IID

Q9H340_P32239.1 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	GLN	A	216	L	H	MET	V	140
R	H	LEU	A	221	L	H	ARG	V	48
R	H	LEU	A	224	L	H	LEU	V	44
R	H	LEU	A	224	L	H	ARG	V	48
R	H	LEU	A	225	L	H	ARG	V	48
R	H	PHE	A	227	L	H	LEU	V	73
R	H	PHE	A	228	L	H	ALA	V	66
R	H	PHE	A	228	L	H	LEU	V	69
R	H	PHE	A	228	L	H	GLY	V	70
R	H	PHE	A	228	L	H	LEU	V	73
R	H	GLY	A	231	L	H	TYR	V	33
R	H	GLY	A	231	L	H	LEU	V	37
R	H	GLY	A	231	L	H	LEU	V	73
R	H	VAL	A	232	L	H	LEU	V	37
R	H	VAL	A	232	L	H	LEU	V	38
R	H	VAL	A	232	L	H	LEU	V	69
R	H	ALA	A	235	L	H	LEU	V	30
R	H	ALA	A	235	L	H	TYR	V	33
R	H	ALA	A	235	L	H	ILE	V	34
R	H	ALA	A	235	L	H	LEU	V	37
R	H	VAL	A	236	L	H	ILE	V	34
R	H	VAL	A	236	L	H	LEU	V	38
R	H	TYR	A	238	L	H	LEU	V	30
R	H	GLY	A	239	L	H	PHE	V	26
R	H	GLY	A	239	L	H	LEU	V	30
R	H	GLY	A	239	L	H	ILE	V	34
R	H	LEU	A	240	L	H	LEU	V	30
R	H	SER	A	242	L	H	PHE	V	26
R	H	SER	A	242	L	H	LEU	V	30
R	H	SER	A	242	L	H	TRP	V	84
R	H	LEU	A	245	L	H	TRP	V	84
R	H	TYR	A	246	L	H	HIS	V	23
R	H	TYR	A	246	L	H	TRP	V	24
R	H	TYR	A	246	L	H	ILE	V	27
R	H	TYR	A	246	L	H	TRP	V	84
R	H	ARG	A	250	L	H	TRP	V	24
R	H	LYS	A	329	L	H	HIS	V	23
R	H	VAL	A	332	L	H	TRP	V	84
R	H	VAL	A	332	L	H	LEU	V	85
R	H	ARG	A	333	L	H	LEU	V	85
R	H	MET	A	334	L	H	LEU	V	85
R	H	LEU	A	336	L	H	GLY	V	81
R	H	LEU	A	336	L	H	TRP	V	84
R	H	LEU	A	336	L	H	LEU	V	85
R	H	VAL	A	337	L	H	LEU	V	85
R	H	VAL	A	337	L	-	HIS	V	87
R	H	VAL	A	340	L	H	PRO	V	77
R	H	VAL	A	340	L	H	THR	V	78
R	H	LEU	A	341	L	-	HIS	V	87
R	H	LEU	A	344	L	H	THR	V	78
R	H	LEU	A	347	L	H	PHE	V	101
R	H	LEU	A	347	L	H	THR	V	74
R	H	PRO	A	348	L	H	PHE	V	101
R	H	PRO	A	348	L	H	SER	V	97
R	H	SER	A	351	L	H	PHE	V	101
R	H	TRP	A	355	L	H	TYR	V	100
R	H	TRP	A	355	L	H	LEU	V	147
R	H	TRP	A	355	L	H	THR	V	148
R	H	TRP	A	355	L	H	GLY	V	151
R	H	TRP	A	355	L	H	LEU	V	152
R	-	PHE	A	358	L	H	MET	V	140
R	-	PHE	A	358	L	H	VAL	V	144
R	-	ASP	A	359	L	H	VAL	V	144
R	-	ASP	A	359	L	H	THR	V	148
R	H	GLY	A	362	L	H	THR	V	148
R	H	GLY	A	362	L	H	LEU	V	152
R	H	ARG	A	365	L	H	LEU	V	152
R	H	ALA	A	366	L	H	LEU	V	152
R	H	ALA	A	366	L	H	MET	V	155
R	-	LEU	A	367	L	H	MET	V	155
R	H	PHE	A	374	L	H	HIS	V	162
R	H	GLU	A	53	L	H	TRP	V	163
R	H	THR	A	59	L	-	LYS	V	5
R	H	LEU	A	60	L	-	LYS	V	5

- 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

Q9H340_P32239.1 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	OE1	GLU	A	53	L	H	HH2	TRP	V	163
R	H	C	THR	A	59	L	-	HZ1	LYS	V	5
R	H	CB	THR	A	59	L	-	NZ	LYS	V	5
R	H	CB	THR	A	59	L	-	HZ1	LYS	V	5
R	H	CB	THR	A	59	L	-	HZ2	LYS	V	5
R	H	CG2	THR	A	59	L	-	NZ	LYS	V	5
R	H	CG2	THR	A	59	L	-	HZ1	LYS	V	5
R	H	CG2	THR	A	59	L	-	HZ2	LYS	V	5
R	H	CG2	THR	A	59	L	-	HZ3	LYS	V	5
R	H	OG1	THR	A	59	L	-	HZ1	LYS	V	5
R	H	N	LEU	A	60	L	-	HZ1	LYS	V	5
R	H	N	LEU	A	60	L	-	HZ3	LYS	V	5
R	H	CA	LEU	A	60	L	-	HZ3	LYS	V	5
R	H	CG	LEU	A	60	L	-	HZ3	LYS	V	5
R	H	CD2	LEU	A	60	L	-	NZ	LYS	V	5
R	H	CD2	LEU	A	60	L	-	HZ3	LYS	V	5
R	H	CB	GLN	A	216	L	H	HE3	MET	V	140
R	H	CG	GLN	A	216	L	H	HE3	MET	V	140
R	H	CD	GLN	A	216	L	H	CE	MET	V	140
R	H	CD	GLN	A	216	L	H	HE2	MET	V	140
R	H	CD	GLN	A	216	L	H	HE3	MET	V	140
R	H	NE2	GLN	A	216	L	H	HE2	MET	V	140
R	H	OE1	GLN	A	216	L	H	CE	MET	V	140
R	H	OE1	GLN	A	216	L	H	HG2	MET	V	140
R	H	OE1	GLN	A	216	L	H	HE2	MET	V	140
R	H	OE1	GLN	A	216	L	H	HE3	MET	V	140
R	H	CA	LEU	A	221	L	H	NH1	ARG	V	48
R	H	CA	LEU	A	221	L	H	HH12	ARG	V	48
R	H	CA	LEU	A	221	L	H	HH22	ARG	V	48
R	H	C	LEU	A	221	L	H	HH12	ARG	V	48
R	H	CB	LEU	A	221	L	H	NH1	ARG	V	48
R	H	CB	LEU	A	221	L	H	NH2	ARG	V	48
R	H	CB	LEU	A	221	L	H	HH12	ARG	V	48
R	H	CB	LEU	A	221	L	H	HH22	ARG	V	48
R	H	O	LEU	A	221	L	H	HH12	ARG	V	48
R	H	CG	LEU	A	221	L	H	NH1	ARG	V	48
R	H	CG	LEU	A	221	L	H	NH2	ARG	V	48
R	H	CG	LEU	A	221	L	H	CZ	ARG	V	48
R	H	CG	LEU	A	221	L	H	HH12	ARG	V	48
R	H	CG	LEU	A	221	L	H	HH21	ARG	V	48
R	H	CG	LEU	A	221	L	H	HH22	ARG	V	48
R	H	CD1	LEU	A	221	L	H	NH1	ARG	V	48
R	H	CD1	LEU	A	221	L	H	NH2	ARG	V	48
R	H	CD1	LEU	A	221	L	H	CZ	ARG	V	48
R	H	CD1	LEU	A	221	L	H	HH12	ARG	V	48
R	H	CD1	LEU	A	221	L	H	HH21	ARG	V	48
R	H	CD1	LEU	A	221	L	H	HH22	ARG	V	48
R	H	CD2	LEU	A	221	L	H	HH22	ARG	V	48
R	H	CB	LEU	A	224	L	H	HH11	ARG	V	48
R	H	CB	LEU	A	224	L	H	HH12	ARG	V	48
R	H	CG	LEU	A	224	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	224	L	H	HH11	ARG	V	48
R	H	CD1	LEU	A	224	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	224	L	H	NH1	ARG	V	48
R	H	CD1	LEU	A	224	L	H	HD2	ARG	V	48
R	H	CD1	LEU	A	224	L	H	HH11	ARG	V	48
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	224	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	225	L	H	HH12	ARG	V	48
R	H	CD1	LEU	A	225	L	H	HH12	ARG	V	48
R	H	CD1	LEU	A	225	L	H	HH22	ARG	V	48
R	H	CD2	LEU	A	225	L	H	HH12	ARG	V	48
R	H	CD1	PHE	A	227	L	H	CD1	LEU	V	73
R	H	CD1	PHE	A	227	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	227	L	H	CD1	LEU	V	73
R	H	CE1	PHE	A	227	L	H	HB2	LEU	V	73
R	H	CE1	PHE	A	227	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	227	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	227	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	227	L	H	HD13	LEU	V	73
R	H	CA	PHE	A	228	L	H	HD12	LEU	V	73
R	H	CB	PHE	A	228	L	H	HD13	LEU	V	69
R	H	CB	PHE	A	228	L	H	HD12	LEU	V	73
R	H	CG	PHE	A	228	L	H	HB3	LEU	V	69
R	H	CG	PHE	A	228	L	H	HD13	LEU	V	69
R	H	CG	PHE	A	228	L	H	CD1	LEU	V	73
R	H	CG	PHE	A	228	L	H	HD11	LEU	V	73
R	H	CG	PHE	A	228	L	H	HD12	LEU	V	73
R	H	CG	PHE	A	228	L	H	HD13	LEU	V	73
R	H	CD1	PHE	A	228	L	H	CB	LEU	V	69
R	H	CD1	PHE	A	228	L	H	CG	LEU	V	69
R	H	CD1	PHE	A	228	L	H	CD1	LEU	V	69
R	H	CD1	PHE	A	228	L	H	HB2	LEU	V	69
R	H	CD1	PHE	A	228	L	H	HB3	LEU	V	69
R	H	CD1	PHE	A	228	L	H	HD11	LEU	V	69
R	H	CD1	PHE	A	228	L	H	HD13	LEU	V	69
R	H	CD1	PHE	A	228	L	H	HD23	LEU	V	69
R	H	CD1	PHE	A	228	L	H	CD1	LEU	V	73
R	H	CD1	PHE	A	228	L	H	HD11	LEU	V	73
R	H	CD1	PHE	A	228	L	H	HD12	LEU	V	73
R	H	CD1	PHE	A	228	L	H	HD13	LEU	V	73
R	H	CD2	PHE	A	228	L	H	HD13	LEU	V	69
R	H	CE1	PHE	A	228	L	H	CA	LEU	V	69
R	H	CE1	PHE	A	228	L	H	C	LEU	V	69
R	H	CE1	PHE	A	228	L	H	CB	LEU	V	69
R	H	CE1	PHE	A	228	L	H	O	LEU	V	69
R	H	CE1	PHE	A	228	L	H	CG	LEU	V	69
R	H	CE1	PHE	A	228	L	H	CD1	LEU	V	69
R	H	CE1	PHE	A	228	L	H	HB2	LEU	V	69
R	H	CE1	PHE	A	228	L	H	HB3	LEU	V	69
R	H	CE1	PHE	A	228	L	H	HD13	LEU	V	69
R	H	CE1	PHE	A	228	L	H	HD23	LEU	V	69
R	H	CE1	PHE	A	228	L	H	N	GLY	V	70
R	H	CE1	PHE	A	228	L	H	H	GLY	V	70
R	H	CE1	PHE	A	228	L	H	HA2	GLY	V	70
R	H	CE1	PHE	A	228	L	H	CG	LEU	V	73
R	H	CE1	PHE	A	228	L	H	CD1	LEU	V	73
R	H	CE1	PHE	A	228	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	228	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	228	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	228	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	228	L	H	O	ALA	V	66
R	H	CZ	PHE	A	228	L	H	CB	LEU	V	69
R	H	CZ	PHE	A	228	L	H	HB2	LEU	V	69
R	H	CZ	PHE	A	228	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	228	L	H	N	GLY	V	70
R	H	CZ	PHE	A	228	L	H	H	GLY	V	70
R	H	CZ	PHE	A	228	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	228	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	228	L	H	HD11	LEU	V	73
R	H	CA	GLY	A	231	L	H	HD22	LEU	V	73
R	H	C	GLY	A	231	L	H	HH	TYR	V	33
R	H	C	GLY	A	231	L	H	CD1	LEU	V	37
R	H	C	GLY	A	231	L	H	HD11	LEU	V	37
R	H	C	GLY	A	231	L	H	HD13	LEU	V	37
R	H	C	GLY	A	231	L	H	HD22	LEU	V	73
R	H	O	GLY	A	231	L	H	HH	TYR	V	33
R	H	O	GLY	A	231	L	H	CD1	LEU	V	37
R	H	O	GLY	A	231	L	H	HD11	LEU	V	37
R	H	O	GLY	A	231	L	H	HD13	LEU	V	37
R	H	N	VAL	A	232	L	H	CD1	LEU	V	37
R	H	N	VAL	A	232	L	H	HD11	LEU	V	37
R	H	N	VAL	A	232	L	H	HD13	LEU	V	37
R	H	N	VAL	A	232	L	H	HD23	LEU	V	37
R	H	CA	VAL	A	232	L	H	CB	LEU	V	37
R	H	CA	VAL	A	232	L	H	CG	LEU	V	37
R	H	CA	VAL	A	232	L	H	CD1	LEU	V	37
R	H	CA	VAL	A	232	L	H	HB3	LEU	V	37
R	H	CA	VAL	A	232	L	H	HD11	LEU	V	37
R	H	CA	VAL	A	232	L	H	HD12	LEU	V	37
R	H	CA	VAL	A	232	L	H	HD13	LEU	V	37
R	H	CA	VAL	A	232	L	H	HD23	LEU	V	37
R	H	C	VAL	A	232	L	H	CD1	LEU	V	37
R	H	C	VAL	A	232	L	H	HD12	LEU	V	37
R	H	C	VAL	A	232	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	232	L	H	CB	LEU	V	37
R	H	CB	VAL	A	232	L	H	CG	LEU	V	37
R	H	CB	VAL	A	232	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	232	L	H	HB2	LEU	V	37
R	H	CB	VAL	A	232	L	H	HB3	LEU	V	37
R	H	CB	VAL	A	232	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	232	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	232	L	H	HD23	LEU	V	37
R	H	O	VAL	A	232	L	H	CD1	LEU	V	37
R	H	O	VAL	A	232	L	H	HD12	LEU	V	37
R	H	O	VAL	A	232	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	232	L	H	C	LEU	V	37
R	H	CG1	VAL	A	232	L	H	CB	LEU	V	37
R	H	CG1	VAL	A	232	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	232	L	H	HB2	LEU	V	37
R	H	CG1	VAL	A	232	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	232	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	232	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	232	L	H	N	LEU	V	38
R	H	CG1	VAL	A	232	L	H	CD2	LEU	V	38
R	H	CG1	VAL	A	232	L	H	HA	LEU	V	38
R	H	CG1	VAL	A	232	L	H	HG	LEU	V	38
R	H	CG1	VAL	A	232	L	H	HD21	LEU	V	38
R	H	CG1	VAL	A	232	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	232	L	H	CA	LEU	V	37
R	H	CG2	VAL	A	232	L	H	C	LEU	V	37
R	H	CG2	VAL	A	232	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	232	L	H	O	LEU	V	37
R	H	CG2	VAL	A	232	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	232	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	232	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HA	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	232	L	H	HD23	LEU	V	69
R	H	CA	ALA	A	235	L	H	CE1	TYR	V	33
R	H	CA	ALA	A	235	L	H	HE1	TYR	V	33
R	H	C	ALA	A	235	L	H	HD13	LEU	V	30
R	H	C	ALA	A	235	L	H	CG1	ILE	V	34
R	H	C	ALA	A	235	L	H	HG12	ILE	V	34
R	H	C	ALA	A	235	L	H	HD11	ILE	V	34
R	H	CB	ALA	A	235	L	H	CD1	TYR	V	33
R	H	CB	ALA	A	235	L	H	CE1	TYR	V	33
R	H	CB	ALA	A	235	L	H	OH	TYR	V	33
R	H	CB	ALA	A	235	L	H	CZ	TYR	V	33
R	H	CB	ALA	A	235	L	H	HD1	TYR	V	33
R	H	CB	ALA	A	235	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	235	L	H	HH	TYR	V	33
R	H	CB	ALA	A	235	L	H	HG12	ILE	V	34
R	H	CB	ALA	A	235	L	H	CD1	LEU	V	37
R	H	CB	ALA	A	235	L	H	HD11	LEU	V	37
R	H	CB	ALA	A	235	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	235	L	H	HD13	LEU	V	37
R	H	O	ALA	A	235	L	H	CD1	LEU	V	30
R	H	O	ALA	A	235	L	H	HD13	LEU	V	30
R	H	O	ALA	A	235	L	H	CG1	ILE	V	34
R	H	O	ALA	A	235	L	H	CD1	ILE	V	34
R	H	O	ALA	A	235	L	H	HG12	ILE	V	34
R	H	O	ALA	A	235	L	H	HG13	ILE	V	34
R	H	O	ALA	A	235	L	H	HD11	ILE	V	34
R	H	N	VAL	A	236	L	H	CG1	ILE	V	34
R	H	N	VAL	A	236	L	H	HG12	ILE	V	34
R	H	N	VAL	A	236	L	H	HD11	ILE	V	34
R	H	CA	VAL	A	236	L	H	CG1	ILE	V	34
R	H	CA	VAL	A	236	L	H	CD1	ILE	V	34
R	H	CA	VAL	A	236	L	H	HG12	ILE	V	34
R	H	CA	VAL	A	236	L	H	HG22	ILE	V	34
R	H	CA	VAL	A	236	L	H	HD11	ILE	V	34
R	H	CA	VAL	A	236	L	H	HD13	ILE	V	34
R	H	C	VAL	A	236	L	H	HD11	ILE	V	34
R	H	C	VAL	A	236	L	H	HD13	ILE	V	34
R	H	CB	VAL	A	236	L	H	CG2	ILE	V	34
R	H	CB	VAL	A	236	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	236	L	H	HG22	ILE	V	34
R	H	CB	VAL	A	236	L	H	HG23	ILE	V	34
R	H	CB	VAL	A	236	L	H	HD13	ILE	V	34
R	H	O	VAL	A	236	L	H	CD1	ILE	V	34
R	H	O	VAL	A	236	L	H	HD11	ILE	V	34
R	H	O	VAL	A	236	L	H	HD13	ILE	V	34
R	H	CG1	VAL	A	236	L	H	HG22	ILE	V	34
R	H	CG1	VAL	A	236	L	H	HG23	ILE	V	34
R	H	CG1	VAL	A	236	L	H	HD13	ILE	V	34
R	H	CG2	VAL	A	236	L	H	CB	ILE	V	34
R	H	CG2	VAL	A	236	L	H	CG1	ILE	V	34
R	H	CG2	VAL	A	236	L	H	CG2	ILE	V	34
R	H	CG2	VAL	A	236	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	236	L	H	HA	ILE	V	34
R	H	CG2	VAL	A	236	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	236	L	H	HG21	ILE	V	34
R	H	CG2	VAL	A	236	L	H	HG22	ILE	V	34
R	H	CG2	VAL	A	236	L	H	HG23	ILE	V	34
R	H	CG2	VAL	A	236	L	H	HD13	ILE	V	34
R	H	CG2	VAL	A	236	L	H	HG	LEU	V	38
R	H	CG2	VAL	A	236	L	H	HD12	LEU	V	38
R	H	CG2	VAL	A	236	L	H	HD23	LEU	V	38
R	H	C	TYR	A	238	L	H	HD23	LEU	V	30
R	H	O	TYR	A	238	L	H	HD23	LEU	V	30
R	H	N	GLY	A	239	L	H	CD1	LEU	V	30
R	H	N	GLY	A	239	L	H	CD2	LEU	V	30
R	H	N	GLY	A	239	L	H	HD13	LEU	V	30
R	H	N	GLY	A	239	L	H	HD22	LEU	V	30
R	H	N	GLY	A	239	L	H	HD23	LEU	V	30
R	H	N	GLY	A	239	L	H	HD11	ILE	V	34
R	H	CA	GLY	A	239	L	H	CG	LEU	V	30
R	H	CA	GLY	A	239	L	H	CD1	LEU	V	30
R	H	CA	GLY	A	239	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	239	L	H	HG	LEU	V	30
R	H	CA	GLY	A	239	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	239	L	H	HD13	LEU	V	30
R	H	CA	GLY	A	239	L	H	HD21	LEU	V	30
R	H	CA	GLY	A	239	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	239	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	239	L	H	HD11	ILE	V	34
R	H	C	GLY	A	239	L	H	CD2	LEU	V	30
R	H	C	GLY	A	239	L	H	HD21	LEU	V	30
R	H	C	GLY	A	239	L	H	HD22	LEU	V	30
R	H	C	GLY	A	239	L	H	HD23	LEU	V	30
R	H	C	GLY	A	239	L	H	HD11	ILE	V	34
R	H	O	GLY	A	239	L	H	HE1	PHE	V	26
R	H	O	GLY	A	239	L	H	CD2	LEU	V	30
R	H	O	GLY	A	239	L	H	HD21	LEU	V	30
R	H	O	GLY	A	239	L	H	HD22	LEU	V	30
R	H	O	GLY	A	239	L	H	HD23	LEU	V	30
R	H	N	LEU	A	240	L	H	HD23	LEU	V	30
R	H	CA	SER	A	242	L	H	HE1	PHE	V	26
R	H	CA	SER	A	242	L	H	CH2	TRP	V	84
R	H	CA	SER	A	242	L	H	CZ2	TRP	V	84
R	H	CA	SER	A	242	L	H	HH2	TRP	V	84
R	H	CA	SER	A	242	L	H	HZ2	TRP	V	84
R	H	C	SER	A	242	L	H	HE1	PHE	V	26
R	H	C	SER	A	242	L	H	CH2	TRP	V	84
R	H	C	SER	A	242	L	H	HH2	TRP	V	84
R	H	CB	SER	A	242	L	H	CE1	PHE	V	26
R	H	CB	SER	A	242	L	H	CZ	PHE	V	26
R	H	CB	SER	A	242	L	H	HE1	PHE	V	26
R	H	CB	SER	A	242	L	H	HZ	PHE	V	26
R	H	CB	SER	A	242	L	H	HD22	LEU	V	30
R	H	CB	SER	A	242	L	H	CD2	TRP	V	84
R	H	CB	SER	A	242	L	H	CE2	TRP	V	84
R	H	CB	SER	A	242	L	H	CH2	TRP	V	84
R	H	CB	SER	A	242	L	H	CZ2	TRP	V	84
R	H	CB	SER	A	242	L	H	CZ3	TRP	V	84
R	H	CB	SER	A	242	L	H	HZ2	TRP	V	84
R	H	O	SER	A	242	L	H	CH2	TRP	V	84
R	H	O	SER	A	242	L	H	CZ2	TRP	V	84
R	H	O	SER	A	242	L	H	CZ3	TRP	V	84
R	H	O	SER	A	242	L	H	HH2	TRP	V	84
R	H	O	SER	A	242	L	H	HZ2	TRP	V	84
R	H	O	SER	A	242	L	H	HZ3	TRP	V	84
R	H	OG	SER	A	242	L	H	CE1	PHE	V	26
R	H	OG	SER	A	242	L	H	CZ	PHE	V	26
R	H	OG	SER	A	242	L	H	HE1	PHE	V	26
R	H	OG	SER	A	242	L	H	HZ	PHE	V	26
R	H	OG	SER	A	242	L	H	CD1	TRP	V	84
R	H	OG	SER	A	242	L	H	CD2	TRP	V	84
R	H	OG	SER	A	242	L	H	CE2	TRP	V	84
R	H	OG	SER	A	242	L	H	NE1	TRP	V	84
R	H	OG	SER	A	242	L	H	CZ2	TRP	V	84
R	H	OG	SER	A	242	L	H	HE1	TRP	V	84
R	H	C	LEU	A	245	L	H	HH2	TRP	V	84
R	H	CB	LEU	A	245	L	H	HH2	TRP	V	84
R	H	CB	LEU	A	245	L	H	HZ2	TRP	V	84
R	H	CD1	LEU	A	245	L	H	HZ2	TRP	V	84
R	H	N	TYR	A	246	L	H	HH2	TRP	V	84
R	H	CA	TYR	A	246	L	H	HH2	TRP	V	84
R	H	CB	TYR	A	246	L	H	HH2	TRP	V	84
R	H	CB	TYR	A	246	L	H	HZ3	TRP	V	84
R	H	CG	TYR	A	246	L	H	HD11	ILE	V	27
R	H	CG	TYR	A	246	L	H	HZ3	TRP	V	84
R	H	CD1	TYR	A	246	L	H	HD11	ILE	V	27
R	H	CD2	TYR	A	246	L	H	CB	HIS	V	23
R	H	CD2	TYR	A	246	L	H	HB3	HIS	V	23
R	H	CD2	TYR	A	246	L	H	HD2	HIS	V	23
R	H	CD2	TYR	A	246	L	H	HZ3	TRP	V	84
R	H	CE1	TYR	A	246	L	H	CD1	ILE	V	27
R	H	CE1	TYR	A	246	L	H	HD11	ILE	V	27
R	H	CE2	TYR	A	246	L	H	CB	HIS	V	23
R	H	CE2	TYR	A	246	L	H	HB2	HIS	V	23
R	H	CE2	TYR	A	246	L	H	HB3	HIS	V	23
R	H	OH	TYR	A	246	L	H	CG	TRP	V	24
R	H	OH	TYR	A	246	L	H	CD1	TRP	V	24
R	H	OH	TYR	A	246	L	H	CD2	TRP	V	24
R	H	OH	TYR	A	246	L	H	CE2	TRP	V	24
R	H	OH	TYR	A	246	L	H	CE3	TRP	V	24
R	H	OH	TYR	A	246	L	H	NE1	TRP	V	24
R	H	OH	TYR	A	246	L	H	CH2	TRP	V	24
R	H	OH	TYR	A	246	L	H	CZ2	TRP	V	24
R	H	OH	TYR	A	246	L	H	CZ3	TRP	V	24
R	H	OH	TYR	A	246	L	H	HH2	TRP	V	24
R	H	OH	TYR	A	246	L	H	HZ2	TRP	V	24
R	H	OH	TYR	A	246	L	H	HE1	TRP	V	24
R	H	CZ	TYR	A	246	L	H	HB3	HIS	V	23
R	H	CZ	TYR	A	246	L	H	CE2	TRP	V	24
R	H	CZ	TYR	A	246	L	H	CZ2	TRP	V	24
R	H	CZ	TYR	A	246	L	H	HD11	ILE	V	27
R	H	CD	ARG	A	250	L	H	HH2	TRP	V	24
R	H	NE	ARG	A	250	L	H	HH2	TRP	V	24
R	H	NE	ARG	A	250	L	H	HZ2	TRP	V	24
R	H	NH1	ARG	A	250	L	H	CH2	TRP	V	24
R	H	NH1	ARG	A	250	L	H	CZ2	TRP	V	24
R	H	NH1	ARG	A	250	L	H	CZ3	TRP	V	24
R	H	NH1	ARG	A	250	L	H	HH2	TRP	V	24
R	H	NH1	ARG	A	250	L	H	HZ2	TRP	V	24
R	H	NH1	ARG	A	250	L	H	HZ3	TRP	V	24
R	H	NH2	ARG	A	250	L	H	HH2	TRP	V	24
R	H	NH2	ARG	A	250	L	H	HZ2	TRP	V	24
R	H	CZ	ARG	A	250	L	H	CH2	TRP	V	24
R	H	CZ	ARG	A	250	L	H	CZ2	TRP	V	24
R	H	CZ	ARG	A	250	L	H	HH2	TRP	V	24
R	H	CZ	ARG	A	250	L	H	HZ2	TRP	V	24
R	H	CE	LYS	A	329	L	H	HE2	HIS	V	23
R	H	NZ	LYS	A	329	L	H	NE2	HIS	V	23
R	H	NZ	LYS	A	329	L	H	HE2	HIS	V	23
R	H	C	VAL	A	332	L	H	HD23	LEU	V	85
R	H	O	VAL	A	332	L	H	HD23	LEU	V	85
R	H	CG1	VAL	A	332	L	H	HE1	TRP	V	84
R	H	N	ARG	A	333	L	H	CD2	LEU	V	85
R	H	N	ARG	A	333	L	H	HD21	LEU	V	85
R	H	N	ARG	A	333	L	H	HD22	LEU	V	85
R	H	N	ARG	A	333	L	H	HD23	LEU	V	85
R	H	CA	ARG	A	333	L	H	CG	LEU	V	85
R	H	CA	ARG	A	333	L	H	CD1	LEU	V	85
R	H	CA	ARG	A	333	L	H	CD2	LEU	V	85
R	H	CA	ARG	A	333	L	H	HD12	LEU	V	85
R	H	CA	ARG	A	333	L	H	HD13	LEU	V	85
R	H	CA	ARG	A	333	L	H	HD21	LEU	V	85
R	H	CA	ARG	A	333	L	H	HD22	LEU	V	85
R	H	CA	ARG	A	333	L	H	HD23	LEU	V	85
R	H	C	ARG	A	333	L	H	CD1	LEU	V	85
R	H	C	ARG	A	333	L	H	CD2	LEU	V	85
R	H	C	ARG	A	333	L	H	HD12	LEU	V	85
R	H	C	ARG	A	333	L	H	HD13	LEU	V	85
R	H	C	ARG	A	333	L	H	HD22	LEU	V	85
R	H	C	ARG	A	333	L	H	HD23	LEU	V	85
R	H	CB	ARG	A	333	L	H	CG	LEU	V	85
R	H	CB	ARG	A	333	L	H	CD2	LEU	V	85
R	H	CB	ARG	A	333	L	H	HA	LEU	V	85
R	H	CB	ARG	A	333	L	H	HB3	LEU	V	85
R	H	CB	ARG	A	333	L	H	HD13	LEU	V	85
R	H	CB	ARG	A	333	L	H	HD21	LEU	V	85
R	H	CB	ARG	A	333	L	H	HD22	LEU	V	85
R	H	CB	ARG	A	333	L	H	HD23	LEU	V	85
R	H	O	ARG	A	333	L	H	CG	LEU	V	85
R	H	O	ARG	A	333	L	H	CD1	LEU	V	85
R	H	O	ARG	A	333	L	H	CD2	LEU	V	85
R	H	O	ARG	A	333	L	H	HD11	LEU	V	85
R	H	O	ARG	A	333	L	H	HD12	LEU	V	85
R	H	O	ARG	A	333	L	H	HD13	LEU	V	85
R	H	O	ARG	A	333	L	H	HD22	LEU	V	85
R	H	O	ARG	A	333	L	H	HD23	LEU	V	85
R	H	CG	ARG	A	333	L	H	CA	LEU	V	85
R	H	CG	ARG	A	333	L	H	CB	LEU	V	85
R	H	CG	ARG	A	333	L	H	O	LEU	V	85
R	H	CG	ARG	A	333	L	H	CG	LEU	V	85
R	H	CG	ARG	A	333	L	H	CD1	LEU	V	85
R	H	CG	ARG	A	333	L	H	CD2	LEU	V	85
R	H	CG	ARG	A	333	L	H	HA	LEU	V	85
R	H	CG	ARG	A	333	L	H	HB2	LEU	V	85
R	H	CG	ARG	A	333	L	H	HB3	LEU	V	85
R	H	CG	ARG	A	333	L	H	HG	LEU	V	85
R	H	CG	ARG	A	333	L	H	HD13	LEU	V	85
R	H	CG	ARG	A	333	L	H	HD21	LEU	V	85
R	H	CG	ARG	A	333	L	H	HD22	LEU	V	85
R	H	CG	ARG	A	333	L	H	HD23	LEU	V	85
R	H	CD	ARG	A	333	L	H	CA	LEU	V	85
R	H	CD	ARG	A	333	L	H	C	LEU	V	85
R	H	CD	ARG	A	333	L	H	CB	LEU	V	85
R	H	CD	ARG	A	333	L	H	O	LEU	V	85
R	H	CD	ARG	A	333	L	H	CG	LEU	V	85
R	H	CD	ARG	A	333	L	H	CD2	LEU	V	85
R	H	CD	ARG	A	333	L	H	HA	LEU	V	85
R	H	CD	ARG	A	333	L	H	HB3	LEU	V	85
R	H	CD	ARG	A	333	L	H	HD21	LEU	V	85
R	H	CD	ARG	A	333	L	H	HD22	LEU	V	85
R	H	NE	ARG	A	333	L	H	HD22	LEU	V	85
R	H	NH1	ARG	A	333	L	H	O	LEU	V	85
R	H	N	MET	A	334	L	H	HD22	LEU	V	85
R	H	N	LEU	A	336	L	H	HD12	LEU	V	85
R	H	CA	LEU	A	336	L	H	HD12	LEU	V	85
R	H	C	LEU	A	336	L	H	CD1	LEU	V	85
R	H	C	LEU	A	336	L	H	HD11	LEU	V	85
R	H	C	LEU	A	336	L	H	HD12	LEU	V	85
R	H	C	LEU	A	336	L	H	HD13	LEU	V	85
R	H	CB	LEU	A	336	L	H	CD1	LEU	V	85
R	H	CB	LEU	A	336	L	H	HD11	LEU	V	85
R	H	CB	LEU	A	336	L	H	HD12	LEU	V	85
R	H	CB	LEU	A	336	L	H	HD13	LEU	V	85
R	H	CB	LEU	A	336	L	H	HD23	LEU	V	85
R	H	CG	LEU	A	336	L	H	CD1	LEU	V	85
R	H	CG	LEU	A	336	L	H	HG	LEU	V	85
R	H	CG	LEU	A	336	L	H	HD11	LEU	V	85
R	H	CG	LEU	A	336	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	336	L	H	HD1	TRP	V	84
R	H	CD1	LEU	A	336	L	H	CD1	LEU	V	85
R	H	CD1	LEU	A	336	L	H	HG	LEU	V	85
R	H	CD1	LEU	A	336	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	336	L	H	HA3	GLY	V	81
R	H	CD2	LEU	A	336	L	H	CG	LEU	V	85
R	H	CD2	LEU	A	336	L	H	CD1	LEU	V	85
R	H	CD2	LEU	A	336	L	H	HG	LEU	V	85
R	H	CD2	LEU	A	336	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	336	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	336	L	H	HD13	LEU	V	85
R	H	N	VAL	A	337	L	H	CD1	LEU	V	85
R	H	N	VAL	A	337	L	H	HD11	LEU	V	85
R	H	N	VAL	A	337	L	H	HD12	LEU	V	85
R	H	N	VAL	A	337	L	H	HD13	LEU	V	85
R	H	CA	VAL	A	337	L	H	HD13	LEU	V	85
R	H	CB	VAL	A	337	L	H	HD13	LEU	V	85
R	H	CB	VAL	A	337	L	-	HD2	HIS	V	87
R	H	CG1	VAL	A	337	L	-	CD2	HIS	V	87
R	H	CG1	VAL	A	337	L	-	NE2	HIS	V	87
R	H	CG1	VAL	A	337	L	-	HD2	HIS	V	87
R	H	CG1	VAL	A	337	L	-	HE2	HIS	V	87
R	H	CG2	VAL	A	337	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	337	L	H	HB3	LEU	V	85
R	H	CG2	VAL	A	337	L	H	HD11	LEU	V	85
R	H	CG2	VAL	A	337	L	H	HD13	LEU	V	85
R	H	CG2	VAL	A	337	L	-	CD2	HIS	V	87
R	H	CG2	VAL	A	337	L	-	HB2	HIS	V	87
R	H	CG2	VAL	A	337	L	-	HD2	HIS	V	87
R	H	CA	VAL	A	340	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	340	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	340	L	H	C	PRO	V	77
R	H	CG1	VAL	A	340	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	340	L	H	O	PRO	V	77
R	H	CG1	VAL	A	340	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	340	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	340	L	H	HG21	THR	V	78
R	H	CG2	VAL	A	340	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	340	L	H	O	PRO	V	77
R	H	CG2	VAL	A	340	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	340	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	341	L	-	HE2	HIS	V	87
R	H	CD1	LEU	A	344	L	H	HG21	THR	V	78
R	H	CD1	LEU	A	344	L	H	HG23	THR	V	78
R	H	CD2	LEU	A	344	L	H	HG23	THR	V	78
R	H	O	LEU	A	347	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	347	L	H	CB	THR	V	74
R	H	CD2	LEU	A	347	L	H	CG2	THR	V	74
R	H	CD2	LEU	A	347	L	H	OG1	THR	V	74
R	H	CD2	LEU	A	347	L	H	HA	THR	V	74
R	H	CD2	LEU	A	347	L	H	HG1	THR	V	74
R	H	CD2	LEU	A	347	L	H	HG22	THR	V	74
R	H	N	PRO	A	348	L	H	CE2	PHE	V	101
R	H	N	PRO	A	348	L	H	HE2	PHE	V	101
R	H	N	PRO	A	348	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	348	L	H	CE2	PHE	V	101
R	H	CA	PRO	A	348	L	H	CZ	PHE	V	101
R	H	CA	PRO	A	348	L	H	HE2	PHE	V	101
R	H	CA	PRO	A	348	L	H	HZ	PHE	V	101
R	H	C	PRO	A	348	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	348	L	H	CE2	PHE	V	101
R	H	CB	PRO	A	348	L	H	CZ	PHE	V	101
R	H	CB	PRO	A	348	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	348	L	H	HZ	PHE	V	101
R	H	O	PRO	A	348	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	348	L	H	HB3	SER	V	97
R	H	CG	PRO	A	348	L	H	CE2	PHE	V	101
R	H	CG	PRO	A	348	L	H	HE2	PHE	V	101
R	H	CD	PRO	A	348	L	H	HE2	PHE	V	101
R	H	CA	SER	A	351	L	H	HE1	PHE	V	101
R	H	C	SER	A	351	L	H	HE1	PHE	V	101
R	H	CB	SER	A	351	L	H	CD1	PHE	V	101
R	H	CB	SER	A	351	L	H	CE1	PHE	V	101
R	H	CB	SER	A	351	L	H	CZ	PHE	V	101
R	H	CB	SER	A	351	L	H	HD1	PHE	V	101
R	H	CB	SER	A	351	L	H	HE1	PHE	V	101
R	H	CB	SER	A	351	L	H	HZ	PHE	V	101
R	H	OG	SER	A	351	L	H	CD1	PHE	V	101
R	H	OG	SER	A	351	L	H	CE1	PHE	V	101
R	H	OG	SER	A	351	L	H	CZ	PHE	V	101
R	H	OG	SER	A	351	L	H	HD1	PHE	V	101
R	H	OG	SER	A	351	L	H	HE1	PHE	V	101
R	H	OG	SER	A	351	L	H	HZ	PHE	V	101
R	H	N	TRP	A	355	L	H	HD23	LEU	V	147
R	H	CA	TRP	A	355	L	H	CD2	LEU	V	147
R	H	CA	TRP	A	355	L	H	HD21	LEU	V	147
R	H	CA	TRP	A	355	L	H	HD23	LEU	V	147
R	H	CB	TRP	A	355	L	H	HD23	LEU	V	147
R	H	CG	TRP	A	355	L	H	CD2	LEU	V	147
R	H	CG	TRP	A	355	L	H	HG	LEU	V	147
R	H	CG	TRP	A	355	L	H	HD21	LEU	V	147
R	H	CG	TRP	A	355	L	H	HD23	LEU	V	147
R	H	CD1	TRP	A	355	L	H	CD2	LEU	V	147
R	H	CD1	TRP	A	355	L	H	HG	LEU	V	147
R	H	CD1	TRP	A	355	L	H	HD21	LEU	V	147
R	H	CD1	TRP	A	355	L	H	HD23	LEU	V	147
R	H	CD2	TRP	A	355	L	H	HG	LEU	V	147
R	H	CD2	TRP	A	355	L	H	HD23	LEU	V	147
R	H	CE2	TRP	A	355	L	H	HG	LEU	V	147
R	H	CE2	TRP	A	355	L	H	HA	THR	V	148
R	H	CE3	TRP	A	355	L	H	OH	TYR	V	100
R	H	CE3	TRP	A	355	L	H	HH	TYR	V	100
R	H	NE1	TRP	A	355	L	H	HG	LEU	V	147
R	H	NE1	TRP	A	355	L	H	OG1	THR	V	148
R	H	NE1	TRP	A	355	L	H	HA	THR	V	148
R	H	CH2	TRP	A	355	L	H	OH	TYR	V	100
R	H	CH2	TRP	A	355	L	H	HH	TYR	V	100
R	H	CH2	TRP	A	355	L	H	CA	GLY	V	151
R	H	CH2	TRP	A	355	L	H	HA3	GLY	V	151
R	H	CZ2	TRP	A	355	L	H	HA	THR	V	148
R	H	CZ2	TRP	A	355	L	H	HA3	GLY	V	151
R	H	CZ2	TRP	A	355	L	H	HG	LEU	V	152
R	H	CZ3	TRP	A	355	L	H	OH	TYR	V	100
R	H	CZ3	TRP	A	355	L	H	CZ	TYR	V	100
R	H	CZ3	TRP	A	355	L	H	HE1	TYR	V	100
R	H	CZ3	TRP	A	355	L	H	HH	TYR	V	100
R	H	CZ3	TRP	A	355	L	H	HA3	GLY	V	151
R	-	N	PHE	A	358	L	H	HG23	VAL	V	144
R	-	CA	PHE	A	358	L	H	CG2	VAL	V	144
R	-	CA	PHE	A	358	L	H	HG12	VAL	V	144
R	-	CA	PHE	A	358	L	H	HG21	VAL	V	144
R	-	CA	PHE	A	358	L	H	HG22	VAL	V	144
R	-	CA	PHE	A	358	L	H	HG23	VAL	V	144
R	-	C	PHE	A	358	L	H	CB	VAL	V	144
R	-	C	PHE	A	358	L	H	CG1	VAL	V	144
R	-	C	PHE	A	358	L	H	CG2	VAL	V	144
R	-	C	PHE	A	358	L	H	HG12	VAL	V	144
R	-	C	PHE	A	358	L	H	HG13	VAL	V	144
R	-	C	PHE	A	358	L	H	HG21	VAL	V	144
R	-	C	PHE	A	358	L	H	HG22	VAL	V	144
R	-	C	PHE	A	358	L	H	HG23	VAL	V	144
R	-	CB	PHE	A	358	L	H	CG2	VAL	V	144
R	-	CB	PHE	A	358	L	H	HA	VAL	V	144
R	-	CB	PHE	A	358	L	H	HG12	VAL	V	144
R	-	CB	PHE	A	358	L	H	HG21	VAL	V	144
R	-	CB	PHE	A	358	L	H	HG22	VAL	V	144
R	-	CB	PHE	A	358	L	H	HG23	VAL	V	144
R	-	O	PHE	A	358	L	H	CB	VAL	V	144
R	-	O	PHE	A	358	L	H	CG1	VAL	V	144
R	-	O	PHE	A	358	L	H	CG2	VAL	V	144
R	-	O	PHE	A	358	L	H	HB	VAL	V	144
R	-	O	PHE	A	358	L	H	HG12	VAL	V	144
R	-	O	PHE	A	358	L	H	HG13	VAL	V	144
R	-	O	PHE	A	358	L	H	HG21	VAL	V	144
R	-	O	PHE	A	358	L	H	HG22	VAL	V	144
R	-	O	PHE	A	358	L	H	HG23	VAL	V	144
R	-	CG	PHE	A	358	L	H	HE1	MET	V	140
R	-	CG	PHE	A	358	L	H	HE2	MET	V	140
R	-	CG	PHE	A	358	L	H	CG2	VAL	V	144
R	-	CG	PHE	A	358	L	H	HG21	VAL	V	144
R	-	CG	PHE	A	358	L	H	HG23	VAL	V	144
R	-	CD1	PHE	A	358	L	H	CE	MET	V	140
R	-	CD1	PHE	A	358	L	H	HB3	MET	V	140
R	-	CD1	PHE	A	358	L	H	HE1	MET	V	140
R	-	CD1	PHE	A	358	L	H	HE2	MET	V	140
R	-	CD1	PHE	A	358	L	H	HE3	MET	V	140
R	-	CD1	PHE	A	358	L	H	CG2	VAL	V	144
R	-	CD1	PHE	A	358	L	H	HG21	VAL	V	144
R	-	CD1	PHE	A	358	L	H	HG22	VAL	V	144
R	-	CD1	PHE	A	358	L	H	HG23	VAL	V	144
R	-	CE1	PHE	A	358	L	H	SD	MET	V	140
R	-	CE1	PHE	A	358	L	H	CE	MET	V	140
R	-	CE1	PHE	A	358	L	H	HE1	MET	V	140
R	-	CE1	PHE	A	358	L	H	HE2	MET	V	140
R	-	CE1	PHE	A	358	L	H	HE3	MET	V	140
R	-	CE2	PHE	A	358	L	H	HE1	MET	V	140
R	-	CZ	PHE	A	358	L	H	CE	MET	V	140
R	-	CZ	PHE	A	358	L	H	HE1	MET	V	140
R	-	CZ	PHE	A	358	L	H	HE2	MET	V	140
R	-	CZ	PHE	A	358	L	H	HE3	MET	V	140
R	-	N	ASP	A	359	L	H	CG1	VAL	V	144
R	-	N	ASP	A	359	L	H	CG2	VAL	V	144
R	-	N	ASP	A	359	L	H	HG12	VAL	V	144
R	-	N	ASP	A	359	L	H	HG13	VAL	V	144
R	-	N	ASP	A	359	L	H	HG22	VAL	V	144
R	-	N	ASP	A	359	L	H	HG23	VAL	V	144
R	-	CA	ASP	A	359	L	H	CG1	VAL	V	144
R	-	CA	ASP	A	359	L	H	HG11	VAL	V	144
R	-	CA	ASP	A	359	L	H	HG12	VAL	V	144
R	-	CA	ASP	A	359	L	H	HG13	VAL	V	144
R	-	CA	ASP	A	359	L	H	HG23	VAL	V	144
R	-	CB	ASP	A	359	L	H	CB	VAL	V	144
R	-	CB	ASP	A	359	L	H	CG1	VAL	V	144
R	-	CB	ASP	A	359	L	H	HG11	VAL	V	144
R	-	CB	ASP	A	359	L	H	HG12	VAL	V	144
R	-	CB	ASP	A	359	L	H	HG13	VAL	V	144
R	-	CB	ASP	A	359	L	H	HG23	VAL	V	144
R	-	CB	ASP	A	359	L	H	OG1	THR	V	148
R	-	CB	ASP	A	359	L	H	HG1	THR	V	148
R	-	CG	ASP	A	359	L	H	CG1	VAL	V	144
R	-	CG	ASP	A	359	L	H	HG11	VAL	V	144
R	-	CG	ASP	A	359	L	H	HG12	VAL	V	144
R	-	CG	ASP	A	359	L	H	HG13	VAL	V	144
R	-	CG	ASP	A	359	L	H	OG1	THR	V	148
R	-	CG	ASP	A	359	L	H	HG1	THR	V	148
R	-	CG	ASP	A	359	L	H	HG21	THR	V	148
R	-	CG	ASP	A	359	L	H	HG23	THR	V	148
R	-	OD1	ASP	A	359	L	H	CG1	VAL	V	144
R	-	OD1	ASP	A	359	L	H	HG11	VAL	V	144
R	-	OD1	ASP	A	359	L	H	HG12	VAL	V	144
R	-	OD1	ASP	A	359	L	H	HG13	VAL	V	144
R	-	OD1	ASP	A	359	L	H	OG1	THR	V	148
R	-	OD2	ASP	A	359	L	H	HG11	VAL	V	144
R	-	OD2	ASP	A	359	L	H	HG12	VAL	V	144
R	-	OD2	ASP	A	359	L	H	CB	THR	V	148
R	-	OD2	ASP	A	359	L	H	CG2	THR	V	148
R	-	OD2	ASP	A	359	L	H	OG1	THR	V	148
R	-	OD2	ASP	A	359	L	H	HA	THR	V	148
R	-	OD2	ASP	A	359	L	H	HB	THR	V	148
R	-	OD2	ASP	A	359	L	H	HG1	THR	V	148
R	-	OD2	ASP	A	359	L	H	HG21	THR	V	148
R	-	OD2	ASP	A	359	L	H	HG23	THR	V	148
R	H	CA	GLY	A	362	L	H	HG23	THR	V	148
R	H	O	GLY	A	362	L	H	HD23	LEU	V	152
R	H	NH2	ARG	A	365	L	H	HD12	LEU	V	152
R	H	CZ	ARG	A	365	L	H	HD12	LEU	V	152
R	H	CB	ALA	A	366	L	H	HD21	LEU	V	152
R	H	CB	ALA	A	366	L	H	HG3	MET	V	155
R	-	CD2	LEU	A	367	L	H	HE1	MET	V	155
R	H	CE2	PHE	A	374	L	H	HE2	HIS	V	162
R	H	CZ	PHE	A	374	L	H	HE2	HIS	V	162

- 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