IID

Q8NGN2_P04201.1 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	204	L	H	PHE	V	120
R	H	LEU	A	204	L	H	TRP	V	163
R	H	LEU	A	204	L	H	ALA	V	164
R	H	THR	A	208	L	H	GLY	V	160
R	H	THR	A	208	L	H	ILE	V	161
R	H	THR	A	208	L	H	ALA	V	164
R	H	VAL	A	211	L	H	GLU	V	157
R	H	VAL	A	211	L	H	ILE	V	161
R	H	VAL	A	212	L	H	ILE	V	161
R	H	ILE	A	214	L	H	ARG	V	153
R	H	ILE	A	214	L	H	GLU	V	157
R	H	ARG	A	215	L	H	MET	V	154
R	H	ARG	A	215	L	H	GLU	V	157
R	H	ARG	A	215	L	H	MET	V	158
R	H	ARG	A	215	L	H	ILE	V	161
R	H	SER	A	224	L	H	ARG	V	153
R	H	TYR	A	227	L	H	ARG	V	153
R	H	TYR	A	227	L	H	GLU	V	157
R	H	ILE	A	228	L	H	ARG	V	153
R	H	MET	A	231	L	H	ALA	V	156
R	H	ILE	A	235	L	H	ALA	V	156
R	H	ILE	A	235	L	H	HIS	V	74
R	H	ILE	A	235	L	H	HIS	V	78
R	H	LEU	A	238	L	H	PHE	V	81
R	H	ILE	A	239	L	H	LEU	V	59
R	H	ILE	A	239	L	H	GLY	V	77
R	H	ILE	A	239	L	H	PHE	V	81
R	H	PHE	A	240	L	H	LEU	V	59
R	H	PHE	A	240	L	H	LEU	V	60
R	H	PHE	A	240	L	H	GLY	V	63
R	H	MET	A	242	L	H	PHE	V	81
R	H	PRO	A	243	L	H	PHE	V	81
R	H	PRO	A	243	L	H	CYS	V	85
R	H	MET	A	244	L	H	LEU	V	56
R	H	LEU	A	247	L	H	TYR	V	48
R	H	LEU	A	247	L	H	THR	V	88
R	H	LEU	A	250	L	H	THR	V	88
R	-	TYR	A	254	L	H	ALA	V	96
R	H	THR	A	257	L	H	LEU	V	45
R	H	THR	A	257	L	H	TYR	V	48
R	H	THR	A	257	L	H	MET	V	95
R	-	PHE	A	258	L	H	TYR	V	48
R	-	PHE	A	258	L	H	THR	V	88
R	-	PHE	A	258	L	H	PRO	V	92
R	H	LEU	A	261	L	H	TYR	V	48
R	H	LEU	A	261	L	H	VAL	V	52
R	H	ILE	A	264	L	H	LEU	V	56
R	H	LEU	A	267	L	H	LEU	V	60
R	H	PHE	A	268	L	H	LEU	V	56
R	H	PHE	A	268	L	H	LEU	V	59
R	H	PHE	A	268	L	H	LEU	V	60
R	H	ILE	A	271	L	H	LEU	V	60
R	H	ILE	A	34	L	H	SER	V	320
R	H	ILE	A	34	L	H	SER	V	324
R	H	TRP	A	37	L	H	GLU	V	323
R	H	TRP	A	37	L	H	SER	V	324
R	H	TRP	A	37	L	-	GLY	V	327
R	H	TRP	A	37	L	-	SER	V	328
R	H	VAL	A	38	L	H	SER	V	320
R	H	VAL	A	38	L	H	GLU	V	323

- 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

Q8NGN2_P04201.1 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	ILE	A	34	L	H	OG	SER	V	324
R	H	CA	ILE	A	34	L	H	HG	SER	V	324
R	H	CB	ILE	A	34	L	H	HB3	SER	V	320
R	H	CB	ILE	A	34	L	H	OG	SER	V	324
R	H	CB	ILE	A	34	L	H	HG	SER	V	324
R	H	CG1	ILE	A	34	L	H	CB	SER	V	324
R	H	CG1	ILE	A	34	L	H	OG	SER	V	324
R	H	CG1	ILE	A	34	L	H	HB2	SER	V	324
R	H	CG1	ILE	A	34	L	H	HB3	SER	V	324
R	H	CG1	ILE	A	34	L	H	HG	SER	V	324
R	H	CG2	ILE	A	34	L	H	C	SER	V	320
R	H	CG2	ILE	A	34	L	H	CB	SER	V	320
R	H	CG2	ILE	A	34	L	H	O	SER	V	320
R	H	CG2	ILE	A	34	L	H	OG	SER	V	320
R	H	CG2	ILE	A	34	L	H	HA	SER	V	320
R	H	CG2	ILE	A	34	L	H	HB3	SER	V	320
R	H	CG2	ILE	A	34	L	H	OG	SER	V	324
R	H	CG2	ILE	A	34	L	H	HG	SER	V	324
R	H	CD1	ILE	A	34	L	H	OG	SER	V	324
R	H	CD1	ILE	A	34	L	H	HG	SER	V	324
R	H	CB	TRP	A	37	L	H	HB3	GLU	V	323
R	H	CB	TRP	A	37	L	H	HA	SER	V	324
R	H	CG	TRP	A	37	L	H	HA	SER	V	324
R	H	CG	TRP	A	37	L	-	HA3	GLY	V	327
R	H	CD1	TRP	A	37	L	H	CA	SER	V	324
R	H	CD1	TRP	A	37	L	H	HA	SER	V	324
R	H	CD2	TRP	A	37	L	H	HA	SER	V	324
R	H	CD2	TRP	A	37	L	-	CA	GLY	V	327
R	H	CD2	TRP	A	37	L	-	HA3	GLY	V	327
R	H	CE2	TRP	A	37	L	H	HA	SER	V	324
R	H	CE2	TRP	A	37	L	-	CA	GLY	V	327
R	H	CE2	TRP	A	37	L	-	C	GLY	V	327
R	H	CE2	TRP	A	37	L	-	O	GLY	V	327
R	H	CE2	TRP	A	37	L	-	HA3	GLY	V	327
R	H	CE3	TRP	A	37	L	-	CA	GLY	V	327
R	H	CE3	TRP	A	37	L	-	O	GLY	V	327
R	H	CE3	TRP	A	37	L	-	HA2	GLY	V	327
R	H	CE3	TRP	A	37	L	-	HA3	GLY	V	327
R	H	NE1	TRP	A	37	L	H	HA	SER	V	324
R	H	NE1	TRP	A	37	L	-	HA3	GLY	V	327
R	H	CH2	TRP	A	37	L	-	CA	GLY	V	327
R	H	CH2	TRP	A	37	L	-	C	GLY	V	327
R	H	CH2	TRP	A	37	L	-	O	GLY	V	327
R	H	CH2	TRP	A	37	L	-	HA2	GLY	V	327
R	H	CH2	TRP	A	37	L	-	HA3	GLY	V	327
R	H	CH2	TRP	A	37	L	-	N	SER	V	328
R	H	CZ2	TRP	A	37	L	-	CA	GLY	V	327
R	H	CZ2	TRP	A	37	L	-	C	GLY	V	327
R	H	CZ2	TRP	A	37	L	-	O	GLY	V	327
R	H	CZ2	TRP	A	37	L	-	HA2	GLY	V	327
R	H	CZ2	TRP	A	37	L	-	HA3	GLY	V	327
R	H	CZ2	TRP	A	37	L	-	N	SER	V	328
R	H	CZ2	TRP	A	37	L	-	HA	SER	V	328
R	H	CZ3	TRP	A	37	L	-	CA	GLY	V	327
R	H	CZ3	TRP	A	37	L	-	C	GLY	V	327
R	H	CZ3	TRP	A	37	L	-	O	GLY	V	327
R	H	CZ3	TRP	A	37	L	-	HA2	GLY	V	327
R	H	CZ3	TRP	A	37	L	-	HA3	GLY	V	327
R	H	CA	VAL	A	38	L	H	OE2	GLU	V	323
R	H	CB	VAL	A	38	L	H	OE2	GLU	V	323
R	H	CG2	VAL	A	38	L	H	HA	SER	V	320
R	H	CG2	VAL	A	38	L	H	HB3	SER	V	320
R	H	CG2	VAL	A	38	L	H	OE2	GLU	V	323
R	H	O	LEU	A	204	L	H	HB3	ALA	V	164
R	H	CD1	LEU	A	204	L	H	HZ	PHE	V	120
R	H	CD1	LEU	A	204	L	H	HB3	TRP	V	163
R	H	CD2	LEU	A	204	L	H	HB3	TRP	V	163
R	H	CA	THR	A	208	L	H	HB3	ALA	V	164
R	H	CB	THR	A	208	L	H	O	GLY	V	160
R	H	CB	THR	A	208	L	H	HA	ILE	V	161
R	H	CB	THR	A	208	L	H	CB	ALA	V	164
R	H	CB	THR	A	208	L	H	HB1	ALA	V	164
R	H	CB	THR	A	208	L	H	HB2	ALA	V	164
R	H	CB	THR	A	208	L	H	HB3	ALA	V	164
R	H	CG2	THR	A	208	L	H	O	GLY	V	160
R	H	CG2	THR	A	208	L	H	CA	ILE	V	161
R	H	CG2	THR	A	208	L	H	HA	ILE	V	161
R	H	CG2	THR	A	208	L	H	HG12	ILE	V	161
R	H	CG2	THR	A	208	L	H	CB	ALA	V	164
R	H	CG2	THR	A	208	L	H	HB1	ALA	V	164
R	H	CG2	THR	A	208	L	H	HB2	ALA	V	164
R	H	CG2	THR	A	208	L	H	HB3	ALA	V	164
R	H	OG1	THR	A	208	L	H	C	GLY	V	160
R	H	OG1	THR	A	208	L	H	O	GLY	V	160
R	H	OG1	THR	A	208	L	H	HA3	GLY	V	160
R	H	OG1	THR	A	208	L	H	HA	ILE	V	161
R	H	OG1	THR	A	208	L	H	CB	ALA	V	164
R	H	OG1	THR	A	208	L	H	H	ALA	V	164
R	H	OG1	THR	A	208	L	H	HB1	ALA	V	164
R	H	OG1	THR	A	208	L	H	HB2	ALA	V	164
R	H	OG1	THR	A	208	L	H	HB3	ALA	V	164
R	H	N	VAL	A	211	L	H	HG2	GLU	V	157
R	H	CA	VAL	A	211	L	H	CG	GLU	V	157
R	H	CA	VAL	A	211	L	H	HB3	GLU	V	157
R	H	CA	VAL	A	211	L	H	HG2	GLU	V	157
R	H	C	VAL	A	211	L	H	HG2	GLU	V	157
R	H	CB	VAL	A	211	L	H	CA	GLU	V	157
R	H	CB	VAL	A	211	L	H	CB	GLU	V	157
R	H	CB	VAL	A	211	L	H	CG	GLU	V	157
R	H	CB	VAL	A	211	L	H	HA	GLU	V	157
R	H	CB	VAL	A	211	L	H	HB3	GLU	V	157
R	H	CB	VAL	A	211	L	H	HG2	GLU	V	157
R	H	CB	VAL	A	211	L	H	HG13	ILE	V	161
R	H	CB	VAL	A	211	L	H	HD11	ILE	V	161
R	H	CG1	VAL	A	211	L	H	CA	GLU	V	157
R	H	CG1	VAL	A	211	L	H	C	GLU	V	157
R	H	CG1	VAL	A	211	L	H	CB	GLU	V	157
R	H	CG1	VAL	A	211	L	H	O	GLU	V	157
R	H	CG1	VAL	A	211	L	H	CG	GLU	V	157
R	H	CG1	VAL	A	211	L	H	CD	GLU	V	157
R	H	CG1	VAL	A	211	L	H	OE2	GLU	V	157
R	H	CG1	VAL	A	211	L	H	HA	GLU	V	157
R	H	CG1	VAL	A	211	L	H	HB2	GLU	V	157
R	H	CG1	VAL	A	211	L	H	HB3	GLU	V	157
R	H	CG1	VAL	A	211	L	H	HG2	GLU	V	157
R	H	CG1	VAL	A	211	L	H	HG3	GLU	V	157
R	H	CG1	VAL	A	211	L	H	CG1	ILE	V	161
R	H	CG1	VAL	A	211	L	H	CD1	ILE	V	161
R	H	CG1	VAL	A	211	L	H	HG13	ILE	V	161
R	H	CG1	VAL	A	211	L	H	HD11	ILE	V	161
R	H	CG1	VAL	A	211	L	H	HD12	ILE	V	161
R	H	CG2	VAL	A	211	L	H	CA	GLU	V	157
R	H	CG2	VAL	A	211	L	H	CB	GLU	V	157
R	H	CG2	VAL	A	211	L	H	O	GLU	V	157
R	H	CG2	VAL	A	211	L	H	CG	GLU	V	157
R	H	CG2	VAL	A	211	L	H	HA	GLU	V	157
R	H	CG2	VAL	A	211	L	H	HB3	GLU	V	157
R	H	CG2	VAL	A	211	L	H	HG2	GLU	V	157
R	H	CG2	VAL	A	211	L	H	HG3	GLU	V	157
R	H	N	VAL	A	212	L	H	HD11	ILE	V	161
R	H	CG2	VAL	A	212	L	H	HG12	ILE	V	161
R	H	CG2	VAL	A	212	L	H	HD11	ILE	V	161
R	H	CB	ILE	A	214	L	H	NH2	ARG	V	153
R	H	CB	ILE	A	214	L	H	HH21	ARG	V	153
R	H	CB	ILE	A	214	L	H	HH22	ARG	V	153
R	H	CB	ILE	A	214	L	H	OE1	GLU	V	157
R	H	CG1	ILE	A	214	L	H	NH2	ARG	V	153
R	H	CG1	ILE	A	214	L	H	HH21	ARG	V	153
R	H	CG1	ILE	A	214	L	H	HH22	ARG	V	153
R	H	CG2	ILE	A	214	L	H	NE	ARG	V	153
R	H	CG2	ILE	A	214	L	H	NH2	ARG	V	153
R	H	CG2	ILE	A	214	L	H	CZ	ARG	V	153
R	H	CG2	ILE	A	214	L	H	HE	ARG	V	153
R	H	CG2	ILE	A	214	L	H	HH21	ARG	V	153
R	H	CG2	ILE	A	214	L	H	HH22	ARG	V	153
R	H	CG2	ILE	A	214	L	H	OE1	GLU	V	157
R	H	CD1	ILE	A	214	L	H	NH2	ARG	V	153
R	H	CD1	ILE	A	214	L	H	CZ	ARG	V	153
R	H	CD1	ILE	A	214	L	H	HE	ARG	V	153
R	H	CD1	ILE	A	214	L	H	HH21	ARG	V	153
R	H	CD1	ILE	A	214	L	H	HH22	ARG	V	153
R	H	CG	ARG	A	215	L	H	HE1	MET	V	154
R	H	CG	ARG	A	215	L	H	OE2	GLU	V	157
R	H	CD	ARG	A	215	L	H	SD	MET	V	154
R	H	CD	ARG	A	215	L	H	HE1	MET	V	154
R	H	CD	ARG	A	215	L	H	OE2	GLU	V	157
R	H	CD	ARG	A	215	L	H	HB3	GLU	V	157
R	H	CD	ARG	A	215	L	H	HD11	ILE	V	161
R	H	NE	ARG	A	215	L	H	SD	MET	V	154
R	H	NE	ARG	A	215	L	H	CE	MET	V	154
R	H	NE	ARG	A	215	L	H	HE1	MET	V	154
R	H	NH1	ARG	A	215	L	H	SD	MET	V	154
R	H	NH1	ARG	A	215	L	H	CG	MET	V	158
R	H	NH1	ARG	A	215	L	H	HG2	MET	V	158
R	H	NH1	ARG	A	215	L	H	HG3	MET	V	158
R	H	NH1	ARG	A	215	L	H	HE2	MET	V	158
R	H	NH1	ARG	A	215	L	H	HE3	MET	V	158
R	H	NH1	ARG	A	215	L	H	CD1	ILE	V	161
R	H	NH1	ARG	A	215	L	H	HD11	ILE	V	161
R	H	NH1	ARG	A	215	L	H	HD12	ILE	V	161
R	H	NH1	ARG	A	215	L	H	HD13	ILE	V	161
R	H	NH2	ARG	A	215	L	H	SD	MET	V	154
R	H	NH2	ARG	A	215	L	H	HE1	MET	V	154
R	H	NH2	ARG	A	215	L	H	CE	MET	V	158
R	H	NH2	ARG	A	215	L	H	HE2	MET	V	158
R	H	NH2	ARG	A	215	L	H	HE3	MET	V	158
R	H	CZ	ARG	A	215	L	H	SD	MET	V	154
R	H	CZ	ARG	A	215	L	H	HE1	MET	V	154
R	H	CZ	ARG	A	215	L	H	HE2	MET	V	158
R	H	CZ	ARG	A	215	L	H	HE3	MET	V	158
R	H	N	SER	A	224	L	H	HH12	ARG	V	153
R	H	CA	SER	A	224	L	H	NH1	ARG	V	153
R	H	CA	SER	A	224	L	H	HH11	ARG	V	153
R	H	CA	SER	A	224	L	H	HH12	ARG	V	153
R	H	CB	SER	A	224	L	H	NH1	ARG	V	153
R	H	CB	SER	A	224	L	H	HD2	ARG	V	153
R	H	CB	SER	A	224	L	H	HH11	ARG	V	153
R	H	CB	SER	A	224	L	H	HH12	ARG	V	153
R	H	O	SER	A	224	L	H	HD2	ARG	V	153
R	H	CG	TYR	A	227	L	H	NH2	ARG	V	153
R	H	CG	TYR	A	227	L	H	HE	ARG	V	153
R	H	CG	TYR	A	227	L	H	HH21	ARG	V	153
R	H	CD1	TYR	A	227	L	H	CG	ARG	V	153
R	H	CD1	TYR	A	227	L	H	CD	ARG	V	153
R	H	CD1	TYR	A	227	L	H	NE	ARG	V	153
R	H	CD1	TYR	A	227	L	H	NH2	ARG	V	153
R	H	CD1	TYR	A	227	L	H	CZ	ARG	V	153
R	H	CD1	TYR	A	227	L	H	HG2	ARG	V	153
R	H	CD1	TYR	A	227	L	H	HD2	ARG	V	153
R	H	CD1	TYR	A	227	L	H	HE	ARG	V	153
R	H	CD1	TYR	A	227	L	H	HH21	ARG	V	153
R	H	CE1	TYR	A	227	L	H	CG	ARG	V	153
R	H	CE1	TYR	A	227	L	H	CD	ARG	V	153
R	H	CE1	TYR	A	227	L	H	NE	ARG	V	153
R	H	CE1	TYR	A	227	L	H	NH2	ARG	V	153
R	H	CE1	TYR	A	227	L	H	CZ	ARG	V	153
R	H	CE1	TYR	A	227	L	H	HG2	ARG	V	153
R	H	CE1	TYR	A	227	L	H	HG3	ARG	V	153
R	H	CE1	TYR	A	227	L	H	HD2	ARG	V	153
R	H	CE1	TYR	A	227	L	H	HE	ARG	V	153
R	H	CE1	TYR	A	227	L	H	HH21	ARG	V	153
R	H	CE1	TYR	A	227	L	H	CG	GLU	V	157
R	H	CE1	TYR	A	227	L	H	CD	GLU	V	157
R	H	CE1	TYR	A	227	L	H	OE1	GLU	V	157
R	H	CE1	TYR	A	227	L	H	HG2	GLU	V	157
R	H	CE1	TYR	A	227	L	H	HG3	GLU	V	157
R	H	OH	TYR	A	227	L	H	HG2	ARG	V	153
R	H	OH	TYR	A	227	L	H	HE	ARG	V	153
R	H	OH	TYR	A	227	L	H	CA	GLU	V	157
R	H	OH	TYR	A	227	L	H	CB	GLU	V	157
R	H	OH	TYR	A	227	L	H	CG	GLU	V	157
R	H	OH	TYR	A	227	L	H	CD	GLU	V	157
R	H	OH	TYR	A	227	L	H	OE1	GLU	V	157
R	H	OH	TYR	A	227	L	H	HA	GLU	V	157
R	H	OH	TYR	A	227	L	H	HG2	GLU	V	157
R	H	OH	TYR	A	227	L	H	HG3	GLU	V	157
R	H	CZ	TYR	A	227	L	H	HG2	ARG	V	153
R	H	CZ	TYR	A	227	L	H	HE	ARG	V	153
R	H	CZ	TYR	A	227	L	H	HH21	ARG	V	153
R	H	CZ	TYR	A	227	L	H	CG	GLU	V	157
R	H	CZ	TYR	A	227	L	H	CD	GLU	V	157
R	H	CZ	TYR	A	227	L	H	OE1	GLU	V	157
R	H	CZ	TYR	A	227	L	H	HG2	GLU	V	157
R	H	CZ	TYR	A	227	L	H	HG3	GLU	V	157
R	H	CG1	ILE	A	228	L	H	CB	ARG	V	153
R	H	CG1	ILE	A	228	L	H	HB2	ARG	V	153
R	H	CG1	ILE	A	228	L	H	HG2	ARG	V	153
R	H	CG1	ILE	A	228	L	H	HD2	ARG	V	153
R	H	CD1	ILE	A	228	L	H	HB2	ARG	V	153
R	H	CD1	ILE	A	228	L	H	HD2	ARG	V	153
R	H	CB	MET	A	231	L	H	CB	ALA	V	156
R	H	CB	MET	A	231	L	H	HB1	ALA	V	156
R	H	CB	MET	A	231	L	H	HB3	ALA	V	156
R	H	CG	MET	A	231	L	H	HB1	ALA	V	156
R	H	SD	MET	A	231	L	H	HB1	ALA	V	156
R	H	CA	ILE	A	235	L	H	HE1	HIS	V	78
R	H	CB	ILE	A	235	L	H	CE1	HIS	V	74
R	H	CB	ILE	A	235	L	H	HE1	HIS	V	74
R	H	CB	ILE	A	235	L	H	HE1	HIS	V	78
R	H	CB	ILE	A	235	L	H	HE2	HIS	V	78
R	H	CG1	ILE	A	235	L	H	CE1	HIS	V	74
R	H	CG1	ILE	A	235	L	H	NE2	HIS	V	74
R	H	CG1	ILE	A	235	L	H	HE1	HIS	V	74
R	H	CG1	ILE	A	235	L	H	CE1	HIS	V	78
R	H	CG1	ILE	A	235	L	H	NE2	HIS	V	78
R	H	CG1	ILE	A	235	L	H	HE1	HIS	V	78
R	H	CG1	ILE	A	235	L	H	HE2	HIS	V	78
R	H	CG2	ILE	A	235	L	H	ND1	HIS	V	74
R	H	CG2	ILE	A	235	L	H	CE1	HIS	V	74
R	H	CG2	ILE	A	235	L	H	NE2	HIS	V	74
R	H	CG2	ILE	A	235	L	H	HE1	HIS	V	74
R	H	CG2	ILE	A	235	L	H	CE1	HIS	V	78
R	H	CG2	ILE	A	235	L	H	NE2	HIS	V	78
R	H	CG2	ILE	A	235	L	H	HE1	HIS	V	78
R	H	CG2	ILE	A	235	L	H	HE2	HIS	V	78
R	H	CD1	ILE	A	235	L	H	CE1	HIS	V	74
R	H	CD1	ILE	A	235	L	H	NE2	HIS	V	74
R	H	CD1	ILE	A	235	L	H	HE1	HIS	V	74
R	H	CD1	ILE	A	235	L	H	NE2	HIS	V	78
R	H	CD1	ILE	A	235	L	H	HE1	HIS	V	78
R	H	CD1	ILE	A	235	L	H	HE2	HIS	V	78
R	H	CD1	ILE	A	235	L	H	CB	ALA	V	156
R	H	CD1	ILE	A	235	L	H	HA	ALA	V	156
R	H	CD1	ILE	A	235	L	H	HB1	ALA	V	156
R	H	CD1	ILE	A	235	L	H	HB2	ALA	V	156
R	H	C	LEU	A	238	L	H	CE2	PHE	V	81
R	H	C	LEU	A	238	L	H	CZ	PHE	V	81
R	H	C	LEU	A	238	L	H	HE2	PHE	V	81
R	H	O	LEU	A	238	L	H	CG	PHE	V	81
R	H	O	LEU	A	238	L	H	CD1	PHE	V	81
R	H	O	LEU	A	238	L	H	CD2	PHE	V	81
R	H	O	LEU	A	238	L	H	CE1	PHE	V	81
R	H	O	LEU	A	238	L	H	CE2	PHE	V	81
R	H	O	LEU	A	238	L	H	CZ	PHE	V	81
R	H	O	LEU	A	238	L	H	HD2	PHE	V	81
R	H	O	LEU	A	238	L	H	HE2	PHE	V	81
R	H	O	LEU	A	238	L	H	HZ	PHE	V	81
R	H	CA	ILE	A	239	L	H	HD23	LEU	V	59
R	H	CA	ILE	A	239	L	H	CD2	PHE	V	81
R	H	CA	ILE	A	239	L	H	HB2	PHE	V	81
R	H	CA	ILE	A	239	L	H	HD2	PHE	V	81
R	H	C	ILE	A	239	L	H	HD12	LEU	V	59
R	H	C	ILE	A	239	L	H	HD23	LEU	V	59
R	H	C	ILE	A	239	L	H	HD2	PHE	V	81
R	H	CB	ILE	A	239	L	H	CD2	LEU	V	59
R	H	CB	ILE	A	239	L	H	HD22	LEU	V	59
R	H	CB	ILE	A	239	L	H	HD23	LEU	V	59
R	H	O	ILE	A	239	L	H	HD12	LEU	V	59
R	H	O	ILE	A	239	L	H	HD23	LEU	V	59
R	H	O	ILE	A	239	L	H	CD2	PHE	V	81
R	H	O	ILE	A	239	L	H	CE2	PHE	V	81
R	H	O	ILE	A	239	L	H	HD2	PHE	V	81
R	H	O	ILE	A	239	L	H	HE2	PHE	V	81
R	H	CG1	ILE	A	239	L	H	CD2	LEU	V	59
R	H	CG1	ILE	A	239	L	H	HD21	LEU	V	59
R	H	CG1	ILE	A	239	L	H	HD22	LEU	V	59
R	H	CG1	ILE	A	239	L	H	HD23	LEU	V	59
R	H	CG1	ILE	A	239	L	H	HB2	PHE	V	81
R	H	CG2	ILE	A	239	L	H	CB	LEU	V	59
R	H	CG2	ILE	A	239	L	H	CG	LEU	V	59
R	H	CG2	ILE	A	239	L	H	CD1	LEU	V	59
R	H	CG2	ILE	A	239	L	H	CD2	LEU	V	59
R	H	CG2	ILE	A	239	L	H	HB3	LEU	V	59
R	H	CG2	ILE	A	239	L	H	HD12	LEU	V	59
R	H	CG2	ILE	A	239	L	H	HD21	LEU	V	59
R	H	CG2	ILE	A	239	L	H	HD22	LEU	V	59
R	H	CG2	ILE	A	239	L	H	HD23	LEU	V	59
R	H	CG2	ILE	A	239	L	H	HB2	PHE	V	81
R	H	CD1	ILE	A	239	L	H	CD2	LEU	V	59
R	H	CD1	ILE	A	239	L	H	HD21	LEU	V	59
R	H	CD1	ILE	A	239	L	H	HD22	LEU	V	59
R	H	CD1	ILE	A	239	L	H	HD23	LEU	V	59
R	H	CD1	ILE	A	239	L	H	HA3	GLY	V	77
R	H	CD1	PHE	A	240	L	H	HD21	LEU	V	60
R	H	CE1	PHE	A	240	L	H	HB3	LEU	V	59
R	H	CE1	PHE	A	240	L	H	CD2	LEU	V	60
R	H	CE1	PHE	A	240	L	H	HA	LEU	V	60
R	H	CE1	PHE	A	240	L	H	HD21	LEU	V	60
R	H	CE1	PHE	A	240	L	H	HD23	LEU	V	60
R	H	CE2	PHE	A	240	L	H	HA3	GLY	V	63
R	H	CZ	PHE	A	240	L	H	O	LEU	V	59
R	H	CZ	PHE	A	240	L	H	HB3	LEU	V	59
R	H	CZ	PHE	A	240	L	H	HA	LEU	V	60
R	H	CZ	PHE	A	240	L	H	HD21	LEU	V	60
R	H	CZ	PHE	A	240	L	H	HA3	GLY	V	63
R	H	C	MET	A	242	L	H	HE2	PHE	V	81
R	H	CB	MET	A	242	L	H	HZ	PHE	V	81
R	H	N	PRO	A	243	L	H	CE2	PHE	V	81
R	H	N	PRO	A	243	L	H	HE2	PHE	V	81
R	H	N	PRO	A	243	L	H	HZ	PHE	V	81
R	H	CA	PRO	A	243	L	H	CE2	PHE	V	81
R	H	CA	PRO	A	243	L	H	HE2	PHE	V	81
R	H	CB	PRO	A	243	L	H	CD2	PHE	V	81
R	H	CB	PRO	A	243	L	H	CE2	PHE	V	81
R	H	CB	PRO	A	243	L	H	HD2	PHE	V	81
R	H	CB	PRO	A	243	L	H	HE2	PHE	V	81
R	H	CB	PRO	A	243	L	H	HG	CYS	V	85
R	H	CG	PRO	A	243	L	H	CD2	PHE	V	81
R	H	CG	PRO	A	243	L	H	CE2	PHE	V	81
R	H	CG	PRO	A	243	L	H	CZ	PHE	V	81
R	H	CG	PRO	A	243	L	H	HD2	PHE	V	81
R	H	CG	PRO	A	243	L	H	HE2	PHE	V	81
R	H	CG	PRO	A	243	L	H	HZ	PHE	V	81
R	H	CG	PRO	A	243	L	H	HG	CYS	V	85
R	H	CD	PRO	A	243	L	H	CD2	PHE	V	81
R	H	CD	PRO	A	243	L	H	CE2	PHE	V	81
R	H	CD	PRO	A	243	L	H	CZ	PHE	V	81
R	H	CD	PRO	A	243	L	H	HD2	PHE	V	81
R	H	CD	PRO	A	243	L	H	HE2	PHE	V	81
R	H	CD	PRO	A	243	L	H	HZ	PHE	V	81
R	H	CE	MET	A	244	L	H	CD1	LEU	V	56
R	H	CE	MET	A	244	L	H	CD2	LEU	V	56
R	H	CE	MET	A	244	L	H	HD12	LEU	V	56
R	H	CE	MET	A	244	L	H	HD13	LEU	V	56
R	H	CE	MET	A	244	L	H	HD22	LEU	V	56
R	H	CE	MET	A	244	L	H	HD23	LEU	V	56
R	H	CG	LEU	A	247	L	H	HG21	THR	V	88
R	H	CD2	LEU	A	247	L	H	OH	TYR	V	48
R	H	CD2	LEU	A	247	L	H	HH	TYR	V	48
R	H	CD2	LEU	A	247	L	H	CG2	THR	V	88
R	H	CD2	LEU	A	247	L	H	OG1	THR	V	88
R	H	CD2	LEU	A	247	L	H	HG21	THR	V	88
R	H	CD2	LEU	A	247	L	H	HG23	THR	V	88
R	H	CD1	LEU	A	250	L	H	CG2	THR	V	88
R	H	CD1	LEU	A	250	L	H	HG21	THR	V	88
R	H	CD1	LEU	A	250	L	H	HG22	THR	V	88
R	H	CD1	LEU	A	250	L	H	HG23	THR	V	88
R	-	CD1	TYR	A	254	L	H	HB3	ALA	V	96
R	-	CE1	TYR	A	254	L	H	HB3	ALA	V	96
R	-	CZ	TYR	A	254	L	H	HB3	ALA	V	96
R	H	CB	THR	A	257	L	H	HE1	MET	V	95
R	H	O	THR	A	257	L	H	HE1	TYR	V	48
R	H	CG2	THR	A	257	L	H	HD11	LEU	V	45
R	H	CG2	THR	A	257	L	H	HD12	LEU	V	45
R	H	CG2	THR	A	257	L	H	HD13	LEU	V	45
R	H	CG2	THR	A	257	L	H	CE1	TYR	V	48
R	H	CG2	THR	A	257	L	H	HD1	TYR	V	48
R	H	CG2	THR	A	257	L	H	HE1	TYR	V	48
R	H	CG2	THR	A	257	L	H	CE	MET	V	95
R	H	CG2	THR	A	257	L	H	HE1	MET	V	95
R	H	CG2	THR	A	257	L	H	HE2	MET	V	95
R	H	OG1	THR	A	257	L	H	HD12	LEU	V	45
R	H	OG1	THR	A	257	L	H	CE	MET	V	95
R	H	OG1	THR	A	257	L	H	HE1	MET	V	95
R	H	OG1	THR	A	257	L	H	HE2	MET	V	95
R	H	OG1	THR	A	257	L	H	HE3	MET	V	95
R	-	CD1	PHE	A	258	L	H	CE1	TYR	V	48
R	-	CD1	PHE	A	258	L	H	OH	TYR	V	48
R	-	CD1	PHE	A	258	L	H	CZ	TYR	V	48
R	-	CD1	PHE	A	258	L	H	HE1	TYR	V	48
R	-	CD1	PHE	A	258	L	H	HH	TYR	V	48
R	-	CE1	PHE	A	258	L	H	CE1	TYR	V	48
R	-	CE1	PHE	A	258	L	H	OH	TYR	V	48
R	-	CE1	PHE	A	258	L	H	CZ	TYR	V	48
R	-	CE1	PHE	A	258	L	H	HE1	TYR	V	48
R	-	CE1	PHE	A	258	L	H	HH	TYR	V	48
R	-	CE1	PHE	A	258	L	H	HG23	THR	V	88
R	-	CE1	PHE	A	258	L	H	HG3	PRO	V	92
R	-	CE2	PHE	A	258	L	H	HH	TYR	V	48
R	-	CE2	PHE	A	258	L	H	HB3	PRO	V	92
R	-	CZ	PHE	A	258	L	H	OH	TYR	V	48
R	-	CZ	PHE	A	258	L	H	CZ	TYR	V	48
R	-	CZ	PHE	A	258	L	H	HE1	TYR	V	48
R	-	CZ	PHE	A	258	L	H	HH	TYR	V	48
R	-	CZ	PHE	A	258	L	H	HG23	THR	V	88
R	-	CZ	PHE	A	258	L	H	CG	PRO	V	92
R	-	CZ	PHE	A	258	L	H	HB3	PRO	V	92
R	-	CZ	PHE	A	258	L	H	HG2	PRO	V	92
R	-	CZ	PHE	A	258	L	H	HG3	PRO	V	92
R	H	CG	LEU	A	261	L	H	HG12	VAL	V	52
R	H	CD1	LEU	A	261	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	261	L	H	HG12	VAL	V	52
R	H	CD2	LEU	A	261	L	H	CG1	VAL	V	52
R	H	CD2	LEU	A	261	L	H	HG11	VAL	V	52
R	H	CD2	LEU	A	261	L	H	HG12	VAL	V	52
R	H	CB	ILE	A	264	L	H	HD13	LEU	V	56
R	H	CG2	ILE	A	264	L	H	CD1	LEU	V	56
R	H	CG2	ILE	A	264	L	H	HD13	LEU	V	56
R	H	CG2	ILE	A	264	L	H	HD22	LEU	V	56
R	H	CD1	ILE	A	264	L	H	HD11	LEU	V	56
R	H	CD1	ILE	A	264	L	H	HD13	LEU	V	56
R	H	CD2	LEU	A	267	L	H	HD12	LEU	V	60
R	H	CD2	LEU	A	267	L	H	HD13	LEU	V	60
R	H	CD2	LEU	A	267	L	H	HD23	LEU	V	60
R	H	CG	PHE	A	268	L	H	HD22	LEU	V	56
R	H	CG	PHE	A	268	L	H	HD23	LEU	V	60
R	H	CD1	PHE	A	268	L	H	CD2	LEU	V	56
R	H	CD1	PHE	A	268	L	H	HD22	LEU	V	56
R	H	CD2	PHE	A	268	L	H	HD22	LEU	V	56
R	H	CD2	PHE	A	268	L	H	CD2	LEU	V	60
R	H	CD2	PHE	A	268	L	H	HD13	LEU	V	60
R	H	CD2	PHE	A	268	L	H	HD23	LEU	V	60
R	H	CE1	PHE	A	268	L	H	CD2	LEU	V	56
R	H	CE1	PHE	A	268	L	H	HA	LEU	V	56
R	H	CE1	PHE	A	268	L	H	HB3	LEU	V	56
R	H	CE1	PHE	A	268	L	H	HD21	LEU	V	56
R	H	CE1	PHE	A	268	L	H	HD22	LEU	V	56
R	H	CE1	PHE	A	268	L	H	HD23	LEU	V	56
R	H	CE1	PHE	A	268	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	268	L	H	HG	LEU	V	60
R	H	CE2	PHE	A	268	L	H	HB3	LEU	V	56
R	H	CE2	PHE	A	268	L	H	HD22	LEU	V	56
R	H	CE2	PHE	A	268	L	H	CG	LEU	V	60
R	H	CE2	PHE	A	268	L	H	CD1	LEU	V	60
R	H	CE2	PHE	A	268	L	H	CD2	LEU	V	60
R	H	CE2	PHE	A	268	L	H	HG	LEU	V	60
R	H	CE2	PHE	A	268	L	H	HD13	LEU	V	60
R	H	CE2	PHE	A	268	L	H	HD21	LEU	V	60
R	H	CE2	PHE	A	268	L	H	HD23	LEU	V	60
R	H	CZ	PHE	A	268	L	H	CB	LEU	V	56
R	H	CZ	PHE	A	268	L	H	O	LEU	V	56
R	H	CZ	PHE	A	268	L	H	CG	LEU	V	56
R	H	CZ	PHE	A	268	L	H	CD2	LEU	V	56
R	H	CZ	PHE	A	268	L	H	HA	LEU	V	56
R	H	CZ	PHE	A	268	L	H	HB3	LEU	V	56
R	H	CZ	PHE	A	268	L	H	HD13	LEU	V	56
R	H	CZ	PHE	A	268	L	H	HD21	LEU	V	56
R	H	CZ	PHE	A	268	L	H	HD22	LEU	V	56
R	H	CZ	PHE	A	268	L	H	HD23	LEU	V	56
R	H	CZ	PHE	A	268	L	H	HB2	LEU	V	59
R	H	CZ	PHE	A	268	L	H	CG	LEU	V	60
R	H	CZ	PHE	A	268	L	H	CD2	LEU	V	60
R	H	CZ	PHE	A	268	L	H	HG	LEU	V	60
R	H	CZ	PHE	A	268	L	H	HD13	LEU	V	60
R	H	CZ	PHE	A	268	L	H	HD23	LEU	V	60
R	H	CD1	ILE	A	271	L	H	CD2	LEU	V	60
R	H	CD1	ILE	A	271	L	H	HD21	LEU	V	60
R	H	CD1	ILE	A	271	L	H	HD22	LEU	V	60
R	H	CD1	ILE	A	271	L	H	HD23	LEU	V	60

- 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