IID

O00398_Q9H228.1 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	-	ARG	A	139	L	H	SER	V	326
R	-	ARG	A	139	L	H	MET	V	329
R	-	ARG	A	139	L	H	SER	V	330
R	-	ARG	A	140	L	H	ARG	V	327
R	-	ARG	A	140	L	H	SER	V	330
R	-	GLY	A	141	L	H	SER	V	330
R	-	GLY	A	141	L	H	SER	V	333
R	-	PRO	A	142	L	H	SER	V	333
R	-	PRO	A	142	L	H	MET	V	337
R	H	LEU	A	199	L	H	LEU	V	56
R	H	LEU	A	199	L	H	ILE	V	74
R	H	LEU	A	199	L	H	VAL	V	78
R	H	VAL	A	202	L	H	SER	V	53
R	H	VAL	A	202	L	H	LEU	V	56
R	H	VAL	A	202	L	H	LEU	V	81
R	H	GLY	A	203	L	H	SER	V	53
R	H	GLY	A	203	L	H	LEU	V	56
R	H	GLY	A	203	L	H	TRP	V	57
R	H	ILE	A	204	L	H	TRP	V	57
R	H	LEU	A	205	L	H	SER	V	53
R	H	ALA	A	206	L	H	LEU	V	50
R	H	ALA	A	206	L	H	SER	V	53
R	H	ALA	A	206	L	H	ALA	V	54
R	H	ALA	A	207	L	H	SER	V	53
R	H	ALA	A	207	L	H	ALA	V	54
R	H	CYS	A	209	L	H	LEU	V	49
R	H	CYS	A	209	L	H	LEU	V	50
R	H	ALA	A	210	L	H	LEU	V	50
R	H	ALA	A	210	L	H	ALA	V	54
R	H	ALA	A	213	L	H	LEU	V	50
R	H	ARG	A	214	L	H	HIS	V	319
R	H	GLN	A	218	L	H	VAL	V	323
R	H	GLN	A	218	L	H	ARG	V	327
R	H	ALA	A	221	L	H	ARG	V	327
R	H	LEU	A	258	L	H	PHE	V	45
R	H	VAL	A	261	L	H	PHE	V	45
R	H	VAL	A	261	L	H	LEU	V	49
R	H	VAL	A	261	L	H	LEU	V	85
R	H	GLY	A	265	L	H	LEU	V	85
R	H	PRO	A	266	L	H	LEU	V	105
R	H	PRO	A	266	L	H	LEU	V	108
R	H	LEU	A	269	L	H	LEU	V	108
R	H	LEU	A	269	L	H	LEU	V	112
R	H	LEU	A	269	L	H	ALA	V	82
R	H	LEU	A	269	L	H	LEU	V	85
R	H	LEU	A	269	L	H	SER	V	86
R	H	LEU	A	270	L	H	LEU	V	108
R	H	LEU	A	272	L	H	VAL	V	78
R	H	LEU	A	272	L	H	ALA	V	82
R	H	LEU	A	273	L	H	LEU	V	108
R	H	LEU	A	273	L	H	TYR	V	111
R	H	ALA	A	276	L	H	TRP	V	157
R	H	ALA	A	276	L	H	ILE	V	158
R	-	CYS	A	277	L	-	LEU	V	165
R	-	PRO	A	278	L	H	ILE	V	158
R	-	PRO	A	278	L	H	THR	V	162
R	-	THR	A	281	L	H	THR	V	162
R	-	THR	A	281	L	-	LEU	V	165
R	-	CYS	A	282	L	-	LEU	V	165
R	H	VAL	A	284	L	H	ALA	V	104
R	-	GLN	A	287	L	H	ALA	V	104
R	H	PRO	A	290	L	-	GLN	V	102
R	H	PHE	A	291	L	H	LEU	V	105
R	H	PHE	A	291	L	H	LEU	V	108

- 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

O00398_Q9H228.1 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	-	CA	ARG	A	139	L	H	CB	SER	V	330
R	-	CA	ARG	A	139	L	H	OG	SER	V	330
R	-	CA	ARG	A	139	L	H	HB2	SER	V	330
R	-	CA	ARG	A	139	L	H	HG	SER	V	330
R	-	C	ARG	A	139	L	H	CB	SER	V	330
R	-	C	ARG	A	139	L	H	OG	SER	V	330
R	-	C	ARG	A	139	L	H	HB2	SER	V	330
R	-	C	ARG	A	139	L	H	HG	SER	V	330
R	-	CB	ARG	A	139	L	H	HB2	SER	V	330
R	-	CB	ARG	A	139	L	H	HG	SER	V	330
R	-	O	ARG	A	139	L	H	OG	SER	V	330
R	-	O	ARG	A	139	L	H	HG	SER	V	330
R	-	CG	ARG	A	139	L	H	HB3	SER	V	326
R	-	CG	ARG	A	139	L	H	HB2	SER	V	330
R	-	NE	ARG	A	139	L	H	HB3	SER	V	326
R	-	NH1	ARG	A	139	L	H	HE2	MET	V	329
R	-	N	ARG	A	140	L	H	CB	SER	V	330
R	-	N	ARG	A	140	L	H	OG	SER	V	330
R	-	N	ARG	A	140	L	H	HB2	SER	V	330
R	-	N	ARG	A	140	L	H	HB3	SER	V	330
R	-	N	ARG	A	140	L	H	HG	SER	V	330
R	-	CA	ARG	A	140	L	H	CB	SER	V	330
R	-	CA	ARG	A	140	L	H	OG	SER	V	330
R	-	CA	ARG	A	140	L	H	HB2	SER	V	330
R	-	CA	ARG	A	140	L	H	HB3	SER	V	330
R	-	CA	ARG	A	140	L	H	HG	SER	V	330
R	-	C	ARG	A	140	L	H	CB	SER	V	330
R	-	C	ARG	A	140	L	H	O	SER	V	330
R	-	C	ARG	A	140	L	H	OG	SER	V	330
R	-	C	ARG	A	140	L	H	HG	SER	V	330
R	-	CB	ARG	A	140	L	H	CB	SER	V	330
R	-	CB	ARG	A	140	L	H	O	SER	V	330
R	-	CB	ARG	A	140	L	H	OG	SER	V	330
R	-	CB	ARG	A	140	L	H	HB3	SER	V	330
R	-	CB	ARG	A	140	L	H	HG	SER	V	330
R	-	O	ARG	A	140	L	H	OG	SER	V	330
R	-	O	ARG	A	140	L	H	HG	SER	V	330
R	-	CG	ARG	A	140	L	H	OG	SER	V	330
R	-	CG	ARG	A	140	L	H	HB3	SER	V	330
R	-	CG	ARG	A	140	L	H	HG	SER	V	330
R	-	NH1	ARG	A	140	L	H	HG3	ARG	V	327
R	-	NH1	ARG	A	140	L	H	HD3	ARG	V	327
R	-	N	GLY	A	141	L	H	CA	SER	V	330
R	-	N	GLY	A	141	L	H	CB	SER	V	330
R	-	N	GLY	A	141	L	H	O	SER	V	330
R	-	N	GLY	A	141	L	H	OG	SER	V	330
R	-	N	GLY	A	141	L	H	HA	SER	V	330
R	-	N	GLY	A	141	L	H	HG	SER	V	330
R	-	N	GLY	A	141	L	H	HB2	SER	V	333
R	-	CA	GLY	A	141	L	H	OG	SER	V	330
R	-	CA	GLY	A	141	L	H	HA	SER	V	330
R	-	CA	GLY	A	141	L	H	CB	SER	V	333
R	-	CA	GLY	A	141	L	H	HB2	SER	V	333
R	-	CA	GLY	A	141	L	H	HB3	SER	V	333
R	-	CG	PRO	A	142	L	H	CE	MET	V	337
R	-	CG	PRO	A	142	L	H	HE1	MET	V	337
R	-	CG	PRO	A	142	L	H	HE3	MET	V	337
R	-	CD	PRO	A	142	L	H	CB	SER	V	333
R	-	CD	PRO	A	142	L	H	HB2	SER	V	333
R	-	CD	PRO	A	142	L	H	HB3	SER	V	333
R	H	CA	LEU	A	199	L	H	CD2	LEU	V	56
R	H	CA	LEU	A	199	L	H	HD12	LEU	V	56
R	H	CA	LEU	A	199	L	H	HD22	LEU	V	56
R	H	C	LEU	A	199	L	H	HG	LEU	V	56
R	H	C	LEU	A	199	L	H	HD22	LEU	V	56
R	H	CB	LEU	A	199	L	H	HD12	LEU	V	56
R	H	CB	LEU	A	199	L	H	HD22	LEU	V	56
R	H	O	LEU	A	199	L	H	CG	LEU	V	56
R	H	O	LEU	A	199	L	H	CD2	LEU	V	56
R	H	O	LEU	A	199	L	H	HG	LEU	V	56
R	H	O	LEU	A	199	L	H	HD21	LEU	V	56
R	H	O	LEU	A	199	L	H	HD22	LEU	V	56
R	H	CG	LEU	A	199	L	H	HD12	LEU	V	56
R	H	CG	LEU	A	199	L	H	HD22	LEU	V	56
R	H	CG	LEU	A	199	L	H	CG2	VAL	V	78
R	H	CG	LEU	A	199	L	H	HG21	VAL	V	78
R	H	CG	LEU	A	199	L	H	HG22	VAL	V	78
R	H	CG	LEU	A	199	L	H	HG23	VAL	V	78
R	H	CD1	LEU	A	199	L	H	HD12	LEU	V	56
R	H	CD1	LEU	A	199	L	H	CG2	ILE	V	74
R	H	CD1	LEU	A	199	L	H	HG21	ILE	V	74
R	H	CD1	LEU	A	199	L	H	HG22	ILE	V	74
R	H	CD1	LEU	A	199	L	H	HG23	ILE	V	74
R	H	CD1	LEU	A	199	L	H	HG22	VAL	V	78
R	H	CD2	LEU	A	199	L	H	CD1	LEU	V	56
R	H	CD2	LEU	A	199	L	H	CD2	LEU	V	56
R	H	CD2	LEU	A	199	L	H	HD12	LEU	V	56
R	H	CD2	LEU	A	199	L	H	HD13	LEU	V	56
R	H	CD2	LEU	A	199	L	H	HD22	LEU	V	56
R	H	CD2	LEU	A	199	L	H	HD23	LEU	V	56
R	H	CD2	LEU	A	199	L	H	HG23	ILE	V	74
R	H	CD2	LEU	A	199	L	H	CB	VAL	V	78
R	H	CD2	LEU	A	199	L	H	CG1	VAL	V	78
R	H	CD2	LEU	A	199	L	H	CG2	VAL	V	78
R	H	CD2	LEU	A	199	L	H	HG12	VAL	V	78
R	H	CD2	LEU	A	199	L	H	HG13	VAL	V	78
R	H	CD2	LEU	A	199	L	H	HG21	VAL	V	78
R	H	CD2	LEU	A	199	L	H	HG22	VAL	V	78
R	H	CD2	LEU	A	199	L	H	HG23	VAL	V	78
R	H	CA	VAL	A	202	L	H	HD21	LEU	V	56
R	H	CA	VAL	A	202	L	H	HD13	LEU	V	81
R	H	C	VAL	A	202	L	H	HA	SER	V	53
R	H	C	VAL	A	202	L	H	HB3	SER	V	53
R	H	C	VAL	A	202	L	H	HD21	LEU	V	56
R	H	CB	VAL	A	202	L	H	CD2	LEU	V	56
R	H	CB	VAL	A	202	L	H	HD21	LEU	V	56
R	H	CB	VAL	A	202	L	H	HD22	LEU	V	56
R	H	CB	VAL	A	202	L	H	HD23	LEU	V	56
R	H	CB	VAL	A	202	L	H	CD1	LEU	V	81
R	H	CB	VAL	A	202	L	H	HD11	LEU	V	81
R	H	CB	VAL	A	202	L	H	HD12	LEU	V	81
R	H	CB	VAL	A	202	L	H	HD13	LEU	V	81
R	H	O	VAL	A	202	L	H	CA	SER	V	53
R	H	O	VAL	A	202	L	H	CB	SER	V	53
R	H	O	VAL	A	202	L	H	O	SER	V	53
R	H	O	VAL	A	202	L	H	OG	SER	V	53
R	H	O	VAL	A	202	L	H	HA	SER	V	53
R	H	O	VAL	A	202	L	H	HB3	SER	V	53
R	H	O	VAL	A	202	L	H	HD21	LEU	V	56
R	H	CG1	VAL	A	202	L	H	HA	SER	V	53
R	H	CG1	VAL	A	202	L	H	CD2	LEU	V	56
R	H	CG1	VAL	A	202	L	H	HD21	LEU	V	56
R	H	CG1	VAL	A	202	L	H	HD22	LEU	V	56
R	H	CG1	VAL	A	202	L	H	HD23	LEU	V	56
R	H	CG1	VAL	A	202	L	H	CB	LEU	V	81
R	H	CG1	VAL	A	202	L	H	CG	LEU	V	81
R	H	CG1	VAL	A	202	L	H	CD1	LEU	V	81
R	H	CG1	VAL	A	202	L	H	CD2	LEU	V	81
R	H	CG1	VAL	A	202	L	H	HB2	LEU	V	81
R	H	CG1	VAL	A	202	L	H	HB3	LEU	V	81
R	H	CG1	VAL	A	202	L	H	HD11	LEU	V	81
R	H	CG1	VAL	A	202	L	H	HD12	LEU	V	81
R	H	CG1	VAL	A	202	L	H	HD13	LEU	V	81
R	H	CG1	VAL	A	202	L	H	HD22	LEU	V	81
R	H	CG1	VAL	A	202	L	H	HD23	LEU	V	81
R	H	CG2	VAL	A	202	L	H	HD21	LEU	V	56
R	H	CG2	VAL	A	202	L	H	HD13	LEU	V	81
R	H	N	GLY	A	203	L	H	CD2	LEU	V	56
R	H	N	GLY	A	203	L	H	HB3	LEU	V	56
R	H	N	GLY	A	203	L	H	HG	LEU	V	56
R	H	N	GLY	A	203	L	H	HD21	LEU	V	56
R	H	CA	GLY	A	203	L	H	O	SER	V	53
R	H	CA	GLY	A	203	L	H	HB3	LEU	V	56
R	H	CA	GLY	A	203	L	H	HG	LEU	V	56
R	H	CA	GLY	A	203	L	H	HD21	LEU	V	56
R	H	CA	GLY	A	203	L	H	N	TRP	V	57
R	H	CA	GLY	A	203	L	H	CA	TRP	V	57
R	H	CA	GLY	A	203	L	H	CB	TRP	V	57
R	H	CA	GLY	A	203	L	H	H	TRP	V	57
R	H	CA	GLY	A	203	L	H	HA	TRP	V	57
R	H	CA	GLY	A	203	L	H	HB2	TRP	V	57
R	H	CA	GLY	A	203	L	H	HD1	TRP	V	57
R	H	C	GLY	A	203	L	H	O	SER	V	53
R	H	C	GLY	A	203	L	H	CB	TRP	V	57
R	H	C	GLY	A	203	L	H	CD1	TRP	V	57
R	H	C	GLY	A	203	L	H	HB2	TRP	V	57
R	H	C	GLY	A	203	L	H	HD1	TRP	V	57
R	H	O	GLY	A	203	L	H	O	SER	V	53
R	H	O	GLY	A	203	L	H	HB3	SER	V	53
R	H	O	GLY	A	203	L	H	CB	TRP	V	57
R	H	O	GLY	A	203	L	H	CG	TRP	V	57
R	H	O	GLY	A	203	L	H	CD1	TRP	V	57
R	H	O	GLY	A	203	L	H	HB2	TRP	V	57
R	H	O	GLY	A	203	L	H	HB3	TRP	V	57
R	H	O	GLY	A	203	L	H	HD1	TRP	V	57
R	H	N	ILE	A	204	L	H	HB2	TRP	V	57
R	H	N	ILE	A	204	L	H	HD1	TRP	V	57
R	H	CA	LEU	A	205	L	H	HB3	SER	V	53
R	H	C	LEU	A	205	L	H	CB	SER	V	53
R	H	C	LEU	A	205	L	H	HB2	SER	V	53
R	H	C	LEU	A	205	L	H	HB3	SER	V	53
R	H	O	LEU	A	205	L	H	HB3	SER	V	53
R	H	N	ALA	A	206	L	H	CA	SER	V	53
R	H	N	ALA	A	206	L	H	CB	SER	V	53
R	H	N	ALA	A	206	L	H	OG	SER	V	53
R	H	N	ALA	A	206	L	H	HB2	SER	V	53
R	H	N	ALA	A	206	L	H	HB3	SER	V	53
R	H	CA	ALA	A	206	L	H	HA	LEU	V	50
R	H	CA	ALA	A	206	L	H	CA	SER	V	53
R	H	CA	ALA	A	206	L	H	C	SER	V	53
R	H	CA	ALA	A	206	L	H	CB	SER	V	53
R	H	CA	ALA	A	206	L	H	O	SER	V	53
R	H	CA	ALA	A	206	L	H	OG	SER	V	53
R	H	CA	ALA	A	206	L	H	HA	SER	V	53
R	H	CA	ALA	A	206	L	H	HB2	SER	V	53
R	H	CA	ALA	A	206	L	H	HB3	SER	V	53
R	H	CA	ALA	A	206	L	H	HG	SER	V	53
R	H	CA	ALA	A	206	L	H	N	ALA	V	54
R	H	CA	ALA	A	206	L	H	H	ALA	V	54
R	H	C	ALA	A	206	L	H	C	SER	V	53
R	H	C	ALA	A	206	L	H	CB	SER	V	53
R	H	C	ALA	A	206	L	H	HB2	SER	V	53
R	H	C	ALA	A	206	L	H	HB3	SER	V	53
R	H	C	ALA	A	206	L	H	N	ALA	V	54
R	H	C	ALA	A	206	L	H	H	ALA	V	54
R	H	C	ALA	A	206	L	H	HA	ALA	V	54
R	H	C	ALA	A	206	L	H	HB3	ALA	V	54
R	H	CB	ALA	A	206	L	H	O	LEU	V	50
R	H	CB	ALA	A	206	L	H	N	SER	V	53
R	H	CB	ALA	A	206	L	H	CA	SER	V	53
R	H	CB	ALA	A	206	L	H	C	SER	V	53
R	H	CB	ALA	A	206	L	H	CB	SER	V	53
R	H	CB	ALA	A	206	L	H	O	SER	V	53
R	H	CB	ALA	A	206	L	H	OG	SER	V	53
R	H	CB	ALA	A	206	L	H	H	SER	V	53
R	H	CB	ALA	A	206	L	H	HA	SER	V	53
R	H	CB	ALA	A	206	L	H	HB2	SER	V	53
R	H	CB	ALA	A	206	L	H	HB3	SER	V	53
R	H	CB	ALA	A	206	L	H	HG	SER	V	53
R	H	CB	ALA	A	206	L	H	N	ALA	V	54
R	H	CB	ALA	A	206	L	H	CA	ALA	V	54
R	H	CB	ALA	A	206	L	H	H	ALA	V	54
R	H	CB	ALA	A	206	L	H	HA	ALA	V	54
R	H	O	ALA	A	206	L	H	O	LEU	V	50
R	H	O	ALA	A	206	L	H	HA	LEU	V	50
R	H	O	ALA	A	206	L	H	HB2	SER	V	53
R	H	O	ALA	A	206	L	H	HB3	SER	V	53
R	H	O	ALA	A	206	L	H	N	ALA	V	54
R	H	O	ALA	A	206	L	H	H	ALA	V	54
R	H	O	ALA	A	206	L	H	HA	ALA	V	54
R	H	O	ALA	A	206	L	H	HB3	ALA	V	54
R	H	N	ALA	A	207	L	H	HB3	SER	V	53
R	H	N	ALA	A	207	L	H	HA	ALA	V	54
R	H	N	CYS	A	209	L	H	CD2	LEU	V	50
R	H	N	CYS	A	209	L	H	HD21	LEU	V	50
R	H	N	CYS	A	209	L	H	HD23	LEU	V	50
R	H	CA	CYS	A	209	L	H	CD2	LEU	V	50
R	H	CA	CYS	A	209	L	H	HD21	LEU	V	50
R	H	CA	CYS	A	209	L	H	HD22	LEU	V	50
R	H	CA	CYS	A	209	L	H	HD23	LEU	V	50
R	H	C	CYS	A	209	L	H	CD2	LEU	V	50
R	H	C	CYS	A	209	L	H	HD12	LEU	V	50
R	H	C	CYS	A	209	L	H	HD21	LEU	V	50
R	H	C	CYS	A	209	L	H	HD22	LEU	V	50
R	H	C	CYS	A	209	L	H	HD23	LEU	V	50
R	H	CB	CYS	A	209	L	H	CA	LEU	V	50
R	H	CB	CYS	A	209	L	H	CB	LEU	V	50
R	H	CB	CYS	A	209	L	H	CG	LEU	V	50
R	H	CB	CYS	A	209	L	H	CD2	LEU	V	50
R	H	CB	CYS	A	209	L	H	HA	LEU	V	50
R	H	CB	CYS	A	209	L	H	HB3	LEU	V	50
R	H	CB	CYS	A	209	L	H	HG	LEU	V	50
R	H	CB	CYS	A	209	L	H	HD21	LEU	V	50
R	H	CB	CYS	A	209	L	H	HD22	LEU	V	50
R	H	CB	CYS	A	209	L	H	HD23	LEU	V	50
R	H	O	CYS	A	209	L	H	CD2	LEU	V	50
R	H	O	CYS	A	209	L	H	HD12	LEU	V	50
R	H	O	CYS	A	209	L	H	HD21	LEU	V	50
R	H	O	CYS	A	209	L	H	HD22	LEU	V	50
R	H	O	CYS	A	209	L	H	HD23	LEU	V	50
R	H	SG	CYS	A	209	L	H	HG	LEU	V	49
R	H	SG	CYS	A	209	L	H	HD21	LEU	V	49
R	H	SG	CYS	A	209	L	H	CD2	LEU	V	50
R	H	SG	CYS	A	209	L	H	HA	LEU	V	50
R	H	SG	CYS	A	209	L	H	HG	LEU	V	50
R	H	SG	CYS	A	209	L	H	HD21	LEU	V	50
R	H	SG	CYS	A	209	L	H	HD22	LEU	V	50
R	H	SG	CYS	A	209	L	H	HD23	LEU	V	50
R	H	N	ALA	A	210	L	H	CD2	LEU	V	50
R	H	N	ALA	A	210	L	H	HD21	LEU	V	50
R	H	N	ALA	A	210	L	H	HD23	LEU	V	50
R	H	CA	ALA	A	210	L	H	HD23	LEU	V	50
R	H	CB	ALA	A	210	L	H	HB3	ALA	V	54
R	H	CB	ALA	A	213	L	H	HD12	LEU	V	50
R	H	NE	ARG	A	214	L	H	HB3	HIS	V	319
R	H	NE	ARG	A	214	L	H	HD2	HIS	V	319
R	H	NH1	ARG	A	214	L	H	CB	HIS	V	319
R	H	NH1	ARG	A	214	L	H	CG	HIS	V	319
R	H	NH1	ARG	A	214	L	H	CD2	HIS	V	319
R	H	NH1	ARG	A	214	L	H	NE2	HIS	V	319
R	H	NH1	ARG	A	214	L	H	HB2	HIS	V	319
R	H	NH1	ARG	A	214	L	H	HB3	HIS	V	319
R	H	NH1	ARG	A	214	L	H	HD2	HIS	V	319
R	H	NH2	ARG	A	214	L	H	CB	HIS	V	319
R	H	NH2	ARG	A	214	L	H	CG	HIS	V	319
R	H	NH2	ARG	A	214	L	H	CD2	HIS	V	319
R	H	NH2	ARG	A	214	L	H	HB2	HIS	V	319
R	H	NH2	ARG	A	214	L	H	HB3	HIS	V	319
R	H	NH2	ARG	A	214	L	H	HD2	HIS	V	319
R	H	CZ	ARG	A	214	L	H	CB	HIS	V	319
R	H	CZ	ARG	A	214	L	H	CG	HIS	V	319
R	H	CZ	ARG	A	214	L	H	CD2	HIS	V	319
R	H	CZ	ARG	A	214	L	H	HB2	HIS	V	319
R	H	CZ	ARG	A	214	L	H	HB3	HIS	V	319
R	H	CZ	ARG	A	214	L	H	HD2	HIS	V	319
R	H	N	GLN	A	218	L	H	HH21	ARG	V	327
R	H	CA	GLN	A	218	L	H	NH2	ARG	V	327
R	H	CA	GLN	A	218	L	H	HH21	ARG	V	327
R	H	CA	GLN	A	218	L	H	HH22	ARG	V	327
R	H	CB	GLN	A	218	L	H	HH21	ARG	V	327
R	H	CG	GLN	A	218	L	H	NH2	ARG	V	327
R	H	CG	GLN	A	218	L	H	HE	ARG	V	327
R	H	CG	GLN	A	218	L	H	HH21	ARG	V	327
R	H	CG	GLN	A	218	L	H	HH22	ARG	V	327
R	H	CD	GLN	A	218	L	H	HG13	VAL	V	323
R	H	CD	GLN	A	218	L	H	HE	ARG	V	327
R	H	CD	GLN	A	218	L	H	HH21	ARG	V	327
R	H	NE2	GLN	A	218	L	H	CG1	VAL	V	323
R	H	NE2	GLN	A	218	L	H	HG12	VAL	V	323
R	H	NE2	GLN	A	218	L	H	HG13	VAL	V	323
R	H	NE2	GLN	A	218	L	H	HG23	VAL	V	323
R	H	NE2	GLN	A	218	L	H	HE	ARG	V	327
R	H	NE2	GLN	A	218	L	H	HH21	ARG	V	327
R	H	CB	ALA	A	221	L	H	HH22	ARG	V	327
R	H	CD1	LEU	A	258	L	H	HE1	PHE	V	45
R	H	CD1	LEU	A	258	L	H	HZ	PHE	V	45
R	H	CB	VAL	A	261	L	H	HD23	LEU	V	49
R	H	O	VAL	A	261	L	H	HD23	LEU	V	85
R	H	CG1	VAL	A	261	L	H	HZ	PHE	V	45
R	H	CG1	VAL	A	261	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	261	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	261	L	H	HD23	LEU	V	49
R	H	CG1	VAL	A	261	L	H	CD2	LEU	V	85
R	H	CG1	VAL	A	261	L	H	HD21	LEU	V	85
R	H	CG1	VAL	A	261	L	H	HD22	LEU	V	85
R	H	CG1	VAL	A	261	L	H	HD23	LEU	V	85
R	H	CG2	VAL	A	261	L	H	HD23	LEU	V	49
R	H	CA	GLY	A	265	L	H	HB3	LEU	V	85
R	H	CA	GLY	A	265	L	H	HD12	LEU	V	85
R	H	CA	GLY	A	265	L	H	HD23	LEU	V	85
R	H	C	GLY	A	265	L	H	HB3	LEU	V	85
R	H	C	GLY	A	265	L	H	HD12	LEU	V	85
R	H	O	GLY	A	265	L	H	HB3	LEU	V	85
R	H	O	GLY	A	265	L	H	HD12	LEU	V	85
R	H	CB	PRO	A	266	L	H	HD22	LEU	V	105
R	H	O	PRO	A	266	L	H	HD22	LEU	V	108
R	H	CB	LEU	A	269	L	H	HD22	LEU	V	108
R	H	CB	LEU	A	269	L	H	CD1	LEU	V	112
R	H	CB	LEU	A	269	L	H	HD12	LEU	V	112
R	H	CB	LEU	A	269	L	H	HD13	LEU	V	112
R	H	CB	LEU	A	269	L	H	HD23	LEU	V	112
R	H	O	LEU	A	269	L	H	HD23	LEU	V	112
R	H	CG	LEU	A	269	L	H	O	ALA	V	82
R	H	CG	LEU	A	269	L	H	HA	ALA	V	82
R	H	CG	LEU	A	269	L	H	CB	LEU	V	85
R	H	CG	LEU	A	269	L	H	HB2	LEU	V	85
R	H	CG	LEU	A	269	L	H	HB3	LEU	V	85
R	H	CG	LEU	A	269	L	H	HD11	LEU	V	85
R	H	CG	LEU	A	269	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	269	L	H	CD1	LEU	V	112
R	H	CG	LEU	A	269	L	H	HD12	LEU	V	112
R	H	CG	LEU	A	269	L	H	HD13	LEU	V	112
R	H	CD1	LEU	A	269	L	H	O	ALA	V	82
R	H	CD1	LEU	A	269	L	H	HA	ALA	V	82
R	H	CD1	LEU	A	269	L	H	C	LEU	V	85
R	H	CD1	LEU	A	269	L	H	CB	LEU	V	85
R	H	CD1	LEU	A	269	L	H	HB2	LEU	V	85
R	H	CD1	LEU	A	269	L	H	HB3	LEU	V	85
R	H	CD1	LEU	A	269	L	H	N	SER	V	86
R	H	CD1	LEU	A	269	L	H	H	SER	V	86
R	H	CD1	LEU	A	269	L	H	HA	SER	V	86
R	H	CD1	LEU	A	269	L	H	HB3	SER	V	86
R	H	CD1	LEU	A	269	L	H	CD1	LEU	V	112
R	H	CD1	LEU	A	269	L	H	HD11	LEU	V	112
R	H	CD1	LEU	A	269	L	H	HD12	LEU	V	112
R	H	CD1	LEU	A	269	L	H	HD13	LEU	V	112
R	H	CD2	LEU	A	269	L	H	N	ALA	V	82
R	H	CD2	LEU	A	269	L	H	CA	ALA	V	82
R	H	CD2	LEU	A	269	L	H	C	ALA	V	82
R	H	CD2	LEU	A	269	L	H	CB	ALA	V	82
R	H	CD2	LEU	A	269	L	H	O	ALA	V	82
R	H	CD2	LEU	A	269	L	H	HA	ALA	V	82
R	H	CD2	LEU	A	269	L	H	HB1	ALA	V	82
R	H	CD2	LEU	A	269	L	H	HB3	ALA	V	82
R	H	CD2	LEU	A	269	L	H	CB	LEU	V	85
R	H	CD2	LEU	A	269	L	H	HB2	LEU	V	85
R	H	CD2	LEU	A	269	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	269	L	H	CD1	LEU	V	112
R	H	CD2	LEU	A	269	L	H	HD12	LEU	V	112
R	H	CD2	LEU	A	269	L	H	HD13	LEU	V	112
R	H	CD2	LEU	A	269	L	H	HD22	LEU	V	112
R	H	N	LEU	A	270	L	H	HD22	LEU	V	108
R	H	CG	LEU	A	272	L	H	HG13	VAL	V	78
R	H	CD1	LEU	A	272	L	H	CG1	VAL	V	78
R	H	CD1	LEU	A	272	L	H	HG11	VAL	V	78
R	H	CD1	LEU	A	272	L	H	HG13	VAL	V	78
R	H	CD1	LEU	A	272	L	H	CB	ALA	V	82
R	H	CD1	LEU	A	272	L	H	HB3	ALA	V	82
R	H	CD2	LEU	A	272	L	H	CG1	VAL	V	78
R	H	CD2	LEU	A	272	L	H	HG11	VAL	V	78
R	H	CD2	LEU	A	272	L	H	HG12	VAL	V	78
R	H	CD2	LEU	A	272	L	H	HG13	VAL	V	78
R	H	CB	LEU	A	273	L	H	HE1	TYR	V	111
R	H	CG	LEU	A	273	L	H	HE1	TYR	V	111
R	H	CD1	LEU	A	273	L	H	CD1	TYR	V	111
R	H	CD1	LEU	A	273	L	H	CE1	TYR	V	111
R	H	CD1	LEU	A	273	L	H	OH	TYR	V	111
R	H	CD1	LEU	A	273	L	H	CZ	TYR	V	111
R	H	CD1	LEU	A	273	L	H	HE1	TYR	V	111
R	H	CD1	LEU	A	273	L	H	HH	TYR	V	111
R	H	CD2	LEU	A	273	L	H	HD13	LEU	V	108
R	H	CD2	LEU	A	273	L	H	HE1	TYR	V	111
R	H	CA	ALA	A	276	L	H	HB3	TRP	V	157
R	H	C	ALA	A	276	L	H	HA	ILE	V	158
R	H	CB	ALA	A	276	L	H	CB	TRP	V	157
R	H	CB	ALA	A	276	L	H	O	TRP	V	157
R	H	CB	ALA	A	276	L	H	CE3	TRP	V	157
R	H	CB	ALA	A	276	L	H	HB3	TRP	V	157
R	H	CB	ALA	A	276	L	H	HE3	TRP	V	157
R	H	O	ALA	A	276	L	H	C	TRP	V	157
R	H	O	ALA	A	276	L	H	O	TRP	V	157
R	H	O	ALA	A	276	L	H	HB3	TRP	V	157
R	H	O	ALA	A	276	L	H	N	ILE	V	158
R	H	O	ALA	A	276	L	H	CA	ILE	V	158
R	H	O	ALA	A	276	L	H	CG1	ILE	V	158
R	H	O	ALA	A	276	L	H	HA	ILE	V	158
R	H	O	ALA	A	276	L	H	HG12	ILE	V	158
R	H	O	ALA	A	276	L	H	HG13	ILE	V	158
R	-	SG	CYS	A	277	L	-	HD12	LEU	V	165
R	-	CG	PRO	A	278	L	H	HG23	ILE	V	158
R	-	CD	PRO	A	278	L	H	HG23	ILE	V	158
R	-	CD	PRO	A	278	L	H	HG21	THR	V	162
R	-	CD	PRO	A	278	L	H	HG22	THR	V	162
R	-	CD	PRO	A	278	L	H	HG23	THR	V	162
R	-	O	THR	A	281	L	-	HD13	LEU	V	165
R	-	CG2	THR	A	281	L	H	HG23	THR	V	162
R	-	CG2	THR	A	281	L	-	CD1	LEU	V	165
R	-	CG2	THR	A	281	L	-	HD11	LEU	V	165
R	-	CG2	THR	A	281	L	-	HD12	LEU	V	165
R	-	CG2	THR	A	281	L	-	HD13	LEU	V	165
R	-	SG	CYS	A	282	L	-	CD1	LEU	V	165
R	-	SG	CYS	A	282	L	-	CD2	LEU	V	165
R	-	SG	CYS	A	282	L	-	HD12	LEU	V	165
R	-	SG	CYS	A	282	L	-	HD13	LEU	V	165
R	-	SG	CYS	A	282	L	-	HD22	LEU	V	165
R	-	SG	CYS	A	282	L	-	HD23	LEU	V	165
R	H	CG2	VAL	A	284	L	H	HB1	ALA	V	104
R	-	OE1	GLN	A	287	L	H	HB2	ALA	V	104
R	H	CB	PRO	A	290	L	-	HE22	GLN	V	102
R	H	CG	PRO	A	290	L	-	OE1	GLN	V	102
R	H	CG	PRO	A	290	L	-	HE22	GLN	V	102
R	H	CD1	PHE	A	291	L	H	HD22	LEU	V	105
R	H	CE1	PHE	A	291	L	H	CD2	LEU	V	105
R	H	CE1	PHE	A	291	L	H	HD21	LEU	V	105
R	H	CE1	PHE	A	291	L	H	HD22	LEU	V	105
R	H	CE1	PHE	A	291	L	H	CD2	LEU	V	108
R	H	CE1	PHE	A	291	L	H	HD21	LEU	V	108
R	H	CE1	PHE	A	291	L	H	HD22	LEU	V	108
R	H	CE1	PHE	A	291	L	H	HD23	LEU	V	108
R	H	CZ	PHE	A	291	L	H	CD2	LEU	V	105
R	H	CZ	PHE	A	291	L	H	HD21	LEU	V	105
R	H	CZ	PHE	A	291	L	H	HD22	LEU	V	105
R	H	CZ	PHE	A	291	L	H	CD2	LEU	V	108
R	H	CZ	PHE	A	291	L	H	HD21	LEU	V	108
R	H	CZ	PHE	A	291	L	H	HD23	LEU	V	108

- 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