IID

Q6IEZ7_Q8NGV6.1 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	129	L	H	LEU	V	198
R	H	PHE	A	129	L	H	LEU	V	202
R	H	TYR	A	136	L	H	LEU	V	209
R	H	TYR	A	136	L	H	LEU	V	212
R	H	TYR	A	136	L	H	ILE	V	213
R	H	TYR	A	139	L	H	ILE	V	213
R	-	LYS	A	144	L	H	ILE	V	213
R	-	LYS	A	144	L	H	ILE	V	217
R	H	ILE	A	151	L	H	LEU	V	212
R	H	ILE	A	151	L	H	THR	V	216
R	H	LEU	A	156	L	H	LEU	V	212
R	H	LEU	A	160	L	H	LEU	V	209
R	H	LEU	A	163	L	H	THR	V	201
R	H	LEU	A	163	L	H	LEU	V	205
R	H	GLY	A	167	L	H	LEU	V	198
R	H	LEU	A	170	L	H	LEU	V	198
R	H	HIS	A	171	L	H	LEU	V	198
R	H	ILE	A	174	L	-	ASP	V	195
R	H	ILE	A	174	L	H	SER	V	197
R	H	ILE	A	174	L	H	LEU	V	198
R	H	PHE	A	178	L	-	SER	V	194
R	H	PHE	A	178	L	-	ASP	V	195
R	-	CYS	A	185	L	-	MET	V	1
R	-	CYS	A	185	L	-	ALA	V	2
R	-	CYS	A	205	L	-	ALA	V	2
R	-	THR	A	206	L	-	ALA	V	2
R	-	THR	A	206	L	-	ASN	V	3
R	-	ASP	A	207	L	-	THR	V	5
R	-	ASP	A	207	L	-	MET	V	7
R	H	SER	A	209	L	-	MET	V	7
R	-	ASN	A	21	L	-	MET	V	1
R	H	LEU	A	213	L	-	PRO	V	171
R	H	MET	A	214	L	-	PRO	V	171
R	H	MET	A	214	L	-	SER	V	194
R	H	PHE	A	216	L	H	SER	V	169
R	H	ILE	A	217	L	H	SER	V	169
R	H	ILE	A	217	L	-	PHE	V	170
R	H	ILE	A	217	L	-	PRO	V	171
R	H	ILE	A	217	L	-	SER	V	194
R	H	PHE	A	218	L	-	PHE	V	170
R	H	PHE	A	218	L	-	SER	V	194
R	H	PHE	A	218	L	-	ASP	V	195
R	H	PHE	A	218	L	-	THR	V	196
R	H	PHE	A	218	L	H	LEU	V	198
R	-	ALA	A	22	L	-	MET	V	1
R	H	SER	A	221	L	H	ILE	V	166
R	H	SER	A	221	L	H	TYR	V	199
R	H	VAL	A	222	L	H	LEU	V	198
R	H	VAL	A	222	L	H	LEU	V	202
R	H	VAL	A	224	L	H	MET	V	162
R	H	VAL	A	224	L	H	ILE	V	166
R	H	PHE	A	225	L	H	ILE	V	166
R	H	PHE	A	225	L	H	LEU	V	202
R	H	PHE	A	225	L	H	CYS	V	206
R	H	GLY	A	228	L	H	MET	V	162
R	H	ILE	A	232	L	H	LEU	V	155
R	H	ILE	A	232	L	H	VAL	V	158
R	H	THR	A	235	L	H	PHE	V	154
R	H	ILE	A	236	L	H	LEU	V	155
R	H	PHE	A	239	L	H	PHE	V	147
R	H	GLU	A	243	L	H	PHE	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

Q6IEZ7_Q8NGV6.1 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	-	O	ASN	A	21	L	-	H3	MET	V	1
R	-	N	ALA	A	22	L	-	H3	MET	V	1
R	-	CA	ALA	A	22	L	-	H3	MET	V	1
R	-	CB	ALA	A	22	L	-	N	MET	V	1
R	-	CB	ALA	A	22	L	-	HA	MET	V	1
R	-	CB	ALA	A	22	L	-	H1	MET	V	1
R	-	CB	ALA	A	22	L	-	H3	MET	V	1
R	H	CG	PHE	A	129	L	H	HD22	LEU	V	202
R	H	CD1	PHE	A	129	L	H	CD2	LEU	V	202
R	H	CD1	PHE	A	129	L	H	HD22	LEU	V	202
R	H	CD1	PHE	A	129	L	H	HD23	LEU	V	202
R	H	CE1	PHE	A	129	L	H	CG	LEU	V	202
R	H	CE1	PHE	A	129	L	H	CD1	LEU	V	202
R	H	CE1	PHE	A	129	L	H	CD2	LEU	V	202
R	H	CE1	PHE	A	129	L	H	HD12	LEU	V	202
R	H	CE1	PHE	A	129	L	H	HD13	LEU	V	202
R	H	CE1	PHE	A	129	L	H	HD21	LEU	V	202
R	H	CE1	PHE	A	129	L	H	HD22	LEU	V	202
R	H	CE1	PHE	A	129	L	H	HD23	LEU	V	202
R	H	CE2	PHE	A	129	L	H	HD12	LEU	V	198
R	H	CE2	PHE	A	129	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	129	L	H	HD12	LEU	V	198
R	H	CZ	PHE	A	129	L	H	CG	LEU	V	202
R	H	CZ	PHE	A	129	L	H	CD1	LEU	V	202
R	H	CZ	PHE	A	129	L	H	CD2	LEU	V	202
R	H	CZ	PHE	A	129	L	H	HD13	LEU	V	202
R	H	CZ	PHE	A	129	L	H	HD21	LEU	V	202
R	H	CZ	PHE	A	129	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	129	L	H	HD23	LEU	V	202
R	H	CG	TYR	A	136	L	H	HD22	LEU	V	209
R	H	CD1	TYR	A	136	L	H	HD22	LEU	V	209
R	H	CD2	TYR	A	136	L	H	HD12	LEU	V	209
R	H	CD2	TYR	A	136	L	H	HD22	LEU	V	209
R	H	CD2	TYR	A	136	L	H	HD11	ILE	V	213
R	H	CE1	TYR	A	136	L	H	CD2	LEU	V	209
R	H	CE1	TYR	A	136	L	H	HD22	LEU	V	209
R	H	CE2	TYR	A	136	L	H	HB3	LEU	V	209
R	H	CE2	TYR	A	136	L	H	HD22	LEU	V	209
R	H	CE2	TYR	A	136	L	H	CD1	ILE	V	213
R	H	CE2	TYR	A	136	L	H	HD11	ILE	V	213
R	H	CE2	TYR	A	136	L	H	HD12	ILE	V	213
R	H	OH	TYR	A	136	L	H	HD21	LEU	V	209
R	H	OH	TYR	A	136	L	H	HD22	LEU	V	209
R	H	OH	TYR	A	136	L	H	CD2	LEU	V	212
R	H	OH	TYR	A	136	L	H	HB3	LEU	V	212
R	H	OH	TYR	A	136	L	H	HD21	LEU	V	212
R	H	OH	TYR	A	136	L	H	CG1	ILE	V	213
R	H	OH	TYR	A	136	L	H	CD1	ILE	V	213
R	H	OH	TYR	A	136	L	H	HG12	ILE	V	213
R	H	OH	TYR	A	136	L	H	HG13	ILE	V	213
R	H	OH	TYR	A	136	L	H	HD11	ILE	V	213
R	H	OH	TYR	A	136	L	H	HD12	ILE	V	213
R	H	CZ	TYR	A	136	L	H	CD2	LEU	V	209
R	H	CZ	TYR	A	136	L	H	HD21	LEU	V	209
R	H	CZ	TYR	A	136	L	H	HD22	LEU	V	209
R	H	CZ	TYR	A	136	L	H	HD21	LEU	V	212
R	H	CZ	TYR	A	136	L	H	HG13	ILE	V	213
R	H	CZ	TYR	A	136	L	H	HD11	ILE	V	213
R	H	CD1	TYR	A	139	L	H	HD11	ILE	V	213
R	H	CE1	TYR	A	139	L	H	CD1	ILE	V	213
R	H	CE1	TYR	A	139	L	H	HD11	ILE	V	213
R	H	CE1	TYR	A	139	L	H	HD13	ILE	V	213
R	H	OH	TYR	A	139	L	H	CG2	ILE	V	213
R	H	OH	TYR	A	139	L	H	CD1	ILE	V	213
R	H	OH	TYR	A	139	L	H	HG21	ILE	V	213
R	H	OH	TYR	A	139	L	H	HD11	ILE	V	213
R	H	OH	TYR	A	139	L	H	HD13	ILE	V	213
R	H	CZ	TYR	A	139	L	H	CD1	ILE	V	213
R	H	CZ	TYR	A	139	L	H	HD11	ILE	V	213
R	H	CZ	TYR	A	139	L	H	HD13	ILE	V	213
R	-	CD	LYS	A	144	L	H	HD11	ILE	V	217
R	-	CE	LYS	A	144	L	H	HG23	ILE	V	213
R	-	CE	LYS	A	144	L	H	HD11	ILE	V	217
R	-	NZ	LYS	A	144	L	H	CD1	ILE	V	217
R	-	NZ	LYS	A	144	L	H	HD11	ILE	V	217
R	-	NZ	LYS	A	144	L	H	HD12	ILE	V	217
R	H	O	ILE	A	151	L	H	HD23	LEU	V	212
R	H	CG1	ILE	A	151	L	H	HG21	THR	V	216
R	H	CG2	ILE	A	151	L	H	HD23	LEU	V	212
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	212
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	212
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	212
R	H	CD1	LEU	A	160	L	H	HD23	LEU	V	209
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	209
R	H	CD2	LEU	A	160	L	H	HD23	LEU	V	209
R	H	CA	LEU	A	163	L	H	HD13	LEU	V	205
R	H	CB	LEU	A	163	L	H	CD1	LEU	V	205
R	H	CB	LEU	A	163	L	H	CD2	LEU	V	205
R	H	CB	LEU	A	163	L	H	HD12	LEU	V	205
R	H	CB	LEU	A	163	L	H	HD13	LEU	V	205
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	205
R	H	CB	LEU	A	163	L	H	HD23	LEU	V	205
R	H	CG	LEU	A	163	L	H	CD1	LEU	V	205
R	H	CG	LEU	A	163	L	H	CD2	LEU	V	205
R	H	CG	LEU	A	163	L	H	HD12	LEU	V	205
R	H	CG	LEU	A	163	L	H	HD13	LEU	V	205
R	H	CG	LEU	A	163	L	H	HD22	LEU	V	205
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	205
R	H	CD1	LEU	A	163	L	H	CG	LEU	V	205
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	205
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	205
R	H	CD1	LEU	A	163	L	H	HG	LEU	V	205
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	205
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	205
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	205
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	205
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	205
R	H	CD2	LEU	A	163	L	H	HG22	THR	V	201
R	H	CD2	LEU	A	163	L	H	HG23	THR	V	201
R	H	CD2	LEU	A	163	L	H	CG	LEU	V	205
R	H	CD2	LEU	A	163	L	H	CD1	LEU	V	205
R	H	CD2	LEU	A	163	L	H	CD2	LEU	V	205
R	H	CD2	LEU	A	163	L	H	HG	LEU	V	205
R	H	CD2	LEU	A	163	L	H	HD13	LEU	V	205
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	205
R	H	CA	GLY	A	167	L	H	CD1	LEU	V	198
R	H	CA	GLY	A	167	L	H	HD11	LEU	V	198
R	H	CA	GLY	A	167	L	H	HD12	LEU	V	198
R	H	CA	GLY	A	167	L	H	HD13	LEU	V	198
R	H	C	GLY	A	167	L	H	CD1	LEU	V	198
R	H	C	GLY	A	167	L	H	HD12	LEU	V	198
R	H	C	GLY	A	167	L	H	HD13	LEU	V	198
R	H	O	GLY	A	167	L	H	CD1	LEU	V	198
R	H	O	GLY	A	167	L	H	HD11	LEU	V	198
R	H	O	GLY	A	167	L	H	HD12	LEU	V	198
R	H	O	GLY	A	167	L	H	HD13	LEU	V	198
R	H	O	GLY	A	167	L	H	HD23	LEU	V	198
R	H	CB	LEU	A	170	L	H	HB2	LEU	V	198
R	H	CB	LEU	A	170	L	H	HD13	LEU	V	198
R	H	N	HIS	A	171	L	H	HB2	LEU	V	198
R	H	N	HIS	A	171	L	H	HD13	LEU	V	198
R	H	N	HIS	A	171	L	H	HD23	LEU	V	198
R	H	CA	HIS	A	171	L	H	CD2	LEU	V	198
R	H	CA	HIS	A	171	L	H	HD23	LEU	V	198
R	H	CB	HIS	A	171	L	H	CD2	LEU	V	198
R	H	CB	HIS	A	171	L	H	HD13	LEU	V	198
R	H	CB	HIS	A	171	L	H	HD21	LEU	V	198
R	H	CB	HIS	A	171	L	H	HD22	LEU	V	198
R	H	CB	HIS	A	171	L	H	HD23	LEU	V	198
R	H	CG	HIS	A	171	L	H	CD2	LEU	V	198
R	H	CG	HIS	A	171	L	H	HD21	LEU	V	198
R	H	CG	HIS	A	171	L	H	HD22	LEU	V	198
R	H	CG	HIS	A	171	L	H	HD23	LEU	V	198
R	H	CD2	HIS	A	171	L	H	CD2	LEU	V	198
R	H	CD2	HIS	A	171	L	H	HD21	LEU	V	198
R	H	CD2	HIS	A	171	L	H	HD22	LEU	V	198
R	H	CD2	HIS	A	171	L	H	HD23	LEU	V	198
R	H	NE2	HIS	A	171	L	H	HD21	LEU	V	198
R	H	CB	ILE	A	174	L	-	HB3	ASP	V	195
R	H	CG1	ILE	A	174	L	-	CB	ASP	V	195
R	H	CG1	ILE	A	174	L	-	CG	ASP	V	195
R	H	CG1	ILE	A	174	L	-	OD2	ASP	V	195
R	H	CG1	ILE	A	174	L	-	HB2	ASP	V	195
R	H	CG1	ILE	A	174	L	-	HB3	ASP	V	195
R	H	CG2	ILE	A	174	L	-	HB3	ASP	V	195
R	H	CD1	ILE	A	174	L	-	CB	ASP	V	195
R	H	CD1	ILE	A	174	L	-	CG	ASP	V	195
R	H	CD1	ILE	A	174	L	-	OD2	ASP	V	195
R	H	CD1	ILE	A	174	L	-	HB3	ASP	V	195
R	H	CD1	ILE	A	174	L	H	OG	SER	V	197
R	H	CD1	ILE	A	174	L	H	HG	SER	V	197
R	H	CD1	ILE	A	174	L	H	H	LEU	V	198
R	H	CD1	ILE	A	174	L	H	HB2	LEU	V	198
R	H	CD1	ILE	A	174	L	H	HB3	LEU	V	198
R	H	CE2	PHE	A	178	L	-	HA	SER	V	194
R	H	CE2	PHE	A	178	L	-	HB2	SER	V	194
R	H	CE2	PHE	A	178	L	-	H	ASP	V	195
R	H	CZ	PHE	A	178	L	-	HA	SER	V	194
R	H	CZ	PHE	A	178	L	-	HB2	SER	V	194
R	H	CZ	PHE	A	178	L	-	H	ASP	V	195
R	-	SG	CYS	A	185	L	-	HA	MET	V	1
R	-	SG	CYS	A	185	L	-	HG2	MET	V	1
R	-	SG	CYS	A	185	L	-	HG3	MET	V	1
R	-	SG	CYS	A	185	L	-	H	ALA	V	2
R	-	CA	CYS	A	205	L	-	CB	ALA	V	2
R	-	CA	CYS	A	205	L	-	HB1	ALA	V	2
R	-	CA	CYS	A	205	L	-	HB2	ALA	V	2
R	-	CA	CYS	A	205	L	-	HB3	ALA	V	2
R	-	C	CYS	A	205	L	-	CB	ALA	V	2
R	-	C	CYS	A	205	L	-	HB1	ALA	V	2
R	-	C	CYS	A	205	L	-	HB2	ALA	V	2
R	-	C	CYS	A	205	L	-	HB3	ALA	V	2
R	-	CB	CYS	A	205	L	-	CB	ALA	V	2
R	-	CB	CYS	A	205	L	-	H	ALA	V	2
R	-	CB	CYS	A	205	L	-	HB2	ALA	V	2
R	-	CB	CYS	A	205	L	-	HB3	ALA	V	2
R	-	O	CYS	A	205	L	-	CA	ALA	V	2
R	-	O	CYS	A	205	L	-	CB	ALA	V	2
R	-	O	CYS	A	205	L	-	HB1	ALA	V	2
R	-	O	CYS	A	205	L	-	HB2	ALA	V	2
R	-	O	CYS	A	205	L	-	HB3	ALA	V	2
R	-	SG	CYS	A	205	L	-	CB	ALA	V	2
R	-	SG	CYS	A	205	L	-	H	ALA	V	2
R	-	SG	CYS	A	205	L	-	HB3	ALA	V	2
R	-	N	THR	A	206	L	-	CB	ALA	V	2
R	-	N	THR	A	206	L	-	HB1	ALA	V	2
R	-	N	THR	A	206	L	-	HB2	ALA	V	2
R	-	N	THR	A	206	L	-	HB3	ALA	V	2
R	-	CA	THR	A	206	L	-	CB	ALA	V	2
R	-	CA	THR	A	206	L	-	HB1	ALA	V	2
R	-	CA	THR	A	206	L	-	HB3	ALA	V	2
R	-	CB	THR	A	206	L	-	HB1	ALA	V	2
R	-	CG2	THR	A	206	L	-	HB2	ASN	V	3
R	-	CG2	THR	A	206	L	-	HD21	ASN	V	3
R	-	OG1	THR	A	206	L	-	HB1	ALA	V	2
R	-	CB	ASP	A	207	L	-	HG22	THR	V	5
R	-	CB	ASP	A	207	L	-	HG23	THR	V	5
R	-	CG	ASP	A	207	L	-	HG22	THR	V	5
R	-	OD2	ASP	A	207	L	-	HG22	THR	V	5
R	-	OD2	ASP	A	207	L	-	HE2	MET	V	7
R	H	OG	SER	A	209	L	-	HE2	MET	V	7
R	H	CD2	LEU	A	213	L	-	HB3	PRO	V	171
R	H	SD	MET	A	214	L	-	CG	PRO	V	171
R	H	SD	MET	A	214	L	-	HG3	PRO	V	171
R	H	SD	MET	A	214	L	-	CB	SER	V	194
R	H	SD	MET	A	214	L	-	HB2	SER	V	194
R	H	SD	MET	A	214	L	-	HB3	SER	V	194
R	H	CE	MET	A	214	L	-	HG3	PRO	V	171
R	H	CE	MET	A	214	L	-	CA	SER	V	194
R	H	CE	MET	A	214	L	-	CB	SER	V	194
R	H	CE	MET	A	214	L	-	OG	SER	V	194
R	H	CE	MET	A	214	L	-	HA	SER	V	194
R	H	CE	MET	A	214	L	-	HB2	SER	V	194
R	H	CE	MET	A	214	L	-	HB3	SER	V	194
R	H	CE	MET	A	214	L	-	HG	SER	V	194
R	H	CE1	PHE	A	216	L	H	HB2	SER	V	169
R	H	CB	ILE	A	217	L	-	HA	PHE	V	170
R	H	CG1	ILE	A	217	L	H	C	SER	V	169
R	H	CG1	ILE	A	217	L	H	O	SER	V	169
R	H	CG1	ILE	A	217	L	H	HB2	SER	V	169
R	H	CG1	ILE	A	217	L	-	HA	PHE	V	170
R	H	CG1	ILE	A	217	L	-	HD2	PRO	V	171
R	H	CG2	ILE	A	217	L	H	OG	SER	V	169
R	H	CG2	ILE	A	217	L	-	CD1	PHE	V	170
R	H	CG2	ILE	A	217	L	-	CE1	PHE	V	170
R	H	CG2	ILE	A	217	L	-	HA	PHE	V	170
R	H	CG2	ILE	A	217	L	-	HD1	PHE	V	170
R	H	CG2	ILE	A	217	L	-	HE1	PHE	V	170
R	H	CG2	ILE	A	217	L	-	HG	SER	V	194
R	H	CD1	ILE	A	217	L	H	C	SER	V	169
R	H	CD1	ILE	A	217	L	H	O	SER	V	169
R	H	CD1	ILE	A	217	L	-	CA	PHE	V	170
R	H	CD1	ILE	A	217	L	-	C	PHE	V	170
R	H	CD1	ILE	A	217	L	-	HA	PHE	V	170
R	H	CD1	ILE	A	217	L	-	N	PRO	V	171
R	H	CD1	ILE	A	217	L	-	CG	PRO	V	171
R	H	CD1	ILE	A	217	L	-	CD	PRO	V	171
R	H	CD1	ILE	A	217	L	-	HG3	PRO	V	171
R	H	CD1	ILE	A	217	L	-	HD2	PRO	V	171
R	H	CD1	ILE	A	217	L	-	HD3	PRO	V	171
R	H	CD1	PHE	A	218	L	-	HE1	PHE	V	170
R	H	CD1	PHE	A	218	L	-	O	ASP	V	195
R	H	CD1	PHE	A	218	L	H	HB3	LEU	V	198
R	H	CD1	PHE	A	218	L	H	HD21	LEU	V	198
R	H	CD2	PHE	A	218	L	-	HB2	SER	V	194
R	H	CE1	PHE	A	218	L	-	CE1	PHE	V	170
R	H	CE1	PHE	A	218	L	-	HE1	PHE	V	170
R	H	CE1	PHE	A	218	L	-	HZ	PHE	V	170
R	H	CE1	PHE	A	218	L	-	C	ASP	V	195
R	H	CE1	PHE	A	218	L	-	O	ASP	V	195
R	H	CE1	PHE	A	218	L	-	HB3	ASP	V	195
R	H	CE1	PHE	A	218	L	-	HA	THR	V	196
R	H	CE1	PHE	A	218	L	H	HB3	LEU	V	198
R	H	CE2	PHE	A	218	L	-	HE1	PHE	V	170
R	H	CE2	PHE	A	218	L	-	CB	SER	V	194
R	H	CE2	PHE	A	218	L	-	HB2	SER	V	194
R	H	CE2	PHE	A	218	L	-	HG	SER	V	194
R	H	CE2	PHE	A	218	L	-	O	ASP	V	195
R	H	CE2	PHE	A	218	L	-	H	ASP	V	195
R	H	CE2	PHE	A	218	L	-	HB3	ASP	V	195
R	H	CZ	PHE	A	218	L	-	HE1	PHE	V	170
R	H	CZ	PHE	A	218	L	-	CB	SER	V	194
R	H	CZ	PHE	A	218	L	-	OG	SER	V	194
R	H	CZ	PHE	A	218	L	-	HB2	SER	V	194
R	H	CZ	PHE	A	218	L	-	HG	SER	V	194
R	H	CZ	PHE	A	218	L	-	N	ASP	V	195
R	H	CZ	PHE	A	218	L	-	CA	ASP	V	195
R	H	CZ	PHE	A	218	L	-	C	ASP	V	195
R	H	CZ	PHE	A	218	L	-	CB	ASP	V	195
R	H	CZ	PHE	A	218	L	-	O	ASP	V	195
R	H	CZ	PHE	A	218	L	-	H	ASP	V	195
R	H	CZ	PHE	A	218	L	-	HB3	ASP	V	195
R	H	N	SER	A	221	L	H	HG12	ILE	V	166
R	H	N	SER	A	221	L	H	HG23	ILE	V	166
R	H	CA	SER	A	221	L	H	CG1	ILE	V	166
R	H	CA	SER	A	221	L	H	CG2	ILE	V	166
R	H	CA	SER	A	221	L	H	CD1	ILE	V	166
R	H	CA	SER	A	221	L	H	HG12	ILE	V	166
R	H	CA	SER	A	221	L	H	HG21	ILE	V	166
R	H	CA	SER	A	221	L	H	HG23	ILE	V	166
R	H	CA	SER	A	221	L	H	HD11	ILE	V	166
R	H	CA	SER	A	221	L	H	HD12	ILE	V	166
R	H	C	SER	A	221	L	H	HD11	ILE	V	166
R	H	C	SER	A	221	L	H	HD12	ILE	V	166
R	H	CB	SER	A	221	L	H	CG2	ILE	V	166
R	H	CB	SER	A	221	L	H	HG12	ILE	V	166
R	H	CB	SER	A	221	L	H	HG21	ILE	V	166
R	H	CB	SER	A	221	L	H	HG22	ILE	V	166
R	H	CB	SER	A	221	L	H	HG23	ILE	V	166
R	H	CB	SER	A	221	L	H	HD12	ILE	V	166
R	H	CB	SER	A	221	L	H	HD2	TYR	V	199
R	H	O	SER	A	221	L	H	CD1	ILE	V	166
R	H	O	SER	A	221	L	H	HD11	ILE	V	166
R	H	O	SER	A	221	L	H	HD12	ILE	V	166
R	H	OG	SER	A	221	L	H	HG21	ILE	V	166
R	H	OG	SER	A	221	L	H	HG23	ILE	V	166
R	H	CG2	VAL	A	222	L	H	CD2	LEU	V	198
R	H	CG2	VAL	A	222	L	H	HD21	LEU	V	198
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	198
R	H	CG2	VAL	A	222	L	H	HD13	LEU	V	202
R	H	CA	VAL	A	224	L	H	HD11	ILE	V	166
R	H	C	VAL	A	224	L	H	SD	MET	V	162
R	H	C	VAL	A	224	L	H	HD11	ILE	V	166
R	H	CB	VAL	A	224	L	H	CD1	ILE	V	166
R	H	CB	VAL	A	224	L	H	HG12	ILE	V	166
R	H	CB	VAL	A	224	L	H	HG13	ILE	V	166
R	H	CB	VAL	A	224	L	H	HD11	ILE	V	166
R	H	O	VAL	A	224	L	H	SD	MET	V	162
R	H	CG1	VAL	A	224	L	H	O	MET	V	162
R	H	CG1	VAL	A	224	L	H	SD	MET	V	162
R	H	CG1	VAL	A	224	L	H	HA	MET	V	162
R	H	CG1	VAL	A	224	L	H	CG1	ILE	V	166
R	H	CG1	VAL	A	224	L	H	CD1	ILE	V	166
R	H	CG1	VAL	A	224	L	H	HG13	ILE	V	166
R	H	CG1	VAL	A	224	L	H	HD11	ILE	V	166
R	H	CG1	VAL	A	224	L	H	HD13	ILE	V	166
R	H	CG2	VAL	A	224	L	H	HD11	ILE	V	166
R	H	N	PHE	A	225	L	H	HD11	ILE	V	166
R	H	CB	PHE	A	225	L	H	HD12	LEU	V	202
R	H	CG	PHE	A	225	L	H	HB3	LEU	V	202
R	H	CG	PHE	A	225	L	H	HD12	LEU	V	202
R	H	CG	PHE	A	225	L	H	HD23	LEU	V	202
R	H	CD1	PHE	A	225	L	H	CD2	LEU	V	202
R	H	CD1	PHE	A	225	L	H	HB3	LEU	V	202
R	H	CD1	PHE	A	225	L	H	HD12	LEU	V	202
R	H	CD1	PHE	A	225	L	H	HD22	LEU	V	202
R	H	CD1	PHE	A	225	L	H	HD23	LEU	V	202
R	H	CD2	PHE	A	225	L	H	HB3	LEU	V	202
R	H	CD2	PHE	A	225	L	H	HD23	LEU	V	202
R	H	CD2	PHE	A	225	L	H	HB2	CYS	V	206
R	H	CE1	PHE	A	225	L	H	CD2	LEU	V	202
R	H	CE1	PHE	A	225	L	H	HB3	LEU	V	202
R	H	CE1	PHE	A	225	L	H	HD21	LEU	V	202
R	H	CE1	PHE	A	225	L	H	HD22	LEU	V	202
R	H	CE1	PHE	A	225	L	H	HD23	LEU	V	202
R	H	CE2	PHE	A	225	L	H	O	LEU	V	202
R	H	CE2	PHE	A	225	L	H	HB3	LEU	V	202
R	H	CE2	PHE	A	225	L	H	HD23	LEU	V	202
R	H	CE2	PHE	A	225	L	H	CB	CYS	V	206
R	H	CE2	PHE	A	225	L	H	HB2	CYS	V	206
R	H	CZ	PHE	A	225	L	H	HB3	LEU	V	202
R	H	CZ	PHE	A	225	L	H	HD21	LEU	V	202
R	H	CZ	PHE	A	225	L	H	HD23	LEU	V	202
R	H	CZ	PHE	A	225	L	H	HB2	CYS	V	206
R	H	CA	GLY	A	228	L	H	SD	MET	V	162
R	H	CA	GLY	A	228	L	H	CE	MET	V	162
R	H	CA	GLY	A	228	L	H	HE1	MET	V	162
R	H	CA	GLY	A	228	L	H	HE3	MET	V	162
R	H	CB	ILE	A	232	L	H	HG12	VAL	V	158
R	H	CB	ILE	A	232	L	H	HG23	VAL	V	158
R	H	CG1	ILE	A	232	L	H	CB	VAL	V	158
R	H	CG1	ILE	A	232	L	H	CG1	VAL	V	158
R	H	CG1	ILE	A	232	L	H	CG2	VAL	V	158
R	H	CG1	ILE	A	232	L	H	HG11	VAL	V	158
R	H	CG1	ILE	A	232	L	H	HG12	VAL	V	158
R	H	CG1	ILE	A	232	L	H	HG13	VAL	V	158
R	H	CG1	ILE	A	232	L	H	HG22	VAL	V	158
R	H	CG1	ILE	A	232	L	H	HG23	VAL	V	158
R	H	CG2	ILE	A	232	L	H	CD2	LEU	V	155
R	H	CG2	ILE	A	232	L	H	HD21	LEU	V	155
R	H	CG2	ILE	A	232	L	H	HD22	LEU	V	155
R	H	CG2	ILE	A	232	L	H	HD23	LEU	V	155
R	H	CG2	ILE	A	232	L	H	HG12	VAL	V	158
R	H	CG2	ILE	A	232	L	H	HG23	VAL	V	158
R	H	CD1	ILE	A	232	L	H	CB	VAL	V	158
R	H	CD1	ILE	A	232	L	H	CG1	VAL	V	158
R	H	CD1	ILE	A	232	L	H	CG2	VAL	V	158
R	H	CD1	ILE	A	232	L	H	HB	VAL	V	158
R	H	CD1	ILE	A	232	L	H	HG11	VAL	V	158
R	H	CD1	ILE	A	232	L	H	HG12	VAL	V	158
R	H	CD1	ILE	A	232	L	H	HG13	VAL	V	158
R	H	CD1	ILE	A	232	L	H	HG22	VAL	V	158
R	H	CD1	ILE	A	232	L	H	HG23	VAL	V	158
R	H	CG2	THR	A	235	L	H	HE1	PHE	V	154
R	H	CG2	THR	A	235	L	H	HZ	PHE	V	154
R	H	CG1	ILE	A	236	L	H	HD23	LEU	V	155
R	H	CD1	ILE	A	236	L	H	CD2	LEU	V	155
R	H	CD1	ILE	A	236	L	H	HD12	LEU	V	155
R	H	CD1	ILE	A	236	L	H	HD21	LEU	V	155
R	H	CD1	ILE	A	236	L	H	HD22	LEU	V	155
R	H	CD1	ILE	A	236	L	H	HD23	LEU	V	155
R	H	CB	PHE	A	239	L	H	HE2	PHE	V	147
R	H	CB	PHE	A	239	L	H	HZ	PHE	V	147
R	H	CG	PHE	A	239	L	H	HE2	PHE	V	147
R	H	CD1	PHE	A	239	L	H	HE2	PHE	V	147
R	H	OE2	GLU	A	243	L	H	CE1	PHE	V	147
R	H	OE2	GLU	A	243	L	H	CZ	PHE	V	147
R	H	OE2	GLU	A	243	L	H	HE1	PHE	V	147
R	H	OE2	GLU	A	243	L	H	HZ	PHE	V	147

- 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