
R	H	CA	LEU	A	29	L	H	CB	SER	V	170
R	H	CA	LEU	A	29	L	H	OG	SER	V	170
R	H	CA	LEU	A	29	L	H	HB2	SER	V	170
R	H	CA	LEU	A	29	L	H	HB3	SER	V	170
R	H	C	LEU	A	29	L	H	CB	SER	V	170
R	H	C	LEU	A	29	L	H	OG	SER	V	170
R	H	C	LEU	A	29	L	H	HB2	SER	V	170
R	H	C	LEU	A	29	L	H	HB3	SER	V	170
R	H	C	LEU	A	29	L	H	HG	SER	V	170
R	H	CB	LEU	A	29	L	H	CB	SER	V	170
R	H	CB	LEU	A	29	L	H	OG	SER	V	170
R	H	CB	LEU	A	29	L	H	HB2	SER	V	170
R	H	CB	LEU	A	29	L	H	HB3	SER	V	170
R	H	O	LEU	A	29	L	H	CB	SER	V	170
R	H	O	LEU	A	29	L	H	OG	SER	V	170
R	H	O	LEU	A	29	L	H	HB3	SER	V	170
R	H	O	LEU	A	29	L	H	HG	SER	V	170
R	H	CG	LEU	A	29	L	H	CB	SER	V	170
R	H	CG	LEU	A	29	L	H	O	SER	V	170
R	H	CG	LEU	A	29	L	H	HB2	SER	V	170
R	H	CG	LEU	A	29	L	H	HB3	SER	V	170
R	H	CD1	LEU	A	29	L	H	C	SER	V	170
R	H	CD1	LEU	A	29	L	H	CB	SER	V	170
R	H	CD1	LEU	A	29	L	H	O	SER	V	170
R	H	CD1	LEU	A	29	L	H	HB2	SER	V	170
R	H	CD1	LEU	A	29	L	H	HB3	SER	V	170
R	H	CD1	LEU	A	29	L	-	HA	PHE	V	171
R	H	CD1	LEU	A	29	L	-	HD2	PRO	V	172
R	H	CD2	LEU	A	29	L	H	CB	SER	V	170
R	H	CD2	LEU	A	29	L	H	O	SER	V	170
R	H	CD2	LEU	A	29	L	H	HB3	SER	V	170
R	H	N	PHE	A	30	L	H	HA	ILE	V	167
R	H	N	PHE	A	30	L	H	HG12	ILE	V	167
R	H	N	PHE	A	30	L	H	OG	SER	V	170
R	H	CA	PHE	A	30	L	H	HA	ILE	V	167
R	H	CA	PHE	A	30	L	H	HG12	ILE	V	167
R	H	CA	PHE	A	30	L	H	HG13	ILE	V	167
R	H	CB	PHE	A	30	L	H	CG1	ILE	V	167
R	H	CB	PHE	A	30	L	H	HA	ILE	V	167
R	H	CB	PHE	A	30	L	H	HG12	ILE	V	167
R	H	CB	PHE	A	30	L	H	HG13	ILE	V	167
R	H	CB	PHE	A	30	L	H	HD11	ILE	V	167
R	H	O	PHE	A	30	L	H	HB3	PRO	V	166
R	H	CG	PHE	A	30	L	H	CG1	ILE	V	167
R	H	CG	PHE	A	30	L	H	CD1	ILE	V	167
R	H	CG	PHE	A	30	L	H	HG12	ILE	V	167
R	H	CG	PHE	A	30	L	H	HG13	ILE	V	167
R	H	CG	PHE	A	30	L	H	HD11	ILE	V	167
R	H	CD1	PHE	A	30	L	H	HG12	ILE	V	167
R	H	CD1	PHE	A	30	L	H	HD11	ILE	V	167
R	H	CD2	PHE	A	30	L	H	O	LEU	V	163
R	H	CD2	PHE	A	30	L	H	HD11	LEU	V	163
R	H	CD2	PHE	A	30	L	H	HB3	PRO	V	166
R	H	CD2	PHE	A	30	L	H	N	ILE	V	167
R	H	CD2	PHE	A	30	L	H	CB	ILE	V	167
R	H	CD2	PHE	A	30	L	H	CG1	ILE	V	167
R	H	CD2	PHE	A	30	L	H	CD1	ILE	V	167
R	H	CD2	PHE	A	30	L	H	H	ILE	V	167
R	H	CD2	PHE	A	30	L	H	HA	ILE	V	167
R	H	CD2	PHE	A	30	L	H	HG12	ILE	V	167
R	H	CD2	PHE	A	30	L	H	HG13	ILE	V	167
R	H	CD2	PHE	A	30	L	H	HD11	ILE	V	167
R	H	CD2	PHE	A	30	L	H	HD12	ILE	V	167
R	H	CD2	PHE	A	30	L	H	HD13	ILE	V	167
R	H	CE1	PHE	A	30	L	H	CD1	LEU	V	163
R	H	CE1	PHE	A	30	L	H	HD11	LEU	V	163
R	H	CE1	PHE	A	30	L	H	HD11	ILE	V	167
R	H	CE2	PHE	A	30	L	H	CA	LEU	V	163
R	H	CE2	PHE	A	30	L	H	C	LEU	V	163
R	H	CE2	PHE	A	30	L	H	O	LEU	V	163
R	H	CE2	PHE	A	30	L	H	CG	LEU	V	163
R	H	CE2	PHE	A	30	L	H	CD1	LEU	V	163
R	H	CE2	PHE	A	30	L	H	HA	LEU	V	163
R	H	CE2	PHE	A	30	L	H	HG	LEU	V	163
R	H	CE2	PHE	A	30	L	H	HD11	LEU	V	163
R	H	CE2	PHE	A	30	L	H	HD12	LEU	V	163
R	H	CE2	PHE	A	30	L	H	HD13	LEU	V	163
R	H	CE2	PHE	A	30	L	H	HB3	PRO	V	166
R	H	CE2	PHE	A	30	L	H	CG1	ILE	V	167
R	H	CE2	PHE	A	30	L	H	CD1	ILE	V	167
R	H	CE2	PHE	A	30	L	H	H	ILE	V	167
R	H	CE2	PHE	A	30	L	H	HG12	ILE	V	167
R	H	CE2	PHE	A	30	L	H	HG13	ILE	V	167
R	H	CE2	PHE	A	30	L	H	HD11	ILE	V	167
R	H	CE2	PHE	A	30	L	H	HD13	ILE	V	167
R	H	CZ	PHE	A	30	L	H	O	LEU	V	163
R	H	CZ	PHE	A	30	L	H	CD1	LEU	V	163
R	H	CZ	PHE	A	30	L	H	HA	LEU	V	163
R	H	CZ	PHE	A	30	L	H	HD11	LEU	V	163
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	163
R	H	CZ	PHE	A	30	L	H	HD13	LEU	V	163
R	H	CZ	PHE	A	30	L	H	HG13	ILE	V	167
R	H	CZ	PHE	A	30	L	H	HD11	ILE	V	167
R	H	CA	VAL	A	33	L	H	HB2	PRO	V	166
R	H	C	VAL	A	33	L	H	HB2	PRO	V	166
R	H	CB	VAL	A	33	L	H	CB	PRO	V	166
R	H	CB	VAL	A	33	L	H	O	PRO	V	166
R	H	CB	VAL	A	33	L	H	HA	PRO	V	166
R	H	CB	VAL	A	33	L	H	HB2	PRO	V	166
R	H	CB	VAL	A	33	L	H	HB3	PRO	V	166
R	H	CB	VAL	A	33	L	H	OG	SER	V	170
R	H	CB	VAL	A	33	L	H	HG	SER	V	170
R	H	CG1	VAL	A	33	L	H	CA	PRO	V	166
R	H	CG1	VAL	A	33	L	H	C	PRO	V	166
R	H	CG1	VAL	A	33	L	H	CB	PRO	V	166
R	H	CG1	VAL	A	33	L	H	O	PRO	V	166
R	H	CG1	VAL	A	33	L	H	CG	PRO	V	166
R	H	CG1	VAL	A	33	L	H	HA	PRO	V	166
R	H	CG1	VAL	A	33	L	H	HB2	PRO	V	166
R	H	CG1	VAL	A	33	L	H	HB3	PRO	V	166
R	H	CG1	VAL	A	33	L	H	HG3	PRO	V	166
R	H	CG1	VAL	A	33	L	H	HG	SER	V	170
R	H	CG2	VAL	A	33	L	H	O	PRO	V	166
R	H	CG2	VAL	A	33	L	H	HB2	PRO	V	166
R	H	CG2	VAL	A	33	L	H	CB	SER	V	170
R	H	CG2	VAL	A	33	L	H	OG	SER	V	170
R	H	CG2	VAL	A	33	L	H	HA	SER	V	170
R	H	CG2	VAL	A	33	L	H	HG	SER	V	170
R	H	N	PHE	A	34	L	H	HB2	PRO	V	166
R	H	CG	PHE	A	34	L	H	CG	PRO	V	166
R	H	CG	PHE	A	34	L	H	HB3	PRO	V	166
R	H	CG	PHE	A	34	L	H	HG2	PRO	V	166
R	H	CD1	PHE	A	34	L	H	O	LEU	V	162
R	H	CD1	PHE	A	34	L	H	HB3	LEU	V	162
R	H	CD1	PHE	A	34	L	H	HG2	PRO	V	166
R	H	CD2	PHE	A	34	L	H	O	LEU	V	162
R	H	CD2	PHE	A	34	L	H	CB	PRO	V	166
R	H	CD2	PHE	A	34	L	H	CG	PRO	V	166
R	H	CD2	PHE	A	34	L	H	HB2	PRO	V	166
R	H	CD2	PHE	A	34	L	H	HB3	PRO	V	166
R	H	CD2	PHE	A	34	L	H	HG2	PRO	V	166
R	H	CD2	PHE	A	34	L	H	HG3	PRO	V	166
R	H	CD2	PHE	A	34	L	H	HD3	PRO	V	166
R	H	CE1	PHE	A	34	L	H	CA	LEU	V	162
R	H	CE1	PHE	A	34	L	H	C	LEU	V	162
R	H	CE1	PHE	A	34	L	H	CB	LEU	V	162
R	H	CE1	PHE	A	34	L	H	O	LEU	V	162
R	H	CE1	PHE	A	34	L	H	HA	LEU	V	162
R	H	CE1	PHE	A	34	L	H	HB3	LEU	V	162
R	H	CE1	PHE	A	34	L	H	HD22	LEU	V	162
R	H	CE1	PHE	A	34	L	H	HA	LEU	V	163
R	H	CE1	PHE	A	34	L	H	CG	PRO	V	166
R	H	CE1	PHE	A	34	L	H	HG2	PRO	V	166
R	H	CE2	PHE	A	34	L	H	C	LEU	V	162
R	H	CE2	PHE	A	34	L	H	O	LEU	V	162
R	H	CE2	PHE	A	34	L	H	O	LEU	V	163
R	H	CE2	PHE	A	34	L	H	HA	LEU	V	163
R	H	CE2	PHE	A	34	L	H	CA	PRO	V	166
R	H	CE2	PHE	A	34	L	H	CB	PRO	V	166
R	H	CE2	PHE	A	34	L	H	CG	PRO	V	166
R	H	CE2	PHE	A	34	L	H	CD	PRO	V	166
R	H	CE2	PHE	A	34	L	H	HB2	PRO	V	166
R	H	CE2	PHE	A	34	L	H	HB3	PRO	V	166
R	H	CE2	PHE	A	34	L	H	HG2	PRO	V	166
R	H	CE2	PHE	A	34	L	H	HG3	PRO	V	166
R	H	CE2	PHE	A	34	L	H	HD2	PRO	V	166
R	H	CE2	PHE	A	34	L	H	HD3	PRO	V	166
R	H	CE2	PHE	A	34	L	H	H	ILE	V	167
R	H	CE2	PHE	A	34	L	H	HG13	ILE	V	167
R	H	CZ	PHE	A	34	L	H	CA	LEU	V	162
R	H	CZ	PHE	A	34	L	H	C	LEU	V	162
R	H	CZ	PHE	A	34	L	H	O	LEU	V	162
R	H	CZ	PHE	A	34	L	H	HA	LEU	V	162
R	H	CZ	PHE	A	34	L	H	HB3	LEU	V	162
R	H	CZ	PHE	A	34	L	H	N	LEU	V	163
R	H	CZ	PHE	A	34	L	H	CA	LEU	V	163
R	H	CZ	PHE	A	34	L	H	O	LEU	V	163
R	H	CZ	PHE	A	34	L	H	HA	LEU	V	163
R	H	CZ	PHE	A	34	L	H	CB	PRO	V	166
R	H	CZ	PHE	A	34	L	H	CG	PRO	V	166
R	H	CZ	PHE	A	34	L	H	CD	PRO	V	166
R	H	CZ	PHE	A	34	L	H	HB3	PRO	V	166
R	H	CZ	PHE	A	34	L	H	HG2	PRO	V	166
R	H	CZ	PHE	A	34	L	H	HG3	PRO	V	166
R	H	CZ	PHE	A	34	L	H	HD2	PRO	V	166
R	H	CZ	PHE	A	34	L	H	HD3	PRO	V	166
R	H	CA	ILE	A	219	L	H	HH21	ARG	V	144
R	H	C	ILE	A	219	L	H	HH21	ARG	V	144
R	H	CB	ILE	A	219	L	H	NH2	ARG	V	144
R	H	CB	ILE	A	219	L	H	CZ	ARG	V	144
R	H	CB	ILE	A	219	L	H	HH21	ARG	V	144
R	H	CB	ILE	A	219	L	H	HH22	ARG	V	144
R	H	O	ILE	A	219	L	H	NH2	ARG	V	144
R	H	O	ILE	A	219	L	H	HH21	ARG	V	144
R	H	CG1	ILE	A	219	L	H	NE	ARG	V	144
R	H	CG1	ILE	A	219	L	H	NH1	ARG	V	144
R	H	CG1	ILE	A	219	L	H	NH2	ARG	V	144
R	H	CG1	ILE	A	219	L	H	CZ	ARG	V	144
R	H	CG1	ILE	A	219	L	H	HD3	ARG	V	144
R	H	CG1	ILE	A	219	L	H	HE	ARG	V	144
R	H	CG1	ILE	A	219	L	H	HH11	ARG	V	144
R	H	CG2	ILE	A	219	L	H	NE	ARG	V	144
R	H	CG2	ILE	A	219	L	H	NH1	ARG	V	144
R	H	CG2	ILE	A	219	L	H	NH2	ARG	V	144
R	H	CG2	ILE	A	219	L	H	CZ	ARG	V	144
R	H	CG2	ILE	A	219	L	H	HE	ARG	V	144
R	H	CG2	ILE	A	219	L	H	HH12	ARG	V	144
R	H	CG2	ILE	A	219	L	H	HH21	ARG	V	144
R	H	CG2	ILE	A	219	L	H	HH22	ARG	V	144
R	H	CD1	ILE	A	219	L	H	NH1	ARG	V	144
R	H	CD1	ILE	A	219	L	H	CZ	ARG	V	144
R	H	CD1	ILE	A	219	L	H	HD3	ARG	V	144
R	H	CD1	ILE	A	219	L	H	HH11	ARG	V	144
R	H	CD1	ILE	A	219	L	H	HH12	ARG	V	144
R	H	CG	LEU	A	222	L	H	OE1	GLN	V	147
R	H	CG	LEU	A	222	L	H	HE22	GLN	V	147
R	H	CD1	LEU	A	222	L	H	HG2	ARG	V	144
R	H	CD1	LEU	A	222	L	H	CD	GLN	V	147
R	H	CD1	LEU	A	222	L	H	OE1	GLN	V	147
R	H	CD1	LEU	A	222	L	H	HE22	GLN	V	147
R	H	CD2	LEU	A	222	L	H	CD	GLN	V	147
R	H	CD2	LEU	A	222	L	H	NE2	GLN	V	147
R	H	CD2	LEU	A	222	L	H	OE1	GLN	V	147
R	H	CD2	LEU	A	222	L	H	HE21	GLN	V	147
R	H	CD2	LEU	A	222	L	H	HE22	GLN	V	147
R	H	CG2	VAL	A	223	L	H	NH2	ARG	V	144
R	H	CG2	VAL	A	223	L	H	HH21	ARG	V	144
R	H	CG2	VAL	A	223	L	H	HH22	ARG	V	144
R	-	C	SER	A	230	L	-	HE1	HIS	V	61
R	-	O	SER	A	230	L	-	ND1	HIS	V	61
R	-	O	SER	A	230	L	-	CE1	HIS	V	61
R	-	O	SER	A	230	L	-	HE1	HIS	V	61
R	-	OG	SER	A	230	L	H	HG3	PRO	V	58
R	-	N	GLY	A	231	L	-	HE1	HIS	V	61
R	-	CA	GLY	A	231	L	-	HE1	HIS	V	61
R	H	CG2	ILE	A	233	L	H	CD	GLN	V	143
R	H	CG2	ILE	A	233	L	H	NE2	GLN	V	143
R	H	CG2	ILE	A	233	L	H	HG2	GLN	V	143
R	H	CG2	ILE	A	233	L	H	HE21	GLN	V	143
R	H	CG2	ILE	A	233	L	H	HE22	GLN	V	143
R	H	CG2	ILE	A	233	L	H	HE22	GLN	V	147
R	H	CD1	ILE	A	233	L	H	HG2	GLN	V	143
R	H	CA	PHE	A	234	L	H	HD2	HIS	V	55
R	H	CB	PHE	A	234	L	H	CD2	HIS	V	55
R	H	CB	PHE	A	234	L	H	NE2	HIS	V	55
R	H	CB	PHE	A	234	L	H	HB2	HIS	V	55
R	H	CB	PHE	A	234	L	H	HD2	HIS	V	55
R	H	CG	PHE	A	234	L	H	CG	HIS	V	55
R	H	CG	PHE	A	234	L	H	CD2	HIS	V	55
R	H	CG	PHE	A	234	L	H	NE2	HIS	V	55
R	H	CG	PHE	A	234	L	H	HA	HIS	V	55
R	H	CG	PHE	A	234	L	H	HB2	HIS	V	55
R	H	CG	PHE	A	234	L	H	HD2	HIS	V	55
R	H	CD1	PHE	A	234	L	H	CG	HIS	V	55
R	H	CD1	PHE	A	234	L	H	CD2	HIS	V	55
R	H	CD1	PHE	A	234	L	H	CE1	HIS	V	55
R	H	CD1	PHE	A	234	L	H	NE2	HIS	V	55
R	H	CD1	PHE	A	234	L	H	HA	HIS	V	55
R	H	CD1	PHE	A	234	L	H	HD2	HIS	V	55
R	H	CD1	PHE	A	234	L	H	HD2	PHE	V	66
R	H	CD2	PHE	A	234	L	H	CA	HIS	V	55
R	H	CD2	PHE	A	234	L	H	CD2	HIS	V	55
R	H	CD2	PHE	A	234	L	H	HA	HIS	V	55
R	H	CD2	PHE	A	234	L	H	HB2	HIS	V	55
R	H	CD2	PHE	A	234	L	H	HD2	HIS	V	55
R	H	CD2	PHE	A	234	L	-	CE1	HIS	V	61
R	H	CD2	PHE	A	234	L	-	NE2	HIS	V	61
R	H	CD2	PHE	A	234	L	-	HE2	HIS	V	61
R	H	CE1	PHE	A	234	L	H	HG21	ILE	V	54
R	H	CE1	PHE	A	234	L	H	CG	HIS	V	55
R	H	CE1	PHE	A	234	L	H	CD2	HIS	V	55
R	H	CE1	PHE	A	234	L	H	CE1	HIS	V	55
R	H	CE1	PHE	A	234	L	H	NE2	HIS	V	55
R	H	CE1	PHE	A	234	L	H	HA	HIS	V	55
R	H	CE1	PHE	A	234	L	H	HD2	HIS	V	55
R	H	CE1	PHE	A	234	L	H	CD2	PHE	V	66
R	H	CE1	PHE	A	234	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	234	L	H	O	ILE	V	54
R	H	CE2	PHE	A	234	L	H	HG21	ILE	V	54
R	H	CE2	PHE	A	234	L	H	CA	HIS	V	55
R	H	CE2	PHE	A	234	L	H	CD2	HIS	V	55
R	H	CE2	PHE	A	234	L	H	HA	HIS	V	55
R	H	CE2	PHE	A	234	L	H	HD2	HIS	V	55
R	H	CE2	PHE	A	234	L	-	CG	HIS	V	61
R	H	CE2	PHE	A	234	L	-	CD2	HIS	V	61
R	H	CE2	PHE	A	234	L	-	ND1	HIS	V	61
R	H	CE2	PHE	A	234	L	-	CE1	HIS	V	61
R	H	CE2	PHE	A	234	L	-	NE2	HIS	V	61
R	H	CE2	PHE	A	234	L	-	HD2	HIS	V	61
R	H	CE2	PHE	A	234	L	-	HE2	HIS	V	61
R	H	CZ	PHE	A	234	L	H	CG2	ILE	V	54
R	H	CZ	PHE	A	234	L	H	HG21	ILE	V	54
R	H	CZ	PHE	A	234	L	H	CD2	HIS	V	55
R	H	CZ	PHE	A	234	L	H	NE2	HIS	V	55
R	H	CZ	PHE	A	234	L	H	HA	HIS	V	55
R	H	CZ	PHE	A	234	L	H	HD2	HIS	V	55
R	H	CZ	PHE	A	234	L	-	CD2	HIS	V	61
R	H	CZ	PHE	A	234	L	-	HD2	HIS	V	61
R	H	CZ	PHE	A	234	L	H	HD2	PHE	V	66
R	H	CB	PHE	A	237	L	H	HE21	GLN	V	147
R	H	CG	PHE	A	237	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	237	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	237	L	H	HG3	GLN	V	147
R	H	CG	PHE	A	237	L	H	HE21	GLN	V	147
R	H	CD1	PHE	A	237	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	237	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	237	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	237	L	H	CG	GLN	V	147
R	H	CD2	PHE	A	237	L	H	CD	GLN	V	147
R	H	CD2	PHE	A	237	L	H	NE2	GLN	V	147
R	H	CD2	PHE	A	237	L	H	HB3	GLN	V	147
R	H	CD2	PHE	A	237	L	H	HG3	GLN	V	147
R	H	CD2	PHE	A	237	L	H	HE21	GLN	V	147
R	H	CD2	PHE	A	237	L	H	HE22	GLN	V	147
R	H	CE1	PHE	A	237	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	237	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	237	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	237	L	H	NE2	GLN	V	70
R	H	CE1	PHE	A	237	L	H	HE22	GLN	V	70
R	H	CE1	PHE	A	237	L	H	HG12	VAL	V	150
R	H	CE2	PHE	A	237	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	237	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	237	L	H	CB	GLN	V	147
R	H	CE2	PHE	A	237	L	H	CG	GLN	V	147
R	H	CE2	PHE	A	237	L	H	HA	GLN	V	147
R	H	CE2	PHE	A	237	L	H	HB3	GLN	V	147
R	H	CE2	PHE	A	237	L	H	HG3	GLN	V	147
R	H	CE2	PHE	A	237	L	H	HE21	GLN	V	147
R	H	CZ	PHE	A	237	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	237	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	237	L	H	HA	GLN	V	147
R	H	CZ	PHE	A	237	L	H	HG3	GLN	V	147
R	H	CZ	PHE	A	237	L	H	HB	VAL	V	150
R	H	CZ	PHE	A	237	L	H	HG11	VAL	V	150
R	H	CZ	PHE	A	237	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	244	L	H	OG	SER	V	151
R	H	CG1	VAL	A	244	L	H	HB3	SER	V	151
R	H	CG1	VAL	A	244	L	H	HG	SER	V	151
R	H	CA	ILE	A	245	L	H	HG21	VAL	V	155
R	H	CA	ILE	A	245	L	H	HG22	VAL	V	155
R	H	CA	ILE	A	245	L	H	HG23	VAL	V	155
R	H	C	ILE	A	245	L	H	HG22	VAL	V	155
R	H	CB	ILE	A	245	L	H	HG21	VAL	V	155
R	H	CB	ILE	A	245	L	H	HG22	VAL	V	155
R	H	O	ILE	A	245	L	H	CG2	VAL	V	155
R	H	O	ILE	A	245	L	H	HG22	VAL	V	155
R	H	O	ILE	A	245	L	H	HG23	VAL	V	155
R	H	CG1	ILE	A	245	L	H	HA	SER	V	151
R	H	CG1	ILE	A	245	L	H	HB3	TRP	V	154
R	H	CG1	ILE	A	245	L	H	HG21	VAL	V	155
R	H	CG2	ILE	A	245	L	H	CG2	VAL	V	155
R	H	CG2	ILE	A	245	L	H	HA	VAL	V	155
R	H	CG2	ILE	A	245	L	H	HG21	VAL	V	155
R	H	CG2	ILE	A	245	L	H	HG22	VAL	V	155
R	H	CG2	ILE	A	245	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	245	L	H	HB3	TRP	V	154
R	H	CB	VAL	A	248	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	248	L	H	CG2	VAL	V	155
R	H	CG1	VAL	A	248	L	H	HG13	VAL	V	155
R	H	CG1	VAL	A	248	L	H	HG23	VAL	V	155
R	H	CG2	VAL	A	248	L	H	HB3	SER	V	151
R	H	N	LEU	A	249	L	H	HG13	VAL	V	155
R	H	N	LEU	A	249	L	H	HG23	VAL	V	155
R	H	CB	LEU	A	249	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	249	L	H	CG1	VAL	V	155
R	H	CG	LEU	A	249	L	H	CG2	VAL	V	155
R	H	CG	LEU	A	249	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	249	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	249	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	249	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	249	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	249	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	249	L	H	CB	VAL	V	155
R	H	CD2	LEU	A	249	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	249	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	249	L	H	HA	VAL	V	155
R	H	CD2	LEU	A	249	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	249	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	249	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	249	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	249	L	H	HG21	VAL	V	159
R	H	CD2	PHE	A	274	L	H	CG2	VAL	V	159
R	H	CD2	PHE	A	274	L	H	HG12	VAL	V	159
R	H	CD2	PHE	A	274	L	H	HG13	VAL	V	159
R	H	CD2	PHE	A	274	L	H	HG22	VAL	V	159
R	H	CD2	PHE	A	274	L	H	HG23	VAL	V	159
R	H	CE1	PHE	A	274	L	H	HG22	VAL	V	159
R	H	CE1	PHE	A	274	L	H	HG23	VAL	V	159
R	H	CE2	PHE	A	274	L	H	CB	VAL	V	159
R	H	CE2	PHE	A	274	L	H	CG1	VAL	V	159
R	H	CE2	PHE	A	274	L	H	CG2	VAL	V	159
R	H	CE2	PHE	A	274	L	H	HG12	VAL	V	159
R	H	CE2	PHE	A	274	L	H	HG13	VAL	V	159
R	H	CE2	PHE	A	274	L	H	HG21	VAL	V	159
R	H	CE2	PHE	A	274	L	H	HG22	VAL	V	159
R	H	CE2	PHE	A	274	L	H	HG23	VAL	V	159
R	H	CZ	PHE	A	274	L	H	CG2	VAL	V	159
R	H	CZ	PHE	A	274	L	H	HG21	VAL	V	159
R	H	CZ	PHE	A	274	L	H	HG22	VAL	V	159
R	H	CZ	PHE	A	274	L	H	HG23	VAL	V	159
R	H	CA	ILE	A	278	L	H	HD13	LEU	V	162
R	H	C	ILE	A	278	L	H	HD13	LEU	V	162
R	H	O	ILE	A	278	L	H	CD1	LEU	V	162
R	H	O	ILE	A	278	L	H	HD13	LEU	V	162
R	H	CG2	ILE	A	278	L	H	HA	VAL	V	159
R	H	CG2	ILE	A	278	L	H	HG23	VAL	V	159
R	H	CG2	ILE	A	278	L	H	CB	LEU	V	162
R	H	CG2	ILE	A	278	L	H	CD1	LEU	V	162
R	H	CG2	ILE	A	278	L	H	HB2	LEU	V	162
R	H	CG2	ILE	A	278	L	H	HB3	LEU	V	162
R	H	CG2	ILE	A	278	L	H	HD11	LEU	V	162
R	H	CG2	ILE	A	278	L	H	HD13	LEU	V	162
R	H	CD1	ILE	A	278	L	H	HG13	VAL	V	159
R	H	CD1	ILE	A	278	L	H	HB3	LEU	V	163
R	H	CD1	ILE	A	278	L	H	HD12	LEU	V	163
R	H	C	VAL	A	281	L	H	HD13	LEU	V	162
R	H	C	VAL	A	281	L	H	HD22	LEU	V	162
R	H	C	VAL	A	281	L	H	HD23	LEU	V	162
R	H	CB	VAL	A	281	L	H	HD22	LEU	V	162
R	H	O	VAL	A	281	L	H	HD23	LEU	V	162
R	H	CG1	VAL	A	281	L	H	CD2	LEU	V	162
R	H	CG1	VAL	A	281	L	H	HD21	LEU	V	162
R	H	CG1	VAL	A	281	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	281	L	H	HD23	LEU	V	162
R	H	N	LEU	A	282	L	H	CD1	LEU	V	162
R	H	N	LEU	A	282	L	H	HD12	LEU	V	162
R	H	N	LEU	A	282	L	H	HD13	LEU	V	162
R	H	N	LEU	A	282	L	H	HD22	LEU	V	162
R	H	N	LEU	A	282	L	H	HD23	LEU	V	162
R	H	CA	LEU	A	282	L	H	CD1	LEU	V	162
R	H	CA	LEU	A	282	L	H	HD12	LEU	V	162
R	H	CA	LEU	A	282	L	H	HD13	LEU	V	162
R	H	CA	LEU	A	282	L	H	HD23	LEU	V	162
R	H	CB	LEU	A	282	L	H	CD1	LEU	V	162
R	H	CB	LEU	A	282	L	H	HD11	LEU	V	162
R	H	CB	LEU	A	282	L	H	HD12	LEU	V	162
R	H	CB	LEU	A	282	L	H	HD13	LEU	V	162
R	H	CG	LEU	A	282	L	H	HB3	MET	V	158
R	H	CG	LEU	A	282	L	H	CB	LEU	V	162
R	H	CG	LEU	A	282	L	H	CG	LEU	V	162
R	H	CG	LEU	A	282	L	H	CD1	LEU	V	162
R	H	CG	LEU	A	282	L	H	CD2	LEU	V	162
R	H	CG	LEU	A	282	L	H	HB2	LEU	V	162
R	H	CG	LEU	A	282	L	H	HG	LEU	V	162
R	H	CG	LEU	A	282	L	H	HD11	LEU	V	162
R	H	CG	LEU	A	282	L	H	HD12	LEU	V	162
R	H	CG	LEU	A	282	L	H	HD13	LEU	V	162
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	282	L	H	HD23	LEU	V	162
R	H	CD1	LEU	A	282	L	H	HB3	MET	V	158
R	H	CD1	LEU	A	282	L	H	HA	VAL	V	159
R	H	CD1	LEU	A	282	L	H	CG	LEU	V	162
R	H	CD1	LEU	A	282	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	282	L	H	HB2	LEU	V	162
R	H	CD1	LEU	A	282	L	H	HG	LEU	V	162
R	H	CD1	LEU	A	282	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	282	L	H	O	MET	V	158
R	H	CD2	LEU	A	282	L	H	HB3	MET	V	158
R	H	CD2	LEU	A	282	L	H	CB	LEU	V	162
R	H	CD2	LEU	A	282	L	H	CG	LEU	V	162
R	H	CD2	LEU	A	282	L	H	CD1	LEU	V	162
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HB2	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HB3	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HG	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HD11	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	162
R	H	CB	VAL	A	285	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	285	L	H	CE1	PHE	V	107
R	H	CG1	VAL	A	285	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	285	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	285	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	285	L	H	HD23	LEU	V	162
R	H	CB	PHE	A	289	L	H	HZ	PHE	V	108
R	H	CG	PHE	A	289	L	H	CZ	PHE	V	108
R	H	CG	PHE	A	289	L	H	HZ	PHE	V	108
R	H	CD1	PHE	A	289	L	H	CE1	PHE	V	108
R	H	CD1	PHE	A	289	L	H	CE2	PHE	V	108
R	H	CD1	PHE	A	289	L	H	CZ	PHE	V	108
R	H	CD1	PHE	A	289	L	H	HE1	PHE	V	108
R	H	CD1	PHE	A	289	L	H	HE2	PHE	V	108
R	H	CD1	PHE	A	289	L	H	HZ	PHE	V	108
R	H	CD2	PHE	A	289	L	H	CZ	PHE	V	108
R	H	CD2	PHE	A	289	L	H	HZ	PHE	V	108
R	H	CE1	PHE	A	289	L	H	CE2	PHE	V	108
R	H	CE1	PHE	A	289	L	H	CZ	PHE	V	108
R	H	CE1	PHE	A	289	L	H	HE2	PHE	V	108
R	H	CE1	PHE	A	289	L	H	HZ	PHE	V	108
R	H	CE2	PHE	A	289	L	H	CZ	PHE	V	108
R	H	CE2	PHE	A	289	L	H	HE2	PHE	V	108
R	H	CE2	PHE	A	289	L	H	HZ	PHE	V	108
R	H	CZ	PHE	A	289	L	H	HG23	ILE	V	104
R	H	CZ	PHE	A	289	L	H	CE2	PHE	V	108
R	H	CZ	PHE	A	289	L	H	CZ	PHE	V	108
R	H	CZ	PHE	A	289	L	H	HE2	PHE	V	108
R	H	CZ	PHE	A	289	L	H	HZ	PHE	V	108
R	-	NH1	ARG	A	290	L	H	CD2	LEU	V	73
R	-	NH1	ARG	A	290	L	H	HD22	LEU	V	73
R	-	NH2	ARG	A	290	L	H	HD22	LEU	V	73
R	-	NH2	ARG	A	290	L	H	CD2	TRP	V	154
R	-	NH2	ARG	A	290	L	H	CE2	TRP	V	154
R	-	NH2	ARG	A	290	L	H	CE3	TRP	V	154
R	-	NH2	ARG	A	290	L	H	CH2	TRP	V	154
R	-	NH2	ARG	A	290	L	H	CZ2	TRP	V	154
R	-	NH2	ARG	A	290	L	H	CZ3	TRP	V	154
R	-	NH2	ARG	A	290	L	H	HH2	TRP	V	154
R	-	NH2	ARG	A	290	L	H	HZ2	TRP	V	154
R	-	CZ	ARG	A	290	L	H	HD22	LEU	V	73

- 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