IID

P58181_Q9H208.16 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	SER	A	151	L	H	ARG	V	299
R	H	MET	A	154	L	H	ARG	V	299
R	H	MET	A	154	L	H	ASN	V	300
R	H	VAL	A	155	L	H	ARG	V	299
R	H	THR	A	157	L	-	ILE	V	302
R	H	THR	A	157	L	-	PRO	V	303
R	H	VAL	A	158	L	H	ARG	V	299
R	H	VAL	A	158	L	-	ILE	V	302
R	H	THR	A	161	L	-	ILE	V	302
R	H	TRP	A	162	L	H	LEU	V	298
R	H	TRP	A	162	L	-	ILE	V	302
R	H	PHE	A	193	L	H	LEU	V	37
R	H	PHE	A	193	L	H	ALA	V	38
R	H	GLU	A	196	L	H	LEU	V	34
R	H	ILE	A	197	L	H	THR	V	291
R	H	ILE	A	197	L	H	LEU	V	34
R	H	ILE	A	197	L	H	ALA	V	38
R	H	TYR	A	198	L	H	ALA	V	295
R	H	TYR	A	198	L	H	ARG	V	299
R	H	PHE	A	200	L	H	MET	V	27
R	H	PHE	A	200	L	H	CYS	V	30
R	H	PHE	A	200	L	H	LEU	V	31
R	H	PHE	A	200	L	H	LEU	V	34
R	H	THR	A	201	L	H	THR	V	291
R	H	THR	A	201	L	H	VAL	V	292
R	H	THR	A	201	L	H	ALA	V	295
R	H	ILE	A	204	L	H	MET	V	27
R	H	ILE	A	204	L	H	LEU	V	31
R	H	LEU	A	205	L	H	VAL	V	292
R	H	MET	A	208	L	H	LEU	V	23
R	H	MET	A	208	L	H	VAL	V	24
R	H	MET	A	208	L	H	MET	V	27
R	H	PHE	A	211	L	H	LEU	V	16
R	H	PHE	A	211	L	H	THR	V	20
R	H	LEU	A	215	L	H	LEU	V	16
R	H	LEU	A	215	L	H	THR	V	20
R	H	LEU	A	245	L	H	LEU	V	16
R	H	THR	A	249	L	H	PHE	V	15
R	H	THR	A	249	L	H	LEU	V	16
R	H	GLY	A	253	L	H	LEU	V	19
R	H	GLY	A	253	L	H	LEU	V	23
R	H	ASN	A	256	L	H	LEU	V	23
R	H	MET	A	257	L	H	LEU	V	19
R	H	MET	A	257	L	H	LEU	V	23
R	-	LEU	A	260	L	H	LEU	V	26
R	-	LEU	A	260	L	H	MET	V	27
R	-	LEU	A	260	L	H	CYS	V	30
R	-	GLN	A	261	L	H	LEU	V	26
R	-	GLN	A	261	L	H	LEU	V	62
R	-	PRO	A	262	L	H	LEU	V	26
R	-	PRO	A	262	L	H	CYS	V	30
R	-	PRO	A	262	L	H	ILE	V	58
R	-	PRO	A	262	L	H	LEU	V	62
R	-	SER	A	264	L	H	PHE	V	55
R	-	GLY	A	265	L	H	LEU	V	62
R	-	TYR	A	266	L	H	TYR	V	22
R	-	TYR	A	266	L	H	LEU	V	62
R	-	TYR	A	266	L	H	PRO	V	66

- 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

P58181_Q9H208.16 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	SER	A	151	L	H	HH22	ARG	V	299
R	H	CB	SER	A	151	L	H	HH22	ARG	V	299
R	H	O	SER	A	151	L	H	NH2	ARG	V	299
R	H	O	SER	A	151	L	H	HH21	ARG	V	299
R	H	O	SER	A	151	L	H	HH22	ARG	V	299
R	H	OG	SER	A	151	L	H	HH22	ARG	V	299
R	H	CA	MET	A	154	L	H	HH21	ARG	V	299
R	H	C	MET	A	154	L	H	HE	ARG	V	299
R	H	C	MET	A	154	L	H	HH21	ARG	V	299
R	H	CB	MET	A	154	L	H	NH2	ARG	V	299
R	H	CB	MET	A	154	L	H	HE	ARG	V	299
R	H	CB	MET	A	154	L	H	HH21	ARG	V	299
R	H	CB	MET	A	154	L	H	HH22	ARG	V	299
R	H	O	MET	A	154	L	H	HE	ARG	V	299
R	H	CG	MET	A	154	L	H	NE	ARG	V	299
R	H	CG	MET	A	154	L	H	NH2	ARG	V	299
R	H	CG	MET	A	154	L	H	CZ	ARG	V	299
R	H	CG	MET	A	154	L	H	HG2	ARG	V	299
R	H	CG	MET	A	154	L	H	HE	ARG	V	299
R	H	CG	MET	A	154	L	H	HH21	ARG	V	299
R	H	SD	MET	A	154	L	H	CD	ARG	V	299
R	H	SD	MET	A	154	L	H	NE	ARG	V	299
R	H	SD	MET	A	154	L	H	NH1	ARG	V	299
R	H	SD	MET	A	154	L	H	NH2	ARG	V	299
R	H	SD	MET	A	154	L	H	CZ	ARG	V	299
R	H	SD	MET	A	154	L	H	HG2	ARG	V	299
R	H	SD	MET	A	154	L	H	HD3	ARG	V	299
R	H	SD	MET	A	154	L	H	HE	ARG	V	299
R	H	SD	MET	A	154	L	H	HH21	ARG	V	299
R	H	SD	MET	A	154	L	H	HH22	ARG	V	299
R	H	CE	MET	A	154	L	H	C	ARG	V	299
R	H	CE	MET	A	154	L	H	CB	ARG	V	299
R	H	CE	MET	A	154	L	H	O	ARG	V	299
R	H	CE	MET	A	154	L	H	CG	ARG	V	299
R	H	CE	MET	A	154	L	H	CD	ARG	V	299
R	H	CE	MET	A	154	L	H	NE	ARG	V	299
R	H	CE	MET	A	154	L	H	NH2	ARG	V	299
R	H	CE	MET	A	154	L	H	CZ	ARG	V	299
R	H	CE	MET	A	154	L	H	HB2	ARG	V	299
R	H	CE	MET	A	154	L	H	HG2	ARG	V	299
R	H	CE	MET	A	154	L	H	HG3	ARG	V	299
R	H	CE	MET	A	154	L	H	HD2	ARG	V	299
R	H	CE	MET	A	154	L	H	HD3	ARG	V	299
R	H	CE	MET	A	154	L	H	HE	ARG	V	299
R	H	CE	MET	A	154	L	H	HH21	ARG	V	299
R	H	CE	MET	A	154	L	H	OD1	ASN	V	300
R	H	N	VAL	A	155	L	H	NH2	ARG	V	299
R	H	N	VAL	A	155	L	H	HE	ARG	V	299
R	H	N	VAL	A	155	L	H	HH21	ARG	V	299
R	H	CA	VAL	A	155	L	H	HH21	ARG	V	299
R	H	CG2	VAL	A	155	L	H	NH2	ARG	V	299
R	H	CG2	VAL	A	155	L	H	HH21	ARG	V	299
R	H	CG2	VAL	A	155	L	H	HH22	ARG	V	299
R	H	C	THR	A	157	L	-	HG21	ILE	V	302
R	H	C	THR	A	157	L	-	HG22	ILE	V	302
R	H	O	THR	A	157	L	-	HG21	ILE	V	302
R	H	O	THR	A	157	L	-	HG22	ILE	V	302
R	H	CG2	THR	A	157	L	-	O	PRO	V	303
R	H	N	VAL	A	158	L	-	CG2	ILE	V	302
R	H	N	VAL	A	158	L	-	HG21	ILE	V	302
R	H	N	VAL	A	158	L	-	HG22	ILE	V	302
R	H	CA	VAL	A	158	L	-	CB	ILE	V	302
R	H	CA	VAL	A	158	L	-	CG2	ILE	V	302
R	H	CA	VAL	A	158	L	-	CD1	ILE	V	302
R	H	CA	VAL	A	158	L	-	HB	ILE	V	302
R	H	CA	VAL	A	158	L	-	HG21	ILE	V	302
R	H	CA	VAL	A	158	L	-	HG22	ILE	V	302
R	H	CA	VAL	A	158	L	-	HG23	ILE	V	302
R	H	CA	VAL	A	158	L	-	HD12	ILE	V	302
R	H	CA	VAL	A	158	L	-	HD13	ILE	V	302
R	H	C	VAL	A	158	L	-	CG2	ILE	V	302
R	H	C	VAL	A	158	L	-	HG22	ILE	V	302
R	H	C	VAL	A	158	L	-	HD12	ILE	V	302
R	H	CB	VAL	A	158	L	H	HG3	ARG	V	299
R	H	CB	VAL	A	158	L	-	CB	ILE	V	302
R	H	CB	VAL	A	158	L	-	CG2	ILE	V	302
R	H	CB	VAL	A	158	L	-	CD1	ILE	V	302
R	H	CB	VAL	A	158	L	-	HB	ILE	V	302
R	H	CB	VAL	A	158	L	-	HG21	ILE	V	302
R	H	CB	VAL	A	158	L	-	HG22	ILE	V	302
R	H	CB	VAL	A	158	L	-	HD12	ILE	V	302
R	H	CB	VAL	A	158	L	-	HD13	ILE	V	302
R	H	O	VAL	A	158	L	-	CG2	ILE	V	302
R	H	O	VAL	A	158	L	-	CD1	ILE	V	302
R	H	O	VAL	A	158	L	-	HG22	ILE	V	302
R	H	O	VAL	A	158	L	-	HD12	ILE	V	302
R	H	CG1	VAL	A	158	L	H	HA	ARG	V	299
R	H	CG1	VAL	A	158	L	H	HG3	ARG	V	299
R	H	CG1	VAL	A	158	L	-	CB	ILE	V	302
R	H	CG1	VAL	A	158	L	-	CG1	ILE	V	302
R	H	CG1	VAL	A	158	L	-	CG2	ILE	V	302
R	H	CG1	VAL	A	158	L	-	CD1	ILE	V	302
R	H	CG1	VAL	A	158	L	-	HB	ILE	V	302
R	H	CG1	VAL	A	158	L	-	HG13	ILE	V	302
R	H	CG1	VAL	A	158	L	-	HG22	ILE	V	302
R	H	CG1	VAL	A	158	L	-	HD11	ILE	V	302
R	H	CG1	VAL	A	158	L	-	HD12	ILE	V	302
R	H	CG1	VAL	A	158	L	-	HD13	ILE	V	302
R	H	CG2	VAL	A	158	L	H	O	ARG	V	299
R	H	CG2	VAL	A	158	L	H	HA	ARG	V	299
R	H	CG2	VAL	A	158	L	H	HG3	ARG	V	299
R	H	CG2	VAL	A	158	L	-	CB	ILE	V	302
R	H	CG2	VAL	A	158	L	-	O	ILE	V	302
R	H	CG2	VAL	A	158	L	-	CG1	ILE	V	302
R	H	CG2	VAL	A	158	L	-	CG2	ILE	V	302
R	H	CG2	VAL	A	158	L	-	CD1	ILE	V	302
R	H	CG2	VAL	A	158	L	-	HB	ILE	V	302
R	H	CG2	VAL	A	158	L	-	HG21	ILE	V	302
R	H	CG2	VAL	A	158	L	-	HG22	ILE	V	302
R	H	CG2	VAL	A	158	L	-	HD12	ILE	V	302
R	H	CG2	VAL	A	158	L	-	HD13	ILE	V	302
R	H	OG1	THR	A	161	L	-	CG2	ILE	V	302
R	H	OG1	THR	A	161	L	-	HG21	ILE	V	302
R	H	OG1	THR	A	161	L	-	HG22	ILE	V	302
R	H	OG1	THR	A	161	L	-	HG23	ILE	V	302
R	H	CD2	TRP	A	162	L	-	HD11	ILE	V	302
R	H	CE3	TRP	A	162	L	-	CD1	ILE	V	302
R	H	CE3	TRP	A	162	L	-	HD11	ILE	V	302
R	H	CE3	TRP	A	162	L	-	HD12	ILE	V	302
R	H	CH2	TRP	A	162	L	H	CD1	LEU	V	298
R	H	CH2	TRP	A	162	L	H	HB3	LEU	V	298
R	H	CH2	TRP	A	162	L	H	HD12	LEU	V	298
R	H	CH2	TRP	A	162	L	H	HD23	LEU	V	298
R	H	CZ2	TRP	A	162	L	H	HD12	LEU	V	298
R	H	CZ3	TRP	A	162	L	H	HB3	LEU	V	298
R	H	CZ3	TRP	A	162	L	H	HD12	LEU	V	298
R	H	CZ3	TRP	A	162	L	-	HD11	ILE	V	302
R	H	CD1	PHE	A	193	L	H	HA	ALA	V	38
R	H	CD2	PHE	A	193	L	H	HB2	LEU	V	37
R	H	CD2	PHE	A	193	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	193	L	H	C	LEU	V	37
R	H	CE1	PHE	A	193	L	H	O	LEU	V	37
R	H	CE1	PHE	A	193	L	H	HB2	LEU	V	37
R	H	CE1	PHE	A	193	L	H	N	ALA	V	38
R	H	CE1	PHE	A	193	L	H	CA	ALA	V	38
R	H	CE1	PHE	A	193	L	H	CB	ALA	V	38
R	H	CE1	PHE	A	193	L	H	HA	ALA	V	38
R	H	CE1	PHE	A	193	L	H	HB3	ALA	V	38
R	H	CE2	PHE	A	193	L	H	CB	LEU	V	37
R	H	CE2	PHE	A	193	L	H	CG	LEU	V	37
R	H	CE2	PHE	A	193	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	193	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	193	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	193	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	193	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	193	L	H	CA	LEU	V	37
R	H	CZ	PHE	A	193	L	H	C	LEU	V	37
R	H	CZ	PHE	A	193	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	193	L	H	O	LEU	V	37
R	H	CZ	PHE	A	193	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	193	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	193	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	193	L	H	N	ALA	V	38
R	H	CZ	PHE	A	193	L	H	CA	ALA	V	38
R	H	CZ	PHE	A	193	L	H	H	ALA	V	38
R	H	CZ	PHE	A	193	L	H	HA	ALA	V	38
R	H	CZ	PHE	A	193	L	H	HB3	ALA	V	38
R	H	C	GLU	A	196	L	H	HD13	LEU	V	34
R	H	C	GLU	A	196	L	H	HD23	LEU	V	34
R	H	O	GLU	A	196	L	H	HD12	LEU	V	34
R	H	O	GLU	A	196	L	H	HD13	LEU	V	34
R	H	O	GLU	A	196	L	H	HD23	LEU	V	34
R	H	N	ILE	A	197	L	H	HD13	LEU	V	34
R	H	N	ILE	A	197	L	H	HD23	LEU	V	34
R	H	CA	ILE	A	197	L	H	HB3	LEU	V	34
R	H	CA	ILE	A	197	L	H	HD13	LEU	V	34
R	H	CA	ILE	A	197	L	H	HD23	LEU	V	34
R	H	C	ILE	A	197	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	197	L	H	HB3	LEU	V	34
R	H	CB	ILE	A	197	L	H	HD23	LEU	V	34
R	H	O	ILE	A	197	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	197	L	H	CB	LEU	V	34
R	H	CG1	ILE	A	197	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	197	L	H	HB3	LEU	V	34
R	H	CG1	ILE	A	197	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	197	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	197	L	H	HB3	ALA	V	38
R	H	CG2	ILE	A	197	L	H	HB3	LEU	V	34
R	H	CG2	ILE	A	197	L	H	CG2	THR	V	291
R	H	CG2	ILE	A	197	L	H	HG21	THR	V	291
R	H	CG2	ILE	A	197	L	H	HG22	THR	V	291
R	H	CG2	ILE	A	197	L	H	HG23	THR	V	291
R	H	CD1	ILE	A	197	L	H	O	LEU	V	34
R	H	CD1	ILE	A	197	L	H	HB3	LEU	V	34
R	H	CD1	ILE	A	197	L	H	CA	ALA	V	38
R	H	CD1	ILE	A	197	L	H	CB	ALA	V	38
R	H	CD1	ILE	A	197	L	H	H	ALA	V	38
R	H	CD1	ILE	A	197	L	H	HA	ALA	V	38
R	H	CD1	ILE	A	197	L	H	HB1	ALA	V	38
R	H	CD1	ILE	A	197	L	H	HB2	ALA	V	38
R	H	CD1	ILE	A	197	L	H	HB3	ALA	V	38
R	H	CD2	TYR	A	198	L	H	HB1	ALA	V	295
R	H	CE2	TYR	A	198	L	H	HB3	ARG	V	299
R	H	OH	TYR	A	198	L	H	HG3	ARG	V	299
R	H	OH	TYR	A	198	L	H	HD2	ARG	V	299
R	H	CB	PHE	A	200	L	H	CD1	LEU	V	34
R	H	CB	PHE	A	200	L	H	HD11	LEU	V	34
R	H	CB	PHE	A	200	L	H	HD12	LEU	V	34
R	H	CB	PHE	A	200	L	H	HD13	LEU	V	34
R	H	CG	PHE	A	200	L	H	HB3	CYS	V	30
R	H	CG	PHE	A	200	L	H	CD1	LEU	V	34
R	H	CG	PHE	A	200	L	H	HD11	LEU	V	34
R	H	CG	PHE	A	200	L	H	HD12	LEU	V	34
R	H	CG	PHE	A	200	L	H	HD13	LEU	V	34
R	H	CD1	PHE	A	200	L	H	HB3	CYS	V	30
R	H	CD1	PHE	A	200	L	H	HA	LEU	V	31
R	H	CD1	PHE	A	200	L	H	HB2	LEU	V	31
R	H	CD1	PHE	A	200	L	H	HD11	LEU	V	31
R	H	CD1	PHE	A	200	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	200	L	H	CD1	LEU	V	34
R	H	CD1	PHE	A	200	L	H	HB2	LEU	V	34
R	H	CD1	PHE	A	200	L	H	HD11	LEU	V	34
R	H	CD1	PHE	A	200	L	H	HD12	LEU	V	34
R	H	CD1	PHE	A	200	L	H	HD13	LEU	V	34
R	H	CD2	PHE	A	200	L	H	CB	CYS	V	30
R	H	CD2	PHE	A	200	L	H	HB2	CYS	V	30
R	H	CD2	PHE	A	200	L	H	HB3	CYS	V	30
R	H	CD2	PHE	A	200	L	H	CD1	LEU	V	34
R	H	CD2	PHE	A	200	L	H	HD11	LEU	V	34
R	H	CD2	PHE	A	200	L	H	HD12	LEU	V	34
R	H	CE1	PHE	A	200	L	H	O	MET	V	27
R	H	CE1	PHE	A	200	L	H	C	CYS	V	30
R	H	CE1	PHE	A	200	L	H	CB	CYS	V	30
R	H	CE1	PHE	A	200	L	H	O	CYS	V	30
R	H	CE1	PHE	A	200	L	H	HB2	CYS	V	30
R	H	CE1	PHE	A	200	L	H	HB3	CYS	V	30
R	H	CE1	PHE	A	200	L	H	N	LEU	V	31
R	H	CE1	PHE	A	200	L	H	CA	LEU	V	31
R	H	CE1	PHE	A	200	L	H	CB	LEU	V	31
R	H	CE1	PHE	A	200	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	200	L	H	H	LEU	V	31
R	H	CE1	PHE	A	200	L	H	HA	LEU	V	31
R	H	CE1	PHE	A	200	L	H	HB2	LEU	V	31
R	H	CE1	PHE	A	200	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	200	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	200	L	H	CD1	LEU	V	34
R	H	CE1	PHE	A	200	L	H	HD11	LEU	V	34
R	H	CE1	PHE	A	200	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	200	L	H	HA	MET	V	27
R	H	CE2	PHE	A	200	L	H	HG2	MET	V	27
R	H	CE2	PHE	A	200	L	H	CB	CYS	V	30
R	H	CE2	PHE	A	200	L	H	SG	CYS	V	30
R	H	CE2	PHE	A	200	L	H	HB2	CYS	V	30
R	H	CE2	PHE	A	200	L	H	HB3	CYS	V	30
R	H	CE2	PHE	A	200	L	H	HD11	LEU	V	34
R	H	CE2	PHE	A	200	L	H	HD12	LEU	V	34
R	H	CZ	PHE	A	200	L	H	CA	MET	V	27
R	H	CZ	PHE	A	200	L	H	C	MET	V	27
R	H	CZ	PHE	A	200	L	H	O	MET	V	27
R	H	CZ	PHE	A	200	L	H	HA	MET	V	27
R	H	CZ	PHE	A	200	L	H	HG2	MET	V	27
R	H	CZ	PHE	A	200	L	H	CA	CYS	V	30
R	H	CZ	PHE	A	200	L	H	C	CYS	V	30
R	H	CZ	PHE	A	200	L	H	CB	CYS	V	30
R	H	CZ	PHE	A	200	L	H	HB2	CYS	V	30
R	H	CZ	PHE	A	200	L	H	HB3	CYS	V	30
R	H	CZ	PHE	A	200	L	H	N	LEU	V	31
R	H	CZ	PHE	A	200	L	H	CA	LEU	V	31
R	H	CZ	PHE	A	200	L	H	H	LEU	V	31
R	H	CZ	PHE	A	200	L	H	HA	LEU	V	31
R	H	CZ	PHE	A	200	L	H	HB2	LEU	V	31
R	H	CZ	PHE	A	200	L	H	HD11	LEU	V	34
R	H	CG2	THR	A	201	L	H	HA	VAL	V	292
R	H	CG2	THR	A	201	L	H	HG22	VAL	V	292
R	H	CG2	THR	A	201	L	H	HB3	ALA	V	295
R	H	OG1	THR	A	201	L	H	HG23	THR	V	291
R	H	CB	ILE	A	204	L	H	SD	MET	V	27
R	H	CG1	ILE	A	204	L	H	CG	MET	V	27
R	H	CG1	ILE	A	204	L	H	SD	MET	V	27
R	H	CG1	ILE	A	204	L	H	HG2	MET	V	27
R	H	CG1	ILE	A	204	L	H	HG3	MET	V	27
R	H	CG2	ILE	A	204	L	H	SD	MET	V	27
R	H	CD1	ILE	A	204	L	H	CG	MET	V	27
R	H	CD1	ILE	A	204	L	H	SD	MET	V	27
R	H	CD1	ILE	A	204	L	H	HG2	MET	V	27
R	H	CD1	ILE	A	204	L	H	HG3	MET	V	27
R	H	CD1	ILE	A	204	L	H	HB2	LEU	V	31
R	H	CD1	ILE	A	204	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	204	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	205	L	H	HG12	VAL	V	292
R	H	CB	MET	A	208	L	H	SD	MET	V	27
R	H	CB	MET	A	208	L	H	HE1	MET	V	27
R	H	CG	MET	A	208	L	H	SD	MET	V	27
R	H	CG	MET	A	208	L	H	HE1	MET	V	27
R	H	SD	MET	A	208	L	H	HB3	LEU	V	23
R	H	CE	MET	A	208	L	H	C	LEU	V	23
R	H	CE	MET	A	208	L	H	O	LEU	V	23
R	H	CE	MET	A	208	L	H	HB3	LEU	V	23
R	H	CE	MET	A	208	L	H	N	VAL	V	24
R	H	CE	MET	A	208	L	H	CA	VAL	V	24
R	H	CE	MET	A	208	L	H	CG2	VAL	V	24
R	H	CE	MET	A	208	L	H	HA	VAL	V	24
R	H	CE	MET	A	208	L	H	HG21	VAL	V	24
R	H	CE	MET	A	208	L	H	HG23	VAL	V	24
R	H	CE	MET	A	208	L	H	SD	MET	V	27
R	H	CE	MET	A	208	L	H	CE	MET	V	27
R	H	CE	MET	A	208	L	H	HB2	MET	V	27
R	H	CE	MET	A	208	L	H	HB3	MET	V	27
R	H	CE	MET	A	208	L	H	HE1	MET	V	27
R	H	CE	MET	A	208	L	H	HE3	MET	V	27
R	H	CE1	PHE	A	211	L	H	HG23	THR	V	20
R	H	CZ	PHE	A	211	L	H	HD13	LEU	V	16
R	H	CD1	LEU	A	215	L	H	HG21	THR	V	20
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	16
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	16
R	H	CD2	LEU	A	245	L	H	HD23	LEU	V	16
R	H	CB	THR	A	249	L	H	HD12	LEU	V	16
R	H	CG2	THR	A	249	L	H	HE1	PHE	V	15
R	H	CG2	THR	A	249	L	H	HD12	LEU	V	16
R	H	OG1	THR	A	249	L	H	CD1	LEU	V	16
R	H	OG1	THR	A	249	L	H	HD12	LEU	V	16
R	H	OG1	THR	A	249	L	H	HD13	LEU	V	16
R	H	CA	GLY	A	253	L	H	HD22	LEU	V	19
R	H	CA	GLY	A	253	L	H	HD13	LEU	V	23
R	H	O	GLY	A	253	L	H	HD13	LEU	V	23
R	H	O	GLY	A	253	L	H	HD22	LEU	V	23
R	H	CA	ASN	A	256	L	H	HD23	LEU	V	23
R	H	C	ASN	A	256	L	H	HD23	LEU	V	23
R	H	CB	ASN	A	256	L	H	CD1	LEU	V	23
R	H	CB	ASN	A	256	L	H	CD2	LEU	V	23
R	H	CB	ASN	A	256	L	H	HD12	LEU	V	23
R	H	CB	ASN	A	256	L	H	HD13	LEU	V	23
R	H	CB	ASN	A	256	L	H	HD22	LEU	V	23
R	H	CB	ASN	A	256	L	H	HD23	LEU	V	23
R	H	O	ASN	A	256	L	H	HD23	LEU	V	23
R	H	CG	ASN	A	256	L	H	HD12	LEU	V	23
R	H	CG	ASN	A	256	L	H	HD23	LEU	V	23
R	H	ND2	ASN	A	256	L	H	HD12	LEU	V	23
R	H	N	MET	A	257	L	H	HD22	LEU	V	23
R	H	N	MET	A	257	L	H	HD23	LEU	V	23
R	H	CG	MET	A	257	L	H	HD22	LEU	V	23
R	H	CE	MET	A	257	L	H	CD1	LEU	V	19
R	H	CE	MET	A	257	L	H	HD11	LEU	V	19
R	H	CE	MET	A	257	L	H	HD12	LEU	V	19
R	H	CE	MET	A	257	L	H	HD13	LEU	V	19
R	-	C	LEU	A	260	L	H	HG	LEU	V	26
R	-	C	LEU	A	260	L	H	HD23	LEU	V	26
R	-	CB	LEU	A	260	L	H	HD21	LEU	V	26
R	-	O	LEU	A	260	L	H	CG	LEU	V	26
R	-	O	LEU	A	260	L	H	CD2	LEU	V	26
R	-	O	LEU	A	260	L	H	HG	LEU	V	26
R	-	O	LEU	A	260	L	H	HD12	LEU	V	26
R	-	O	LEU	A	260	L	H	HD21	LEU	V	26
R	-	O	LEU	A	260	L	H	HD23	LEU	V	26
R	-	O	LEU	A	260	L	H	SG	CYS	V	30
R	-	O	LEU	A	260	L	H	HG	CYS	V	30
R	-	CG	LEU	A	260	L	H	HB2	MET	V	27
R	-	CD1	LEU	A	260	L	H	CB	MET	V	27
R	-	CD1	LEU	A	260	L	H	HB2	MET	V	27
R	-	CD1	LEU	A	260	L	H	HG2	MET	V	27
R	-	CD2	LEU	A	260	L	H	HB2	MET	V	27
R	-	CD2	LEU	A	260	L	H	HG2	MET	V	27
R	-	N	GLN	A	261	L	H	HD23	LEU	V	26
R	-	CA	GLN	A	261	L	H	HD23	LEU	V	26
R	-	CB	GLN	A	261	L	H	HD23	LEU	V	26
R	-	CG	GLN	A	261	L	H	HD23	LEU	V	26
R	-	NE2	GLN	A	261	L	H	CD2	LEU	V	62
R	-	NE2	GLN	A	261	L	H	HD22	LEU	V	62
R	-	NE2	GLN	A	261	L	H	HD23	LEU	V	62
R	-	N	PRO	A	262	L	H	HD12	LEU	V	26
R	-	CB	PRO	A	262	L	H	HG22	ILE	V	58
R	-	CB	PRO	A	262	L	H	HD12	ILE	V	58
R	-	CG	PRO	A	262	L	H	HD12	LEU	V	26
R	-	CG	PRO	A	262	L	H	SG	CYS	V	30
R	-	CG	PRO	A	262	L	H	HG	CYS	V	30
R	-	CG	PRO	A	262	L	H	CG2	ILE	V	58
R	-	CG	PRO	A	262	L	H	CD1	ILE	V	58
R	-	CG	PRO	A	262	L	H	HG21	ILE	V	58
R	-	CG	PRO	A	262	L	H	HG22	ILE	V	58
R	-	CG	PRO	A	262	L	H	HG23	ILE	V	58
R	-	CG	PRO	A	262	L	H	HD12	ILE	V	58
R	-	CD	PRO	A	262	L	H	CD1	LEU	V	26
R	-	CD	PRO	A	262	L	H	HD12	LEU	V	26
R	-	CD	PRO	A	262	L	H	HD23	LEU	V	26
R	-	CD	PRO	A	262	L	H	HG22	ILE	V	58
R	-	CD	PRO	A	262	L	H	HG23	ILE	V	58
R	-	CD	PRO	A	262	L	H	HD13	LEU	V	62
R	-	OG	SER	A	264	L	H	HE2	PHE	V	55
R	-	OG	SER	A	264	L	H	HZ	PHE	V	55
R	-	CA	GLY	A	265	L	H	CD1	LEU	V	62
R	-	CA	GLY	A	265	L	H	HD12	LEU	V	62
R	-	CA	GLY	A	265	L	H	HD13	LEU	V	62
R	-	C	GLY	A	265	L	H	HD12	LEU	V	62
R	-	O	GLY	A	265	L	H	HD12	LEU	V	62
R	-	O	GLY	A	265	L	H	HD23	LEU	V	62
R	-	CE1	TYR	A	266	L	H	HD23	LEU	V	62
R	-	OH	TYR	A	266	L	H	OH	TYR	V	22
R	-	OH	TYR	A	266	L	H	HH	TYR	V	22
R	-	OH	TYR	A	266	L	H	HD21	LEU	V	62
R	-	OH	TYR	A	266	L	H	CG	PRO	V	66
R	-	OH	TYR	A	266	L	H	HB3	PRO	V	66
R	-	OH	TYR	A	266	L	H	HG2	PRO	V	66
R	-	OH	TYR	A	266	L	H	HG3	PRO	V	66
R	-	CZ	TYR	A	266	L	H	HH	TYR	V	22
R	-	CZ	TYR	A	266	L	H	HD23	LEU	V	62

- 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