IID

Q8NGA6_Q9P1Q5.1 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	ALA	A	19	L	H	ARG	V	139
R	-	PHE	A	20	L	H	ARG	V	139
R	-	PHE	A	20	L	H	TRP	V	143
R	H	LEU	A	209	L	H	PHE	V	194
R	H	PRO	A	21	L	H	ARG	V	139
R	H	PHE	A	212	L	H	LYS	V	197
R	H	PHE	A	212	L	H	MET	V	198
R	H	PHE	A	212	L	H	LEU	V	201
R	H	LEU	A	213	L	H	PHE	V	194
R	H	LEU	A	213	L	H	LYS	V	197
R	H	LEU	A	216	L	H	LYS	V	197
R	H	LEU	A	216	L	H	TYR	V	200
R	H	LEU	A	217	L	H	HIS	V	193
R	H	LEU	A	217	L	H	LYS	V	197
R	H	ALA	A	220	L	H	HIS	V	193
R	H	LEU	A	227	L	-	PRO	V	261
R	H	LEU	A	23	L	H	THR	V	134
R	H	LEU	A	23	L	-	SER	V	137
R	H	LEU	A	23	L	H	ARG	V	139
R	H	LEU	A	23	L	H	SER	V	140
R	H	PHE	A	239	L	-	PHE	V	259
R	H	THR	A	247	L	H	LEU	V	211
R	H	VAL	A	250	L	H	TYR	V	200
R	H	VAL	A	250	L	H	LEU	V	201
R	H	VAL	A	250	L	H	GLY	V	204
R	H	VAL	A	250	L	H	ILE	V	205
R	H	VAL	A	250	L	H	SER	V	207
R	H	VAL	A	251	L	H	VAL	V	208
R	H	VAL	A	251	L	H	LEU	V	211
R	H	TYR	A	253	L	H	LEU	V	201
R	H	GLY	A	254	L	H	LEU	V	201
R	H	GLY	A	254	L	H	ILE	V	205
R	H	PHE	A	255	L	H	VAL	V	208
R	H	SER	A	257	L	H	LEU	V	201
R	H	SER	A	257	L	H	ILE	V	205
R	H	VAL	A	258	L	H	ILE	V	151
R	H	MET	A	26	L	H	HIS	V	131
R	H	MET	A	26	L	H	THR	V	134
R	H	MET	A	26	L	H	ILE	V	135
R	-	LEU	A	261	L	H	PRO	V	158
R	H	GLU	A	270	L	H	ARG	V	139
R	H	GLU	A	270	L	H	TRP	V	143
R	H	PHE	A	285	L	H	VAL	V	215
R	H	PHE	A	285	L	H	ARG	V	219
R	H	LEU	A	286	L	H	VAL	V	208
R	H	LEU	A	286	L	H	LEU	V	211
R	H	LEU	A	286	L	H	VAL	V	215
R	H	ILE	A	289	L	H	VAL	V	215
R	H	LEU	A	29	L	-	ARG	V	128
R	H	ILE	A	290	L	H	LEU	V	211
R	H	LEU	A	293	L	H	ILE	V	218
R	H	LEU	A	30	L	H	TYR	V	120
R	H	LEU	A	30	L	-	ARG	V	128
R	H	LEU	A	33	L	-	ARG	V	128
R	H	LEU	A	33	L	H	ARG	V	219

- 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

Q8NGA6_Q9P1Q5.1 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	CA	ALA	A	19	L	H	HH22	ARG	V	139
R	H	C	ALA	A	19	L	H	NH2	ARG	V	139
R	H	C	ALA	A	19	L	H	HH12	ARG	V	139
R	H	C	ALA	A	19	L	H	HH21	ARG	V	139
R	H	C	ALA	A	19	L	H	HH22	ARG	V	139
R	H	CB	ALA	A	19	L	H	HH22	ARG	V	139
R	H	O	ALA	A	19	L	H	NH1	ARG	V	139
R	H	O	ALA	A	19	L	H	NH2	ARG	V	139
R	H	O	ALA	A	19	L	H	CZ	ARG	V	139
R	H	O	ALA	A	19	L	H	HH12	ARG	V	139
R	H	O	ALA	A	19	L	H	HH21	ARG	V	139
R	H	O	ALA	A	19	L	H	HH22	ARG	V	139
R	-	N	PHE	A	20	L	H	HH12	ARG	V	139
R	-	N	PHE	A	20	L	H	HH22	ARG	V	139
R	-	CA	PHE	A	20	L	H	NH1	ARG	V	139
R	-	CA	PHE	A	20	L	H	NH2	ARG	V	139
R	-	CA	PHE	A	20	L	H	HH12	ARG	V	139
R	-	CA	PHE	A	20	L	H	HH22	ARG	V	139
R	-	C	PHE	A	20	L	H	HH12	ARG	V	139
R	-	CG	PHE	A	20	L	H	NH2	ARG	V	139
R	-	CG	PHE	A	20	L	H	HH22	ARG	V	139
R	-	CD1	PHE	A	20	L	H	NE	ARG	V	139
R	-	CD1	PHE	A	20	L	H	NH1	ARG	V	139
R	-	CD1	PHE	A	20	L	H	NH2	ARG	V	139
R	-	CD1	PHE	A	20	L	H	CZ	ARG	V	139
R	-	CD1	PHE	A	20	L	H	HE	ARG	V	139
R	-	CD1	PHE	A	20	L	H	HH21	ARG	V	139
R	-	CD1	PHE	A	20	L	H	HH22	ARG	V	139
R	-	CD1	PHE	A	20	L	H	NE1	TRP	V	143
R	-	CD1	PHE	A	20	L	H	HE1	TRP	V	143
R	-	CE1	PHE	A	20	L	H	NE	ARG	V	139
R	-	CE1	PHE	A	20	L	H	NH2	ARG	V	139
R	-	CE1	PHE	A	20	L	H	CZ	ARG	V	139
R	-	CE1	PHE	A	20	L	H	HE	ARG	V	139
R	-	CE1	PHE	A	20	L	H	HH21	ARG	V	139
R	-	CE1	PHE	A	20	L	H	HH22	ARG	V	139
R	-	CE1	PHE	A	20	L	H	CD1	TRP	V	143
R	-	CE1	PHE	A	20	L	H	CE2	TRP	V	143
R	-	CE1	PHE	A	20	L	H	NE1	TRP	V	143
R	-	CE1	PHE	A	20	L	H	CZ2	TRP	V	143
R	-	CE1	PHE	A	20	L	H	HZ2	TRP	V	143
R	-	CE1	PHE	A	20	L	H	HE1	TRP	V	143
R	-	CZ	PHE	A	20	L	H	HH21	ARG	V	139
R	-	CZ	PHE	A	20	L	H	CE2	TRP	V	143
R	-	CZ	PHE	A	20	L	H	NE1	TRP	V	143
R	-	CZ	PHE	A	20	L	H	CZ2	TRP	V	143
R	-	CZ	PHE	A	20	L	H	HZ2	TRP	V	143
R	-	CZ	PHE	A	20	L	H	HE1	TRP	V	143
R	H	N	PRO	A	21	L	H	HH12	ARG	V	139
R	H	CD	PRO	A	21	L	H	HH12	ARG	V	139
R	H	CD1	LEU	A	23	L	H	HD3	ARG	V	139
R	H	CD2	LEU	A	23	L	H	O	THR	V	134
R	H	CD2	LEU	A	23	L	-	OG	SER	V	137
R	H	CD2	LEU	A	23	L	-	HG	SER	V	137
R	H	CD2	LEU	A	23	L	H	OG	SER	V	140
R	H	CD2	LEU	A	23	L	H	HG	SER	V	140
R	H	CB	MET	A	26	L	H	HG22	THR	V	134
R	H	CB	MET	A	26	L	H	HA	ILE	V	135
R	H	CB	MET	A	26	L	H	HG12	ILE	V	135
R	H	CG	MET	A	26	L	H	C	THR	V	134
R	H	CG	MET	A	26	L	H	CB	THR	V	134
R	H	CG	MET	A	26	L	H	O	THR	V	134
R	H	CG	MET	A	26	L	H	CG2	THR	V	134
R	H	CG	MET	A	26	L	H	HB	THR	V	134
R	H	CG	MET	A	26	L	H	HG21	THR	V	134
R	H	CG	MET	A	26	L	H	HG22	THR	V	134
R	H	CG	MET	A	26	L	H	HG23	THR	V	134
R	H	CG	MET	A	26	L	H	HA	ILE	V	135
R	H	CG	MET	A	26	L	H	HG12	ILE	V	135
R	H	CG	MET	A	26	L	H	HG13	ILE	V	135
R	H	SD	MET	A	26	L	H	HB3	HIS	V	131
R	H	SD	MET	A	26	L	H	CB	THR	V	134
R	H	SD	MET	A	26	L	H	CG2	THR	V	134
R	H	SD	MET	A	26	L	H	HB	THR	V	134
R	H	SD	MET	A	26	L	H	HG21	THR	V	134
R	H	SD	MET	A	26	L	H	HG22	THR	V	134
R	H	SD	MET	A	26	L	H	CG1	ILE	V	135
R	H	SD	MET	A	26	L	H	HG12	ILE	V	135
R	H	SD	MET	A	26	L	H	HG13	ILE	V	135
R	H	SD	MET	A	26	L	H	HD11	ILE	V	135
R	H	CE	MET	A	26	L	H	ND1	HIS	V	131
R	H	CE	MET	A	26	L	H	HB3	HIS	V	131
R	H	CE	MET	A	26	L	H	CG2	THR	V	134
R	H	CE	MET	A	26	L	H	HB	THR	V	134
R	H	CE	MET	A	26	L	H	HG21	THR	V	134
R	H	CE	MET	A	26	L	H	HG22	THR	V	134
R	H	C	LEU	A	29	L	-	HH12	ARG	V	128
R	H	CB	LEU	A	29	L	-	HH12	ARG	V	128
R	H	O	LEU	A	29	L	-	HH12	ARG	V	128
R	H	N	LEU	A	30	L	-	HH12	ARG	V	128
R	H	CA	LEU	A	30	L	-	HH12	ARG	V	128
R	H	CD1	LEU	A	30	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	30	L	H	HH	TYR	V	120
R	H	CB	LEU	A	33	L	-	HH22	ARG	V	128
R	H	CG	LEU	A	33	L	-	NH2	ARG	V	128
R	H	CG	LEU	A	33	L	-	HH21	ARG	V	128
R	H	CG	LEU	A	33	L	-	HH22	ARG	V	128
R	H	CD1	LEU	A	33	L	-	HH21	ARG	V	128
R	H	CD1	LEU	A	33	L	-	HH22	ARG	V	128
R	H	CD2	LEU	A	33	L	-	NH2	ARG	V	128
R	H	CD2	LEU	A	33	L	-	CZ	ARG	V	128
R	H	CD2	LEU	A	33	L	-	HH21	ARG	V	128
R	H	CD2	LEU	A	33	L	-	HH22	ARG	V	128
R	H	CD2	LEU	A	33	L	H	NH1	ARG	V	219
R	H	CD2	LEU	A	33	L	H	HH12	ARG	V	219
R	H	CD2	LEU	A	33	L	H	HH22	ARG	V	219
R	H	CD1	LEU	A	209	L	H	HE2	PHE	V	194
R	H	O	PHE	A	212	L	H	HD3	LYS	V	197
R	H	CD1	PHE	A	212	L	H	CE	MET	V	198
R	H	CD1	PHE	A	212	L	H	HE1	MET	V	198
R	H	CD1	PHE	A	212	L	H	HE2	MET	V	198
R	H	CD1	PHE	A	212	L	H	HE3	MET	V	198
R	H	CD1	PHE	A	212	L	H	HD23	LEU	V	201
R	H	CD2	PHE	A	212	L	H	HD12	LEU	V	201
R	H	CE1	PHE	A	212	L	H	HB3	LYS	V	197
R	H	CE1	PHE	A	212	L	H	CE	MET	V	198
R	H	CE1	PHE	A	212	L	H	HE1	MET	V	198
R	H	CE1	PHE	A	212	L	H	HE2	MET	V	198
R	H	CE1	PHE	A	212	L	H	HE3	MET	V	198
R	H	CE1	PHE	A	212	L	H	CD2	LEU	V	201
R	H	CE1	PHE	A	212	L	H	HB2	LEU	V	201
R	H	CE1	PHE	A	212	L	H	HD12	LEU	V	201
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	201
R	H	CE2	PHE	A	212	L	H	CD1	LEU	V	201
R	H	CE2	PHE	A	212	L	H	HB2	LEU	V	201
R	H	CE2	PHE	A	212	L	H	HD12	LEU	V	201
R	H	CE2	PHE	A	212	L	H	HD23	LEU	V	201
R	H	CZ	PHE	A	212	L	H	O	LYS	V	197
R	H	CZ	PHE	A	212	L	H	HE1	MET	V	198
R	H	CZ	PHE	A	212	L	H	HE3	MET	V	198
R	H	CZ	PHE	A	212	L	H	CB	LEU	V	201
R	H	CZ	PHE	A	212	L	H	CG	LEU	V	201
R	H	CZ	PHE	A	212	L	H	CD1	LEU	V	201
R	H	CZ	PHE	A	212	L	H	CD2	LEU	V	201
R	H	CZ	PHE	A	212	L	H	HB2	LEU	V	201
R	H	CZ	PHE	A	212	L	H	HB3	LEU	V	201
R	H	CZ	PHE	A	212	L	H	HD12	LEU	V	201
R	H	CZ	PHE	A	212	L	H	HD23	LEU	V	201
R	H	CA	LEU	A	213	L	H	NZ	LYS	V	197
R	H	CA	LEU	A	213	L	H	HD3	LYS	V	197
R	H	CA	LEU	A	213	L	H	HZ2	LYS	V	197
R	H	C	LEU	A	213	L	H	HD3	LYS	V	197
R	H	C	LEU	A	213	L	H	HZ2	LYS	V	197
R	H	CB	LEU	A	213	L	H	NZ	LYS	V	197
R	H	CB	LEU	A	213	L	H	HZ2	LYS	V	197
R	H	CB	LEU	A	213	L	H	HZ3	LYS	V	197
R	H	O	LEU	A	213	L	H	NZ	LYS	V	197
R	H	O	LEU	A	213	L	H	HD3	LYS	V	197
R	H	O	LEU	A	213	L	H	HZ1	LYS	V	197
R	H	O	LEU	A	213	L	H	HZ2	LYS	V	197
R	H	CG	LEU	A	213	L	H	HZ2	LYS	V	197
R	H	CG	LEU	A	213	L	H	HZ3	LYS	V	197
R	H	CD2	LEU	A	213	L	H	HD2	PHE	V	194
R	H	CD2	LEU	A	213	L	H	HE2	PHE	V	194
R	H	CD2	LEU	A	213	L	H	CD	LYS	V	197
R	H	CD2	LEU	A	213	L	H	CE	LYS	V	197
R	H	CD2	LEU	A	213	L	H	NZ	LYS	V	197
R	H	CD2	LEU	A	213	L	H	HD2	LYS	V	197
R	H	CD2	LEU	A	213	L	H	HD3	LYS	V	197
R	H	CD2	LEU	A	213	L	H	HZ2	LYS	V	197
R	H	CD2	LEU	A	213	L	H	HZ3	LYS	V	197
R	H	N	LEU	A	216	L	H	HD3	LYS	V	197
R	H	CA	LEU	A	216	L	H	HG2	LYS	V	197
R	H	CA	LEU	A	216	L	H	HD3	LYS	V	197
R	H	C	LEU	A	216	L	H	HG2	LYS	V	197
R	H	C	LEU	A	216	L	H	HD3	LYS	V	197
R	H	CB	LEU	A	216	L	H	CB	LYS	V	197
R	H	CB	LEU	A	216	L	H	CG	LYS	V	197
R	H	CB	LEU	A	216	L	H	CD	LYS	V	197
R	H	CB	LEU	A	216	L	H	CE	LYS	V	197
R	H	CB	LEU	A	216	L	H	HB3	LYS	V	197
R	H	CB	LEU	A	216	L	H	HG2	LYS	V	197
R	H	CB	LEU	A	216	L	H	HG3	LYS	V	197
R	H	CB	LEU	A	216	L	H	HD2	LYS	V	197
R	H	CB	LEU	A	216	L	H	HD3	LYS	V	197
R	H	CB	LEU	A	216	L	H	HE3	LYS	V	197
R	H	CG	LEU	A	216	L	H	CA	LYS	V	197
R	H	CG	LEU	A	216	L	H	CB	LYS	V	197
R	H	CG	LEU	A	216	L	H	CG	LYS	V	197
R	H	CG	LEU	A	216	L	H	CD	LYS	V	197
R	H	CG	LEU	A	216	L	H	HA	LYS	V	197
R	H	CG	LEU	A	216	L	H	HB3	LYS	V	197
R	H	CG	LEU	A	216	L	H	HG2	LYS	V	197
R	H	CG	LEU	A	216	L	H	HD2	LYS	V	197
R	H	CG	LEU	A	216	L	H	HD3	LYS	V	197
R	H	CD1	LEU	A	216	L	H	CA	LYS	V	197
R	H	CD1	LEU	A	216	L	H	C	LYS	V	197
R	H	CD1	LEU	A	216	L	H	CB	LYS	V	197
R	H	CD1	LEU	A	216	L	H	O	LYS	V	197
R	H	CD1	LEU	A	216	L	H	CG	LYS	V	197
R	H	CD1	LEU	A	216	L	H	CD	LYS	V	197
R	H	CD1	LEU	A	216	L	H	CE	LYS	V	197
R	H	CD1	LEU	A	216	L	H	HA	LYS	V	197
R	H	CD1	LEU	A	216	L	H	HB2	LYS	V	197
R	H	CD1	LEU	A	216	L	H	HB3	LYS	V	197
R	H	CD1	LEU	A	216	L	H	HG2	LYS	V	197
R	H	CD1	LEU	A	216	L	H	HG3	LYS	V	197
R	H	CD1	LEU	A	216	L	H	HD2	LYS	V	197
R	H	CD1	LEU	A	216	L	H	HD3	LYS	V	197
R	H	CD2	LEU	A	216	L	H	CA	LYS	V	197
R	H	CD2	LEU	A	216	L	H	CB	LYS	V	197
R	H	CD2	LEU	A	216	L	H	O	LYS	V	197
R	H	CD2	LEU	A	216	L	H	CG	LYS	V	197
R	H	CD2	LEU	A	216	L	H	HA	LYS	V	197
R	H	CD2	LEU	A	216	L	H	HB3	LYS	V	197
R	H	CD2	LEU	A	216	L	H	HG2	LYS	V	197
R	H	CD2	LEU	A	216	L	H	HD3	LYS	V	197
R	H	CD2	LEU	A	216	L	H	HB2	TYR	V	200
R	H	N	LEU	A	217	L	H	HD3	LYS	V	197
R	H	N	LEU	A	217	L	H	HE3	LYS	V	197
R	H	CA	LEU	A	217	L	H	HE1	HIS	V	193
R	H	CD1	LEU	A	217	L	H	CE1	HIS	V	193
R	H	CD1	LEU	A	217	L	H	NE2	HIS	V	193
R	H	CD1	LEU	A	217	L	H	HE1	HIS	V	193
R	H	CB	ALA	A	220	L	H	HE1	HIS	V	193
R	H	CG	LEU	A	227	L	-	HB3	PRO	V	261
R	H	CD1	LEU	A	227	L	-	HB3	PRO	V	261
R	H	CD2	LEU	A	227	L	-	CB	PRO	V	261
R	H	CD2	LEU	A	227	L	-	CG	PRO	V	261
R	H	CD2	LEU	A	227	L	-	HB3	PRO	V	261
R	H	CD2	LEU	A	227	L	-	HG2	PRO	V	261
R	H	CD2	LEU	A	227	L	-	HG3	PRO	V	261
R	H	CE1	PHE	A	239	L	-	HD1	PHE	V	259
R	H	CZ	PHE	A	239	L	-	CD1	PHE	V	259
R	H	CZ	PHE	A	239	L	-	HD1	PHE	V	259
R	H	CG2	THR	A	247	L	H	CD1	LEU	V	211
R	H	CG2	THR	A	247	L	H	HD12	LEU	V	211
R	H	CG2	THR	A	247	L	H	HD13	LEU	V	211
R	H	CG2	THR	A	247	L	H	HD22	LEU	V	211
R	H	CA	VAL	A	250	L	H	HA3	GLY	V	204
R	H	C	VAL	A	250	L	H	HA3	GLY	V	204
R	H	CB	VAL	A	250	L	H	CA	GLY	V	204
R	H	CB	VAL	A	250	L	H	C	GLY	V	204
R	H	CB	VAL	A	250	L	H	O	GLY	V	204
R	H	CB	VAL	A	250	L	H	HA2	GLY	V	204
R	H	CB	VAL	A	250	L	H	HA3	GLY	V	204
R	H	O	VAL	A	250	L	H	HD11	LEU	V	201
R	H	O	VAL	A	250	L	H	HA3	GLY	V	204
R	H	O	VAL	A	250	L	H	HG13	ILE	V	205
R	H	CG1	VAL	A	250	L	H	N	GLY	V	204
R	H	CG1	VAL	A	250	L	H	CA	GLY	V	204
R	H	CG1	VAL	A	250	L	H	C	GLY	V	204
R	H	CG1	VAL	A	250	L	H	O	GLY	V	204
R	H	CG1	VAL	A	250	L	H	H	GLY	V	204
R	H	CG1	VAL	A	250	L	H	HA2	GLY	V	204
R	H	CG1	VAL	A	250	L	H	HA3	GLY	V	204
R	H	CG1	VAL	A	250	L	H	N	ILE	V	205
R	H	CG1	VAL	A	250	L	H	H	ILE	V	205
R	H	CG1	VAL	A	250	L	H	HB3	SER	V	207
R	H	CG2	VAL	A	250	L	H	O	TYR	V	200
R	H	CG2	VAL	A	250	L	H	N	GLY	V	204
R	H	CG2	VAL	A	250	L	H	CA	GLY	V	204
R	H	CG2	VAL	A	250	L	H	H	GLY	V	204
R	H	CG2	VAL	A	250	L	H	HA2	GLY	V	204
R	H	CG2	VAL	A	250	L	H	HA3	GLY	V	204
R	H	CA	VAL	A	251	L	H	HG23	VAL	V	208
R	H	CB	VAL	A	251	L	H	HG23	VAL	V	208
R	H	CG1	VAL	A	251	L	H	HG23	VAL	V	208
R	H	CG2	VAL	A	251	L	H	CG2	VAL	V	208
R	H	CG2	VAL	A	251	L	H	HG23	VAL	V	208
R	H	CG2	VAL	A	251	L	H	CD1	LEU	V	211
R	H	CG2	VAL	A	251	L	H	HD11	LEU	V	211
R	H	CG2	VAL	A	251	L	H	HD12	LEU	V	211
R	H	CG2	VAL	A	251	L	H	HD13	LEU	V	211
R	H	CA	TYR	A	253	L	H	HD13	LEU	V	201
R	H	C	TYR	A	253	L	H	CD1	LEU	V	201
R	H	C	TYR	A	253	L	H	HD11	LEU	V	201
R	H	C	TYR	A	253	L	H	HD12	LEU	V	201
R	H	C	TYR	A	253	L	H	HD13	LEU	V	201
R	H	CB	TYR	A	253	L	H	CD1	LEU	V	201
R	H	CB	TYR	A	253	L	H	HD11	LEU	V	201
R	H	CB	TYR	A	253	L	H	HD12	LEU	V	201
R	H	CB	TYR	A	253	L	H	HD13	LEU	V	201
R	H	O	TYR	A	253	L	H	CD1	LEU	V	201
R	H	O	TYR	A	253	L	H	HD13	LEU	V	201
R	H	O	TYR	A	253	L	H	HD22	LEU	V	201
R	H	N	GLY	A	254	L	H	CD1	LEU	V	201
R	H	N	GLY	A	254	L	H	HD11	LEU	V	201
R	H	N	GLY	A	254	L	H	HD13	LEU	V	201
R	H	N	GLY	A	254	L	H	HG12	ILE	V	205
R	H	N	GLY	A	254	L	H	HG13	ILE	V	205
R	H	CA	GLY	A	254	L	H	HD11	LEU	V	201
R	H	CA	GLY	A	254	L	H	HD13	LEU	V	201
R	H	CA	GLY	A	254	L	H	CG1	ILE	V	205
R	H	CA	GLY	A	254	L	H	CD1	ILE	V	205
R	H	CA	GLY	A	254	L	H	HG12	ILE	V	205
R	H	CA	GLY	A	254	L	H	HG13	ILE	V	205
R	H	CA	GLY	A	254	L	H	HD11	ILE	V	205
R	H	C	GLY	A	254	L	H	CG1	ILE	V	205
R	H	C	GLY	A	254	L	H	HG12	ILE	V	205
R	H	C	GLY	A	254	L	H	HD11	ILE	V	205
R	H	O	GLY	A	254	L	H	HG12	ILE	V	205
R	H	O	GLY	A	254	L	H	HD11	ILE	V	205
R	H	CD1	PHE	A	255	L	H	HG12	VAL	V	208
R	H	CD1	PHE	A	255	L	H	HG22	VAL	V	208
R	H	CE1	PHE	A	255	L	H	CB	VAL	V	208
R	H	CE1	PHE	A	255	L	H	CG1	VAL	V	208
R	H	CE1	PHE	A	255	L	H	CG2	VAL	V	208
R	H	CE1	PHE	A	255	L	H	HG11	VAL	V	208
R	H	CE1	PHE	A	255	L	H	HG12	VAL	V	208
R	H	CE1	PHE	A	255	L	H	HG13	VAL	V	208
R	H	CE1	PHE	A	255	L	H	HG22	VAL	V	208
R	H	CE1	PHE	A	255	L	H	HG23	VAL	V	208
R	H	CE2	PHE	A	255	L	H	HG12	VAL	V	208
R	H	CE2	PHE	A	255	L	H	HG13	VAL	V	208
R	H	CZ	PHE	A	255	L	H	CG1	VAL	V	208
R	H	CZ	PHE	A	255	L	H	CG2	VAL	V	208
R	H	CZ	PHE	A	255	L	H	HG11	VAL	V	208
R	H	CZ	PHE	A	255	L	H	HG12	VAL	V	208
R	H	CZ	PHE	A	255	L	H	HG13	VAL	V	208
R	H	CZ	PHE	A	255	L	H	HG22	VAL	V	208
R	H	CZ	PHE	A	255	L	H	HG23	VAL	V	208
R	H	CB	SER	A	257	L	H	HD22	LEU	V	201
R	H	CB	SER	A	257	L	H	HD11	ILE	V	205
R	H	OG	SER	A	257	L	H	HD22	LEU	V	201
R	H	OG	SER	A	257	L	H	CD1	ILE	V	205
R	H	OG	SER	A	257	L	H	HD11	ILE	V	205
R	H	OG	SER	A	257	L	H	HD12	ILE	V	205
R	H	OG	SER	A	257	L	H	HD13	ILE	V	205
R	H	CB	VAL	A	258	L	H	HG12	ILE	V	151
R	H	CG1	VAL	A	258	L	H	HG12	ILE	V	151
R	H	CG2	VAL	A	258	L	H	HG12	ILE	V	151
R	H	CG2	VAL	A	258	L	H	HG22	ILE	V	151
R	-	CB	LEU	A	261	L	H	HG2	PRO	V	158
R	-	CB	LEU	A	261	L	H	HG3	PRO	V	158
R	-	CG	LEU	A	261	L	H	HG2	PRO	V	158
R	-	CG	LEU	A	261	L	H	HG3	PRO	V	158
R	-	CD1	LEU	A	261	L	H	CG	PRO	V	158
R	-	CD1	LEU	A	261	L	H	HG2	PRO	V	158
R	-	CD1	LEU	A	261	L	H	HG3	PRO	V	158
R	-	CD2	LEU	A	261	L	H	HG2	PRO	V	158
R	-	CD2	LEU	A	261	L	H	HG3	PRO	V	158
R	H	CB	GLU	A	270	L	H	CH2	TRP	V	143
R	H	CB	GLU	A	270	L	H	CZ2	TRP	V	143
R	H	CB	GLU	A	270	L	H	HH2	TRP	V	143
R	H	CB	GLU	A	270	L	H	HZ2	TRP	V	143
R	H	CG	GLU	A	270	L	H	HH2	TRP	V	143
R	H	CG	GLU	A	270	L	H	HZ2	TRP	V	143
R	H	CD	GLU	A	270	L	H	CH2	TRP	V	143
R	H	CD	GLU	A	270	L	H	CZ2	TRP	V	143
R	H	CD	GLU	A	270	L	H	HH2	TRP	V	143
R	H	CD	GLU	A	270	L	H	HZ2	TRP	V	143
R	H	OE1	GLU	A	270	L	H	HH21	ARG	V	139
R	H	OE1	GLU	A	270	L	H	HZ2	TRP	V	143
R	H	OE2	GLU	A	270	L	H	CH2	TRP	V	143
R	H	OE2	GLU	A	270	L	H	CZ2	TRP	V	143
R	H	OE2	GLU	A	270	L	H	HH2	TRP	V	143
R	H	OE2	GLU	A	270	L	H	HZ2	TRP	V	143
R	H	CE1	PHE	A	285	L	H	HG13	VAL	V	215
R	H	CE2	PHE	A	285	L	H	HH21	ARG	V	219
R	H	CE2	PHE	A	285	L	H	HH22	ARG	V	219
R	H	CZ	PHE	A	285	L	H	HG13	VAL	V	215
R	H	CZ	PHE	A	285	L	H	NH2	ARG	V	219
R	H	CZ	PHE	A	285	L	H	HH21	ARG	V	219
R	H	CZ	PHE	A	285	L	H	HH22	ARG	V	219
R	H	CD1	LEU	A	286	L	H	HG13	VAL	V	208
R	H	CD2	LEU	A	286	L	H	HB3	LEU	V	211
R	H	CD2	LEU	A	286	L	H	HG22	VAL	V	215
R	H	CG2	ILE	A	289	L	H	HG23	VAL	V	215
R	H	CD1	ILE	A	289	L	H	HG22	VAL	V	215
R	H	CD1	ILE	A	289	L	H	HG23	VAL	V	215
R	H	CG1	ILE	A	290	L	H	HD13	LEU	V	211
R	H	CG1	ILE	A	290	L	H	HD23	LEU	V	211
R	H	CD1	ILE	A	290	L	H	CD1	LEU	V	211
R	H	CD1	ILE	A	290	L	H	HD12	LEU	V	211
R	H	CD1	ILE	A	290	L	H	HD13	LEU	V	211
R	H	CD1	LEU	A	293	L	H	CD1	ILE	V	218
R	H	CD1	LEU	A	293	L	H	HD11	ILE	V	218
R	H	CD1	LEU	A	293	L	H	HD12	ILE	V	218

- 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