IID

Q96P68_O95007.1 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	TYR	A	132	L	H	ILE	V	271
R	H	TYR	A	132	L	H	ILE	V	274
R	H	TYR	A	132	L	H	PHE	V	275
R	H	CYS	A	133	L	H	ILE	V	271
R	H	ILE	A	136	L	H	MET	V	27
R	-	HIS	A	137	L	-	PHE	V	17
R	-	HIS	A	137	L	H	MET	V	23
R	-	HIS	A	137	L	H	ILE	V	271
R	-	HIS	A	137	L	H	ILE	V	274
R	-	PRO	A	138	L	H	MET	V	23
R	-	MET	A	139	L	-	GLY	V	19
R	-	MET	A	139	L	-	SER	V	20
R	-	MET	A	139	L	H	MET	V	23
R	-	SER	A	140	L	-	PHE	V	17
R	-	SER	A	140	L	-	PRO	V	18
R	-	SER	A	140	L	H	MET	V	23
R	-	CYS	A	141	L	-	MET	V	268
R	-	CYS	A	141	L	H	ILE	V	271
R	H	CYS	A	208	L	H	THR	V	247
R	H	LEU	A	209	L	H	SER	V	251
R	H	LEU	A	209	L	H	PHE	V	255
R	H	VAL	A	212	L	H	THR	V	247
R	H	VAL	A	212	L	H	ILE	V	248
R	H	VAL	A	212	L	H	SER	V	251
R	H	ILE	A	213	L	H	PHE	V	275
R	H	THR	A	215	L	H	LEU	V	283
R	H	LEU	A	216	L	H	ILE	V	248
R	H	LEU	A	216	L	H	PHE	V	275
R	H	LEU	A	216	L	H	VAL	V	279
R	H	LEU	A	216	L	H	THR	V	280
R	H	LEU	A	216	L	H	LEU	V	283
R	H	CYS	A	217	L	H	PHE	V	275
R	H	THR	A	219	L	H	VAL	V	279
R	H	THR	A	219	L	H	LEU	V	283
R	H	THR	A	220	L	H	VAL	V	279
R	H	HIS	A	223	L	H	ILE	V	30
R	H	HIS	A	223	L	H	VAL	V	33
R	H	HIS	A	223	L	H	ALA	V	34
R	H	HIS	A	223	L	H	LEU	V	37
R	H	THR	A	224	L	H	MET	V	27
R	H	THR	A	224	L	H	ILE	V	30
R	H	HIS	A	227	L	H	LEU	V	29
R	H	HIS	A	227	L	H	ILE	V	30
R	H	HIS	A	227	L	H	VAL	V	33
R	H	HIS	A	227	L	H	LEU	V	37
R	-	GLY	A	228	L	H	LEU	V	29
R	-	GLY	A	228	L	H	ILE	V	30
R	-	LEU	A	229	L	H	ALA	V	25
R	-	LEU	A	229	L	H	ALA	V	26
R	-	LEU	A	229	L	H	LEU	V	29
R	H	ILE	A	263	L	H	LEU	V	222
R	H	ILE	A	263	L	H	LEU	V	226
R	H	ILE	A	263	L	H	PHE	V	236
R	H	GLU	A	266	L	H	LEU	V	222
R	H	SER	A	267	L	H	LEU	V	226
R	-	LEU	A	270	L	H	ALA	V	223
R	-	LEU	A	270	L	H	LEU	V	226
R	-	ILE	A	272	L	H	LEU	V	226
R	H	ILE	A	276	L	H	LEU	V	226
R	H	ILE	A	276	L	H	LYS	V	232
R	H	ILE	A	280	L	H	LEU	V	226

- 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

Q96P68_O95007.1 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	TYR	A	132	L	H	HZ	PHE	V	275
R	H	CG	TYR	A	132	L	H	CZ	PHE	V	275
R	H	CG	TYR	A	132	L	H	HE2	PHE	V	275
R	H	CG	TYR	A	132	L	H	HZ	PHE	V	275
R	H	CD1	TYR	A	132	L	H	CG2	ILE	V	271
R	H	CD1	TYR	A	132	L	H	HG22	ILE	V	271
R	H	CD1	TYR	A	132	L	H	HG23	ILE	V	271
R	H	CD1	TYR	A	132	L	H	HE2	PHE	V	275
R	H	CD1	TYR	A	132	L	H	HZ	PHE	V	275
R	H	CD2	TYR	A	132	L	H	CZ	PHE	V	275
R	H	CD2	TYR	A	132	L	H	HZ	PHE	V	275
R	H	CE1	TYR	A	132	L	H	CG2	ILE	V	271
R	H	CE1	TYR	A	132	L	H	HG12	ILE	V	271
R	H	CE1	TYR	A	132	L	H	HG21	ILE	V	271
R	H	CE1	TYR	A	132	L	H	HG22	ILE	V	271
R	H	CE1	TYR	A	132	L	H	HG23	ILE	V	271
R	H	CE1	TYR	A	132	L	H	CE2	PHE	V	275
R	H	CE1	TYR	A	132	L	H	CZ	PHE	V	275
R	H	CE1	TYR	A	132	L	H	HE2	PHE	V	275
R	H	CE1	TYR	A	132	L	H	HZ	PHE	V	275
R	H	CE2	TYR	A	132	L	H	CE2	PHE	V	275
R	H	CE2	TYR	A	132	L	H	CZ	PHE	V	275
R	H	CE2	TYR	A	132	L	H	HE2	PHE	V	275
R	H	CE2	TYR	A	132	L	H	HZ	PHE	V	275
R	H	OH	TYR	A	132	L	H	HA	ILE	V	271
R	H	OH	TYR	A	132	L	H	HG23	ILE	V	271
R	H	OH	TYR	A	132	L	H	CB	ILE	V	274
R	H	OH	TYR	A	132	L	H	CG2	ILE	V	274
R	H	OH	TYR	A	132	L	H	CD1	ILE	V	274
R	H	OH	TYR	A	132	L	H	HB	ILE	V	274
R	H	OH	TYR	A	132	L	H	HG21	ILE	V	274
R	H	OH	TYR	A	132	L	H	HG23	ILE	V	274
R	H	OH	TYR	A	132	L	H	HD11	ILE	V	274
R	H	OH	TYR	A	132	L	H	HD12	ILE	V	274
R	H	OH	TYR	A	132	L	H	HE2	PHE	V	275
R	H	CZ	TYR	A	132	L	H	HG23	ILE	V	271
R	H	CZ	TYR	A	132	L	H	HG23	ILE	V	274
R	H	CZ	TYR	A	132	L	H	HD11	ILE	V	274
R	H	CZ	TYR	A	132	L	H	CE2	PHE	V	275
R	H	CZ	TYR	A	132	L	H	CZ	PHE	V	275
R	H	CZ	TYR	A	132	L	H	HE2	PHE	V	275
R	H	CZ	TYR	A	132	L	H	HZ	PHE	V	275
R	H	SG	CYS	A	133	L	H	CD1	ILE	V	271
R	H	SG	CYS	A	133	L	H	HG22	ILE	V	271
R	H	SG	CYS	A	133	L	H	HD12	ILE	V	271
R	H	CA	ILE	A	136	L	H	HE1	MET	V	27
R	H	CA	ILE	A	136	L	H	HE2	MET	V	27
R	H	C	ILE	A	136	L	H	HE1	MET	V	27
R	H	O	ILE	A	136	L	H	SD	MET	V	27
R	H	O	ILE	A	136	L	H	CE	MET	V	27
R	H	O	ILE	A	136	L	H	HE1	MET	V	27
R	H	O	ILE	A	136	L	H	HE2	MET	V	27
R	H	CG2	ILE	A	136	L	H	SD	MET	V	27
R	H	CG2	ILE	A	136	L	H	HE2	MET	V	27
R	H	CD1	ILE	A	136	L	H	HE2	MET	V	27
R	-	CA	HIS	A	137	L	H	HE1	MET	V	23
R	-	CG	HIS	A	137	L	-	HD1	PHE	V	17
R	-	CG	HIS	A	137	L	-	HE1	PHE	V	17
R	-	CG	HIS	A	137	L	H	HG12	ILE	V	271
R	-	CG	HIS	A	137	L	H	HD11	ILE	V	271
R	-	CD2	HIS	A	137	L	-	HE1	PHE	V	17
R	-	CD2	HIS	A	137	L	H	CG1	ILE	V	271
R	-	CD2	HIS	A	137	L	H	CD1	ILE	V	271
R	-	CD2	HIS	A	137	L	H	HG12	ILE	V	271
R	-	CD2	HIS	A	137	L	H	HG13	ILE	V	271
R	-	CD2	HIS	A	137	L	H	HG23	ILE	V	271
R	-	CD2	HIS	A	137	L	H	HD11	ILE	V	271
R	-	CD2	HIS	A	137	L	H	HD12	ILE	V	271
R	-	ND1	HIS	A	137	L	-	CD1	PHE	V	17
R	-	ND1	HIS	A	137	L	-	CE1	PHE	V	17
R	-	ND1	HIS	A	137	L	-	HD1	PHE	V	17
R	-	ND1	HIS	A	137	L	-	HE1	PHE	V	17
R	-	CE1	HIS	A	137	L	-	CD1	PHE	V	17
R	-	CE1	HIS	A	137	L	-	CE1	PHE	V	17
R	-	CE1	HIS	A	137	L	-	CZ	PHE	V	17
R	-	CE1	HIS	A	137	L	-	HD1	PHE	V	17
R	-	CE1	HIS	A	137	L	-	HE1	PHE	V	17
R	-	CE1	HIS	A	137	L	H	HG12	ILE	V	271
R	-	CE1	HIS	A	137	L	H	CD1	ILE	V	274
R	-	CE1	HIS	A	137	L	H	HD11	ILE	V	274
R	-	CE1	HIS	A	137	L	H	HD12	ILE	V	274
R	-	CE1	HIS	A	137	L	H	HD13	ILE	V	274
R	-	NE2	HIS	A	137	L	-	CE1	PHE	V	17
R	-	NE2	HIS	A	137	L	-	HE1	PHE	V	17
R	-	NE2	HIS	A	137	L	H	CG1	ILE	V	271
R	-	NE2	HIS	A	137	L	H	HA	ILE	V	271
R	-	NE2	HIS	A	137	L	H	HG12	ILE	V	271
R	-	NE2	HIS	A	137	L	H	HG23	ILE	V	271
R	-	NE2	HIS	A	137	L	H	CD1	ILE	V	274
R	-	NE2	HIS	A	137	L	H	HD11	ILE	V	274
R	-	NE2	HIS	A	137	L	H	HD12	ILE	V	274
R	-	NE2	HIS	A	137	L	H	HD13	ILE	V	274
R	-	CG	PRO	A	138	L	H	SD	MET	V	23
R	-	CG	PRO	A	138	L	H	HG3	MET	V	23
R	-	CD	PRO	A	138	L	H	SD	MET	V	23
R	-	CD	PRO	A	138	L	H	HG3	MET	V	23
R	-	N	MET	A	139	L	H	SD	MET	V	23
R	-	N	MET	A	139	L	H	HE3	MET	V	23
R	-	CA	MET	A	139	L	H	HE3	MET	V	23
R	-	CB	MET	A	139	L	-	HA3	GLY	V	19
R	-	CB	MET	A	139	L	H	SD	MET	V	23
R	-	CB	MET	A	139	L	H	CE	MET	V	23
R	-	CB	MET	A	139	L	H	HE3	MET	V	23
R	-	CG	MET	A	139	L	-	HA3	GLY	V	19
R	-	CG	MET	A	139	L	-	H	SER	V	20
R	-	CG	MET	A	139	L	H	SD	MET	V	23
R	-	CG	MET	A	139	L	H	CE	MET	V	23
R	-	CG	MET	A	139	L	H	HE3	MET	V	23
R	-	N	SER	A	140	L	-	HG2	PRO	V	18
R	-	N	SER	A	140	L	H	HE3	MET	V	23
R	-	CA	SER	A	140	L	-	CG	PRO	V	18
R	-	CA	SER	A	140	L	-	HG2	PRO	V	18
R	-	CA	SER	A	140	L	-	HG3	PRO	V	18
R	-	CB	SER	A	140	L	-	CG	PRO	V	18
R	-	CB	SER	A	140	L	-	CD	PRO	V	18
R	-	CB	SER	A	140	L	-	HG2	PRO	V	18
R	-	CB	SER	A	140	L	-	HG3	PRO	V	18
R	-	CB	SER	A	140	L	-	HD3	PRO	V	18
R	-	OG	SER	A	140	L	-	HB3	PHE	V	17
R	-	OG	SER	A	140	L	-	HD1	PHE	V	17
R	-	OG	SER	A	140	L	-	N	PRO	V	18
R	-	OG	SER	A	140	L	-	O	PRO	V	18
R	-	OG	SER	A	140	L	-	CG	PRO	V	18
R	-	OG	SER	A	140	L	-	CD	PRO	V	18
R	-	OG	SER	A	140	L	-	HG2	PRO	V	18
R	-	OG	SER	A	140	L	-	HG3	PRO	V	18
R	-	OG	SER	A	140	L	-	HD2	PRO	V	18
R	-	OG	SER	A	140	L	-	HD3	PRO	V	18
R	-	OG	SER	A	140	L	H	HE1	MET	V	23
R	-	OG	SER	A	140	L	H	HE3	MET	V	23
R	-	SG	CYS	A	141	L	-	HE1	MET	V	268
R	-	SG	CYS	A	141	L	H	CD1	ILE	V	271
R	-	SG	CYS	A	141	L	H	HD11	ILE	V	271
R	-	SG	CYS	A	141	L	H	HD12	ILE	V	271
R	-	SG	CYS	A	141	L	H	HD13	ILE	V	271
R	H	CA	CYS	A	208	L	H	HG21	THR	V	247
R	H	CB	CYS	A	208	L	H	CG2	THR	V	247
R	H	CB	CYS	A	208	L	H	HG21	THR	V	247
R	H	CB	CYS	A	208	L	H	HG22	THR	V	247
R	H	CB	CYS	A	208	L	H	HG23	THR	V	247
R	H	O	CYS	A	208	L	H	HG23	THR	V	247
R	H	SG	CYS	A	208	L	H	HG21	THR	V	247
R	H	CA	LEU	A	209	L	H	HB2	SER	V	251
R	H	CB	LEU	A	209	L	H	HB2	SER	V	251
R	H	CG	LEU	A	209	L	H	HB2	SER	V	251
R	H	CD1	LEU	A	209	L	H	HB2	SER	V	251
R	H	CD1	LEU	A	209	L	H	HB2	PHE	V	255
R	H	CA	VAL	A	212	L	H	HG13	ILE	V	248
R	H	CB	VAL	A	212	L	H	CG1	ILE	V	248
R	H	CB	VAL	A	212	L	H	HA	ILE	V	248
R	H	CB	VAL	A	212	L	H	HG13	ILE	V	248
R	H	CB	VAL	A	212	L	H	HG23	ILE	V	248
R	H	CB	VAL	A	212	L	H	OG	SER	V	251
R	H	CG1	VAL	A	212	L	H	CA	ILE	V	248
R	H	CG1	VAL	A	212	L	H	CB	ILE	V	248
R	H	CG1	VAL	A	212	L	H	O	ILE	V	248
R	H	CG1	VAL	A	212	L	H	CG1	ILE	V	248
R	H	CG1	VAL	A	212	L	H	CG2	ILE	V	248
R	H	CG1	VAL	A	212	L	H	HA	ILE	V	248
R	H	CG1	VAL	A	212	L	H	HG13	ILE	V	248
R	H	CG1	VAL	A	212	L	H	HG23	ILE	V	248
R	H	CG1	VAL	A	212	L	H	OG	SER	V	251
R	H	CG1	VAL	A	212	L	H	HG	SER	V	251
R	H	CG2	VAL	A	212	L	H	HG23	THR	V	247
R	H	CG2	VAL	A	212	L	H	N	ILE	V	248
R	H	CG2	VAL	A	212	L	H	CA	ILE	V	248
R	H	CG2	VAL	A	212	L	H	CB	ILE	V	248
R	H	CG2	VAL	A	212	L	H	CG1	ILE	V	248
R	H	CG2	VAL	A	212	L	H	HA	ILE	V	248
R	H	CG2	VAL	A	212	L	H	HG12	ILE	V	248
R	H	CG2	VAL	A	212	L	H	HG13	ILE	V	248
R	H	CG2	VAL	A	212	L	H	HG23	ILE	V	248
R	H	CG2	VAL	A	212	L	H	OG	SER	V	251
R	H	CG2	VAL	A	212	L	H	HG	SER	V	251
R	H	O	ILE	A	213	L	H	HE1	PHE	V	275
R	H	O	THR	A	215	L	H	HD13	LEU	V	283
R	H	CG2	THR	A	215	L	H	HD12	LEU	V	283
R	H	N	LEU	A	216	L	H	HE1	PHE	V	275
R	H	N	LEU	A	216	L	H	HG12	VAL	V	279
R	H	CA	LEU	A	216	L	H	CD1	PHE	V	275
R	H	CA	LEU	A	216	L	H	CE1	PHE	V	275
R	H	CA	LEU	A	216	L	H	HD1	PHE	V	275
R	H	CA	LEU	A	216	L	H	HE1	PHE	V	275
R	H	CA	LEU	A	216	L	H	CG1	VAL	V	279
R	H	CA	LEU	A	216	L	H	HG11	VAL	V	279
R	H	CA	LEU	A	216	L	H	HG12	VAL	V	279
R	H	CA	LEU	A	216	L	H	HG13	VAL	V	279
R	H	CA	LEU	A	216	L	H	HD13	LEU	V	283
R	H	C	LEU	A	216	L	H	CD1	PHE	V	275
R	H	C	LEU	A	216	L	H	CE1	PHE	V	275
R	H	C	LEU	A	216	L	H	HD1	PHE	V	275
R	H	C	LEU	A	216	L	H	HE1	PHE	V	275
R	H	C	LEU	A	216	L	H	CG1	VAL	V	279
R	H	C	LEU	A	216	L	H	HG12	VAL	V	279
R	H	CB	LEU	A	216	L	H	CD1	PHE	V	275
R	H	CB	LEU	A	216	L	H	CE1	PHE	V	275
R	H	CB	LEU	A	216	L	H	HD1	PHE	V	275
R	H	CB	LEU	A	216	L	H	HE1	PHE	V	275
R	H	CB	LEU	A	216	L	H	CG1	VAL	V	279
R	H	CB	LEU	A	216	L	H	HB	VAL	V	279
R	H	CB	LEU	A	216	L	H	HG11	VAL	V	279
R	H	CB	LEU	A	216	L	H	HG12	VAL	V	279
R	H	O	LEU	A	216	L	H	CE1	PHE	V	275
R	H	O	LEU	A	216	L	H	HD1	PHE	V	275
R	H	O	LEU	A	216	L	H	HE1	PHE	V	275
R	H	O	LEU	A	216	L	H	CG1	VAL	V	279
R	H	O	LEU	A	216	L	H	HG12	VAL	V	279
R	H	O	LEU	A	216	L	H	HG13	VAL	V	279
R	H	O	LEU	A	216	L	H	HG22	VAL	V	279
R	H	CG	LEU	A	216	L	H	HG23	ILE	V	248
R	H	CG	LEU	A	216	L	H	CD1	PHE	V	275
R	H	CG	LEU	A	216	L	H	HB3	PHE	V	275
R	H	CG	LEU	A	216	L	H	HD1	PHE	V	275
R	H	CG	LEU	A	216	L	H	CG1	VAL	V	279
R	H	CG	LEU	A	216	L	H	HB	VAL	V	279
R	H	CG	LEU	A	216	L	H	HG11	VAL	V	279
R	H	CG	LEU	A	216	L	H	HG12	VAL	V	279
R	H	CG	LEU	A	216	L	H	HD11	LEU	V	283
R	H	CD1	LEU	A	216	L	H	HG23	ILE	V	248
R	H	CD1	LEU	A	216	L	H	CB	PHE	V	275
R	H	CD1	LEU	A	216	L	H	CD1	PHE	V	275
R	H	CD1	LEU	A	216	L	H	HB3	PHE	V	275
R	H	CD1	LEU	A	216	L	H	HD1	PHE	V	275
R	H	CD1	LEU	A	216	L	H	HB	VAL	V	279
R	H	CD1	LEU	A	216	L	H	OG1	THR	V	280
R	H	CD1	LEU	A	216	L	H	HG1	THR	V	280
R	H	CD2	LEU	A	216	L	H	HG22	ILE	V	248
R	H	CD2	LEU	A	216	L	H	HD1	PHE	V	275
R	H	CD2	LEU	A	216	L	H	C	VAL	V	279
R	H	CD2	LEU	A	216	L	H	CB	VAL	V	279
R	H	CD2	LEU	A	216	L	H	CG1	VAL	V	279
R	H	CD2	LEU	A	216	L	H	HB	VAL	V	279
R	H	CD2	LEU	A	216	L	H	HG11	VAL	V	279
R	H	CD2	LEU	A	216	L	H	HG12	VAL	V	279
R	H	CD2	LEU	A	216	L	H	HG13	VAL	V	279
R	H	CD2	LEU	A	216	L	H	N	THR	V	280
R	H	CD2	LEU	A	216	L	H	OG1	THR	V	280
R	H	CD2	LEU	A	216	L	H	H	THR	V	280
R	H	CD2	LEU	A	216	L	H	HA	THR	V	280
R	H	CD2	LEU	A	216	L	H	HG1	THR	V	280
R	H	CD2	LEU	A	216	L	H	CD1	LEU	V	283
R	H	CD2	LEU	A	216	L	H	HD11	LEU	V	283
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	283
R	H	N	CYS	A	217	L	H	CD1	PHE	V	275
R	H	N	CYS	A	217	L	H	CE1	PHE	V	275
R	H	N	CYS	A	217	L	H	CZ	PHE	V	275
R	H	N	CYS	A	217	L	H	HD1	PHE	V	275
R	H	N	CYS	A	217	L	H	HE1	PHE	V	275
R	H	N	CYS	A	217	L	H	HZ	PHE	V	275
R	H	CA	CYS	A	217	L	H	CE1	PHE	V	275
R	H	CA	CYS	A	217	L	H	CZ	PHE	V	275
R	H	CA	CYS	A	217	L	H	HE1	PHE	V	275
R	H	CA	CYS	A	217	L	H	HZ	PHE	V	275
R	H	C	CYS	A	217	L	H	HE1	PHE	V	275
R	H	CB	CYS	A	217	L	H	HE1	PHE	V	275
R	H	CB	CYS	A	217	L	H	HZ	PHE	V	275
R	H	SG	CYS	A	217	L	H	CE1	PHE	V	275
R	H	SG	CYS	A	217	L	H	CZ	PHE	V	275
R	H	SG	CYS	A	217	L	H	HE1	PHE	V	275
R	H	SG	CYS	A	217	L	H	HZ	PHE	V	275
R	H	CB	THR	A	219	L	H	HG13	VAL	V	279
R	H	CB	THR	A	219	L	H	CD2	LEU	V	283
R	H	CB	THR	A	219	L	H	HD13	LEU	V	283
R	H	CB	THR	A	219	L	H	HD22	LEU	V	283
R	H	CG2	THR	A	219	L	H	HG13	VAL	V	279
R	H	CG2	THR	A	219	L	H	CG	LEU	V	283
R	H	CG2	THR	A	219	L	H	CD2	LEU	V	283
R	H	CG2	THR	A	219	L	H	HG	LEU	V	283
R	H	CG2	THR	A	219	L	H	HD13	LEU	V	283
R	H	CG2	THR	A	219	L	H	HD21	LEU	V	283
R	H	CG2	THR	A	219	L	H	HD22	LEU	V	283
R	H	CG2	THR	A	219	L	H	HD23	LEU	V	283
R	H	OG1	THR	A	219	L	H	CD2	LEU	V	283
R	H	OG1	THR	A	219	L	H	HD13	LEU	V	283
R	H	OG1	THR	A	219	L	H	HD22	LEU	V	283
R	H	OG1	THR	A	219	L	H	HD23	LEU	V	283
R	H	CB	THR	A	220	L	H	CG2	VAL	V	279
R	H	CB	THR	A	220	L	H	HG22	VAL	V	279
R	H	CB	THR	A	220	L	H	HG23	VAL	V	279
R	H	CG2	THR	A	220	L	H	HG22	VAL	V	279
R	H	CG2	THR	A	220	L	H	HG23	VAL	V	279
R	H	OG1	THR	A	220	L	H	CB	VAL	V	279
R	H	OG1	THR	A	220	L	H	CG1	VAL	V	279
R	H	OG1	THR	A	220	L	H	CG2	VAL	V	279
R	H	OG1	THR	A	220	L	H	HG12	VAL	V	279
R	H	OG1	THR	A	220	L	H	HG13	VAL	V	279
R	H	OG1	THR	A	220	L	H	HG21	VAL	V	279
R	H	OG1	THR	A	220	L	H	HG22	VAL	V	279
R	H	OG1	THR	A	220	L	H	HG23	VAL	V	279
R	H	C	HIS	A	223	L	H	HG23	ILE	V	30
R	H	O	HIS	A	223	L	H	HG12	ILE	V	30
R	H	O	HIS	A	223	L	H	HG23	ILE	V	30
R	H	CG	HIS	A	223	L	H	HG23	ILE	V	30
R	H	CG	HIS	A	223	L	H	HB2	ALA	V	34
R	H	CD2	HIS	A	223	L	H	HG11	VAL	V	33
R	H	CD2	HIS	A	223	L	H	HA	ALA	V	34
R	H	CD2	HIS	A	223	L	H	HB2	ALA	V	34
R	H	CD2	HIS	A	223	L	H	HD11	LEU	V	37
R	H	ND1	HIS	A	223	L	H	O	ILE	V	30
R	H	ND1	HIS	A	223	L	H	CG2	ILE	V	30
R	H	ND1	HIS	A	223	L	H	HA	ILE	V	30
R	H	ND1	HIS	A	223	L	H	HG21	ILE	V	30
R	H	ND1	HIS	A	223	L	H	HG23	ILE	V	30
R	H	ND1	HIS	A	223	L	H	CB	ALA	V	34
R	H	ND1	HIS	A	223	L	H	H	ALA	V	34
R	H	ND1	HIS	A	223	L	H	HB2	ALA	V	34
R	H	CE1	HIS	A	223	L	H	C	ILE	V	30
R	H	CE1	HIS	A	223	L	H	O	ILE	V	30
R	H	CE1	HIS	A	223	L	H	HA	ILE	V	30
R	H	CE1	HIS	A	223	L	H	HG23	ILE	V	30
R	H	CE1	HIS	A	223	L	H	C	VAL	V	33
R	H	CE1	HIS	A	223	L	H	CB	VAL	V	33
R	H	CE1	HIS	A	223	L	H	CG1	VAL	V	33
R	H	CE1	HIS	A	223	L	H	HB	VAL	V	33
R	H	CE1	HIS	A	223	L	H	HG11	VAL	V	33
R	H	CE1	HIS	A	223	L	H	N	ALA	V	34
R	H	CE1	HIS	A	223	L	H	CA	ALA	V	34
R	H	CE1	HIS	A	223	L	H	CB	ALA	V	34
R	H	CE1	HIS	A	223	L	H	H	ALA	V	34
R	H	CE1	HIS	A	223	L	H	HA	ALA	V	34
R	H	CE1	HIS	A	223	L	H	HB1	ALA	V	34
R	H	CE1	HIS	A	223	L	H	HB2	ALA	V	34
R	H	CE1	HIS	A	223	L	H	HB3	ALA	V	34
R	H	NE2	HIS	A	223	L	H	O	ILE	V	30
R	H	NE2	HIS	A	223	L	H	C	VAL	V	33
R	H	NE2	HIS	A	223	L	H	CB	VAL	V	33
R	H	NE2	HIS	A	223	L	H	CG1	VAL	V	33
R	H	NE2	HIS	A	223	L	H	HB	VAL	V	33
R	H	NE2	HIS	A	223	L	H	HG11	VAL	V	33
R	H	NE2	HIS	A	223	L	H	HG12	VAL	V	33
R	H	NE2	HIS	A	223	L	H	N	ALA	V	34
R	H	NE2	HIS	A	223	L	H	CA	ALA	V	34
R	H	NE2	HIS	A	223	L	H	CB	ALA	V	34
R	H	NE2	HIS	A	223	L	H	H	ALA	V	34
R	H	NE2	HIS	A	223	L	H	HA	ALA	V	34
R	H	NE2	HIS	A	223	L	H	HB1	ALA	V	34
R	H	NE2	HIS	A	223	L	H	HB2	ALA	V	34
R	H	NE2	HIS	A	223	L	H	CD1	LEU	V	37
R	H	NE2	HIS	A	223	L	H	HD11	LEU	V	37
R	H	NE2	HIS	A	223	L	H	HD13	LEU	V	37
R	H	N	THR	A	224	L	H	HG12	ILE	V	30
R	H	N	THR	A	224	L	H	HG22	ILE	V	30
R	H	N	THR	A	224	L	H	HG23	ILE	V	30
R	H	CA	THR	A	224	L	H	CG1	ILE	V	30
R	H	CA	THR	A	224	L	H	CG2	ILE	V	30
R	H	CA	THR	A	224	L	H	CD1	ILE	V	30
R	H	CA	THR	A	224	L	H	HG12	ILE	V	30
R	H	CA	THR	A	224	L	H	HG22	ILE	V	30
R	H	CA	THR	A	224	L	H	HG23	ILE	V	30
R	H	CA	THR	A	224	L	H	HD11	ILE	V	30
R	H	CA	THR	A	224	L	H	HD12	ILE	V	30
R	H	C	THR	A	224	L	H	CG1	ILE	V	30
R	H	C	THR	A	224	L	H	CD1	ILE	V	30
R	H	C	THR	A	224	L	H	HG12	ILE	V	30
R	H	C	THR	A	224	L	H	HD11	ILE	V	30
R	H	C	THR	A	224	L	H	HD12	ILE	V	30
R	H	CB	THR	A	224	L	H	CG1	ILE	V	30
R	H	CB	THR	A	224	L	H	CG2	ILE	V	30
R	H	CB	THR	A	224	L	H	CD1	ILE	V	30
R	H	CB	THR	A	224	L	H	HG12	ILE	V	30
R	H	CB	THR	A	224	L	H	HG22	ILE	V	30
R	H	CB	THR	A	224	L	H	HG23	ILE	V	30
R	H	CB	THR	A	224	L	H	HD11	ILE	V	30
R	H	CB	THR	A	224	L	H	HD12	ILE	V	30
R	H	CB	THR	A	224	L	H	HD13	ILE	V	30
R	H	O	THR	A	224	L	H	CG1	ILE	V	30
R	H	O	THR	A	224	L	H	CD1	ILE	V	30
R	H	O	THR	A	224	L	H	HG12	ILE	V	30
R	H	O	THR	A	224	L	H	HG13	ILE	V	30
R	H	O	THR	A	224	L	H	HD11	ILE	V	30
R	H	O	THR	A	224	L	H	HD12	ILE	V	30
R	H	CG2	THR	A	224	L	H	CE	MET	V	27
R	H	CG2	THR	A	224	L	H	HE2	MET	V	27
R	H	CG2	THR	A	224	L	H	HE3	MET	V	27
R	H	CG2	THR	A	224	L	H	CB	ILE	V	30
R	H	CG2	THR	A	224	L	H	CG1	ILE	V	30
R	H	CG2	THR	A	224	L	H	CG2	ILE	V	30
R	H	CG2	THR	A	224	L	H	CD1	ILE	V	30
R	H	CG2	THR	A	224	L	H	HG12	ILE	V	30
R	H	CG2	THR	A	224	L	H	HG13	ILE	V	30
R	H	CG2	THR	A	224	L	H	HG22	ILE	V	30
R	H	CG2	THR	A	224	L	H	HG23	ILE	V	30
R	H	CG2	THR	A	224	L	H	HD11	ILE	V	30
R	H	CG2	THR	A	224	L	H	HD12	ILE	V	30
R	H	CG2	THR	A	224	L	H	HD13	ILE	V	30
R	H	OG1	THR	A	224	L	H	CB	ILE	V	30
R	H	OG1	THR	A	224	L	H	CG1	ILE	V	30
R	H	OG1	THR	A	224	L	H	CG2	ILE	V	30
R	H	OG1	THR	A	224	L	H	CD1	ILE	V	30
R	H	OG1	THR	A	224	L	H	HG12	ILE	V	30
R	H	OG1	THR	A	224	L	H	HG21	ILE	V	30
R	H	OG1	THR	A	224	L	H	HG22	ILE	V	30
R	H	OG1	THR	A	224	L	H	HG23	ILE	V	30
R	H	OG1	THR	A	224	L	H	HD11	ILE	V	30
R	H	OG1	THR	A	224	L	H	HD12	ILE	V	30
R	H	CA	HIS	A	227	L	H	HG12	VAL	V	33
R	H	CA	HIS	A	227	L	H	HG23	VAL	V	33
R	H	C	HIS	A	227	L	H	CD2	LEU	V	29
R	H	C	HIS	A	227	L	H	HG	LEU	V	29
R	H	C	HIS	A	227	L	H	HD21	LEU	V	29
R	H	C	HIS	A	227	L	H	HD22	LEU	V	29
R	H	C	HIS	A	227	L	H	HG23	VAL	V	33
R	H	CB	HIS	A	227	L	H	HA	ILE	V	30
R	H	CB	HIS	A	227	L	H	CB	VAL	V	33
R	H	CB	HIS	A	227	L	H	CG1	VAL	V	33
R	H	CB	HIS	A	227	L	H	CG2	VAL	V	33
R	H	CB	HIS	A	227	L	H	HB	VAL	V	33
R	H	CB	HIS	A	227	L	H	HG11	VAL	V	33
R	H	CB	HIS	A	227	L	H	HG12	VAL	V	33
R	H	CB	HIS	A	227	L	H	HG23	VAL	V	33
R	H	O	HIS	A	227	L	H	CG	LEU	V	29
R	H	O	HIS	A	227	L	H	CD2	LEU	V	29
R	H	O	HIS	A	227	L	H	HG	LEU	V	29
R	H	O	HIS	A	227	L	H	HD13	LEU	V	29
R	H	O	HIS	A	227	L	H	HD21	LEU	V	29
R	H	O	HIS	A	227	L	H	HD22	LEU	V	29
R	H	O	HIS	A	227	L	H	HD23	LEU	V	29
R	H	O	HIS	A	227	L	H	HG23	VAL	V	33
R	H	CG	HIS	A	227	L	H	CB	VAL	V	33
R	H	CG	HIS	A	227	L	H	CG1	VAL	V	33
R	H	CG	HIS	A	227	L	H	CG2	VAL	V	33
R	H	CG	HIS	A	227	L	H	HB	VAL	V	33
R	H	CG	HIS	A	227	L	H	HG11	VAL	V	33
R	H	CG	HIS	A	227	L	H	HG12	VAL	V	33
R	H	CG	HIS	A	227	L	H	HG13	VAL	V	33
R	H	CG	HIS	A	227	L	H	HG23	VAL	V	33
R	H	CD2	HIS	A	227	L	H	CG1	VAL	V	33
R	H	CD2	HIS	A	227	L	H	HG11	VAL	V	33
R	H	CD2	HIS	A	227	L	H	HG12	VAL	V	33
R	H	CD2	HIS	A	227	L	H	HG13	VAL	V	33
R	H	CD2	HIS	A	227	L	H	HD13	LEU	V	37
R	H	ND1	HIS	A	227	L	H	CB	VAL	V	33
R	H	ND1	HIS	A	227	L	H	CG1	VAL	V	33
R	H	ND1	HIS	A	227	L	H	CG2	VAL	V	33
R	H	ND1	HIS	A	227	L	H	HG11	VAL	V	33
R	H	ND1	HIS	A	227	L	H	HG12	VAL	V	33
R	H	ND1	HIS	A	227	L	H	HG13	VAL	V	33
R	H	ND1	HIS	A	227	L	H	HG23	VAL	V	33
R	H	ND1	HIS	A	227	L	H	HD13	LEU	V	37
R	H	CE1	HIS	A	227	L	H	CG1	VAL	V	33
R	H	CE1	HIS	A	227	L	H	HG11	VAL	V	33
R	H	CE1	HIS	A	227	L	H	HG12	VAL	V	33
R	H	CE1	HIS	A	227	L	H	HG13	VAL	V	33
R	H	CE1	HIS	A	227	L	H	HD13	LEU	V	37
R	H	NE2	HIS	A	227	L	H	CG1	VAL	V	33
R	H	NE2	HIS	A	227	L	H	HG11	VAL	V	33
R	H	NE2	HIS	A	227	L	H	HG12	VAL	V	33
R	H	NE2	HIS	A	227	L	H	HG13	VAL	V	33
R	H	NE2	HIS	A	227	L	H	CD1	LEU	V	37
R	H	NE2	HIS	A	227	L	H	HD11	LEU	V	37
R	H	NE2	HIS	A	227	L	H	HD13	LEU	V	37
R	-	N	GLY	A	228	L	H	HD21	LEU	V	29
R	-	N	GLY	A	228	L	H	CG1	ILE	V	30
R	-	N	GLY	A	228	L	H	HG12	ILE	V	30
R	-	N	GLY	A	228	L	H	HG13	ILE	V	30
R	-	CA	GLY	A	228	L	H	CD2	LEU	V	29
R	-	CA	GLY	A	228	L	H	HB3	LEU	V	29
R	-	CA	GLY	A	228	L	H	HG	LEU	V	29
R	-	CA	GLY	A	228	L	H	HD21	LEU	V	29
R	-	CA	GLY	A	228	L	H	CG1	ILE	V	30
R	-	CA	GLY	A	228	L	H	HG12	ILE	V	30
R	-	CA	GLY	A	228	L	H	HG13	ILE	V	30
R	-	CA	GLY	A	228	L	H	HD11	ILE	V	30
R	-	C	GLY	A	228	L	H	CD2	LEU	V	29
R	-	C	GLY	A	228	L	H	HD21	LEU	V	29
R	-	C	GLY	A	228	L	H	HD22	LEU	V	29
R	-	O	GLY	A	228	L	H	HD21	LEU	V	29
R	-	N	LEU	A	229	L	H	HA	ALA	V	26
R	-	N	LEU	A	229	L	H	CD2	LEU	V	29
R	-	N	LEU	A	229	L	H	HD21	LEU	V	29
R	-	CA	LEU	A	229	L	H	HD21	LEU	V	29
R	-	CG	LEU	A	229	L	H	HA	ALA	V	26
R	-	CG	LEU	A	229	L	H	CD2	LEU	V	29
R	-	CG	LEU	A	229	L	H	HD21	LEU	V	29
R	-	CG	LEU	A	229	L	H	HD23	LEU	V	29
R	-	CD1	LEU	A	229	L	H	HB1	ALA	V	25
R	-	CD1	LEU	A	229	L	H	HB2	ALA	V	25
R	-	CD1	LEU	A	229	L	H	HA	ALA	V	26
R	-	CD2	LEU	A	229	L	H	CD2	LEU	V	29
R	-	CD2	LEU	A	229	L	H	HD21	LEU	V	29
R	-	CD2	LEU	A	229	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	263	L	H	HD23	LEU	V	226
R	H	CG1	ILE	A	263	L	H	HD12	LEU	V	222
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	226
R	H	CG2	ILE	A	263	L	H	HD22	LEU	V	226
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	226
R	H	CD1	ILE	A	263	L	H	HZ	PHE	V	236
R	H	CB	GLU	A	266	L	H	HD23	LEU	V	222
R	H	CG	GLU	A	266	L	H	HD21	LEU	V	222
R	H	CG	GLU	A	266	L	H	HD23	LEU	V	222
R	H	N	SER	A	267	L	H	HD13	LEU	V	226
R	H	CA	SER	A	267	L	H	HD13	LEU	V	226
R	H	CB	SER	A	267	L	H	HD13	LEU	V	226
R	-	CD1	LEU	A	270	L	H	HA	ALA	V	223
R	-	CD1	LEU	A	270	L	H	HB3	ALA	V	223
R	-	CD1	LEU	A	270	L	H	CD1	LEU	V	226
R	-	CD1	LEU	A	270	L	H	HB2	LEU	V	226
R	-	CD1	LEU	A	270	L	H	HD11	LEU	V	226
R	-	CD1	LEU	A	270	L	H	HD13	LEU	V	226
R	-	CD2	LEU	A	270	L	H	HB1	ALA	V	223
R	-	CD2	LEU	A	270	L	H	HB3	ALA	V	223
R	-	CG2	ILE	A	272	L	H	HB3	LEU	V	226
R	H	CG1	ILE	A	276	L	H	NZ	LYS	V	232
R	H	CG1	ILE	A	276	L	H	HZ1	LYS	V	232
R	H	CG1	ILE	A	276	L	H	HZ2	LYS	V	232
R	H	CG2	ILE	A	276	L	H	O	LEU	V	226
R	H	CG2	ILE	A	276	L	H	NZ	LYS	V	232
R	H	CG2	ILE	A	276	L	H	HZ1	LYS	V	232
R	H	CG2	ILE	A	276	L	H	HZ2	LYS	V	232
R	H	CG2	ILE	A	276	L	H	HZ3	LYS	V	232
R	H	CD1	ILE	A	276	L	H	O	LEU	V	226
R	H	CD1	ILE	A	276	L	H	NZ	LYS	V	232
R	H	CD1	ILE	A	276	L	H	HZ1	LYS	V	232
R	H	CD1	ILE	A	276	L	H	HZ2	LYS	V	232
R	H	CG1	ILE	A	280	L	H	HD22	LEU	V	226
R	H	CD1	ILE	A	280	L	H	CD2	LEU	V	226
R	H	CD1	ILE	A	280	L	H	HD22	LEU	V	226
R	H	CD1	ILE	A	280	L	H	HD23	LEU	V	226

- 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