IID

O14718_P51677.1 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	-	VAL	A	100	L	H	ILE	V	142
R	-	VAL	A	100	L	H	LEU	V	146
R	-	PHE	A	101	L	H	LEU	V	146
R	-	PHE	A	101	L	H	TRP	V	149
R	-	PHE	A	101	L	H	ILE	V	150
R	H	GLY	A	102	L	H	LEU	V	146
R	H	GLY	A	102	L	H	ILE	V	150
R	H	HIS	A	103	L	H	ILE	V	150
R	H	HIS	A	103	L	H	LEU	V	153
R	H	GLY	A	104	L	H	ILE	V	150
R	H	GLY	A	104	L	H	LEU	V	153
R	H	GLY	A	104	L	H	LEU	V	157
R	H	MET	A	105	L	H	PHE	V	107
R	H	MET	A	105	L	H	TRP	V	149
R	H	MET	A	105	L	H	LEU	V	153
R	H	LEU	A	108	L	H	LEU	V	153
R	H	LEU	A	108	L	H	LEU	V	157
R	H	PHE	A	112	L	H	VAL	V	100
R	H	PHE	A	112	L	H	LEU	V	104
R	H	VAL	A	147	L	H	TYR	V	88
R	H	THR	A	148	L	H	TYR	V	88
R	H	VAL	A	151	L	H	TYR	V	88
R	H	VAL	A	151	L	-	LYS	V	92
R	H	ILE	A	155	L	-	LYS	V	92
R	H	ILE	A	155	L	-	PHE	V	93
R	H	ILE	A	155	L	H	GLY	V	94
R	H	ILE	A	155	L	H	TYR	V	95
R	H	ILE	A	155	L	H	ALA	V	96
R	H	TRP	A	158	L	-	PHE	V	93
R	H	TRP	A	158	L	H	ALA	V	96
R	H	TRP	A	158	L	H	GLY	V	97
R	H	GLY	A	159	L	H	ALA	V	96
R	H	VAL	A	162	L	H	ALA	V	96
R	H	HIS	A	319	L	H	MET	V	34
R	H	PHE	A	45	L	H	ILE	V	72
R	H	LEU	A	49	L	H	ILE	V	40
R	H	LEU	A	49	L	H	ILE	V	44
R	H	LEU	A	49	L	H	ILE	V	72
R	H	LEU	A	49	L	H	SER	V	76
R	H	VAL	A	53	L	H	MET	V	37
R	H	VAL	A	53	L	H	ILE	V	40
R	H	VAL	A	53	L	H	SER	V	76
R	H	VAL	A	54	L	H	MET	V	37
R	H	VAL	A	56	L	H	PRO	V	80
R	H	MET	A	57	L	H	ILE	V	33
R	H	MET	A	57	L	H	GLY	V	36
R	H	MET	A	57	L	H	MET	V	37
R	H	LEU	A	59	L	H	LEU	V	87
R	H	ILE	A	60	L	H	ALA	V	29
R	H	ILE	A	60	L	H	ILE	V	33
R	H	ILE	A	60	L	H	PRO	V	80
R	H	ILE	A	60	L	H	ALA	V	83
R	H	ILE	A	60	L	H	ALA	V	84
R	H	ILE	A	60	L	H	LEU	V	87
R	H	LYS	A	61	L	H	ILE	V	33
R	H	LYS	A	61	L	H	MET	V	34
R	H	LYS	A	61	L	H	LEU	V	87
R	-	LEU	A	65	L	H	ALA	V	84
R	-	LEU	A	65	L	H	LEU	V	87
R	-	LEU	A	65	L	H	TYR	V	88
R	-	LEU	A	65	L	-	LYS	V	92
R	H	ILE	A	71	L	-	LYS	V	92
R	H	LEU	A	74	L	H	ALA	V	84
R	H	LEU	A	74	L	-	LYS	V	92
R	H	LEU	A	74	L	-	PHE	V	93
R	H	ASN	A	75	L	-	LYS	V	92
R	H	ASN	A	75	L	-	PHE	V	93
R	H	ILE	A	78	L	H	MET	V	81
R	H	ILE	A	78	L	-	PHE	V	93
R	H	LEU	A	81	L	H	SER	V	76
R	H	LEU	A	81	L	H	ILE	V	77
R	H	LEU	A	81	L	H	PRO	V	80
R	H	LEU	A	82	L	H	VAL	V	100
R	H	LEU	A	82	L	H	LEU	V	104
R	H	LEU	A	82	L	H	ILE	V	77
R	H	VAL	A	85	L	H	PHE	V	108
R	H	VAL	A	85	L	H	GLY	V	73
R	H	VAL	A	85	L	H	SER	V	76
R	H	VAL	A	85	L	H	ILE	V	77
R	H	PHE	A	89	L	H	PHE	V	108
R	H	PHE	A	89	L	H	TRP	V	149
R	H	PHE	A	89	L	H	VAL	V	69
R	-	TRP	A	99	L	H	LEU	V	146

- 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

O14718_P51677.1 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	CZ	PHE	A	45	L	H	HG23	ILE	V	72
R	H	CG	LEU	A	49	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	49	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	49	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	49	L	H	CB	SER	V	76
R	H	CD1	LEU	A	49	L	H	OG	SER	V	76
R	H	CD1	LEU	A	49	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	49	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	49	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	49	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	49	L	H	HG22	ILE	V	72
R	H	CB	VAL	A	53	L	H	HD12	ILE	V	40
R	H	CG1	VAL	A	53	L	H	SD	MET	V	37
R	H	CG1	VAL	A	53	L	H	HE1	MET	V	37
R	H	CG1	VAL	A	53	L	H	CD1	ILE	V	40
R	H	CG1	VAL	A	53	L	H	HD12	ILE	V	40
R	H	CG1	VAL	A	53	L	H	HD13	ILE	V	40
R	H	CG2	VAL	A	53	L	H	CD1	ILE	V	40
R	H	CG2	VAL	A	53	L	H	HD11	ILE	V	40
R	H	CG2	VAL	A	53	L	H	HD12	ILE	V	40
R	H	CG2	VAL	A	53	L	H	HD13	ILE	V	40
R	H	CG2	VAL	A	53	L	H	HA	SER	V	76
R	H	CG2	VAL	A	54	L	H	HE1	MET	V	37
R	H	CB	VAL	A	56	L	H	CB	PRO	V	80
R	H	CB	VAL	A	56	L	H	HB3	PRO	V	80
R	H	CG1	VAL	A	56	L	H	CA	PRO	V	80
R	H	CG1	VAL	A	56	L	H	CB	PRO	V	80
R	H	CG1	VAL	A	56	L	H	CG	PRO	V	80
R	H	CG1	VAL	A	56	L	H	HA	PRO	V	80
R	H	CG1	VAL	A	56	L	H	HB2	PRO	V	80
R	H	CG1	VAL	A	56	L	H	HB3	PRO	V	80
R	H	CG1	VAL	A	56	L	H	HG3	PRO	V	80
R	H	CG2	VAL	A	56	L	H	HB3	PRO	V	80
R	H	CA	MET	A	57	L	H	HG12	ILE	V	33
R	H	CA	MET	A	57	L	H	HG22	ILE	V	33
R	H	CB	MET	A	57	L	H	CG2	ILE	V	33
R	H	CB	MET	A	57	L	H	HG22	ILE	V	33
R	H	CB	MET	A	57	L	H	HG23	ILE	V	33
R	H	O	MET	A	57	L	H	HD13	ILE	V	33
R	H	CG	MET	A	57	L	H	CG2	ILE	V	33
R	H	CG	MET	A	57	L	H	HG12	ILE	V	33
R	H	CG	MET	A	57	L	H	HG21	ILE	V	33
R	H	CG	MET	A	57	L	H	HG22	ILE	V	33
R	H	CG	MET	A	57	L	H	HG23	ILE	V	33
R	H	CG	MET	A	57	L	H	HG3	MET	V	37
R	H	SD	MET	A	57	L	H	CA	ILE	V	33
R	H	SD	MET	A	57	L	H	C	ILE	V	33
R	H	SD	MET	A	57	L	H	CB	ILE	V	33
R	H	SD	MET	A	57	L	H	O	ILE	V	33
R	H	SD	MET	A	57	L	H	CG1	ILE	V	33
R	H	SD	MET	A	57	L	H	CG2	ILE	V	33
R	H	SD	MET	A	57	L	H	CD1	ILE	V	33
R	H	SD	MET	A	57	L	H	HA	ILE	V	33
R	H	SD	MET	A	57	L	H	HB	ILE	V	33
R	H	SD	MET	A	57	L	H	HG12	ILE	V	33
R	H	SD	MET	A	57	L	H	HG13	ILE	V	33
R	H	SD	MET	A	57	L	H	HG21	ILE	V	33
R	H	SD	MET	A	57	L	H	HG22	ILE	V	33
R	H	SD	MET	A	57	L	H	HG23	ILE	V	33
R	H	SD	MET	A	57	L	H	HD13	ILE	V	33
R	H	SD	MET	A	57	L	H	HG3	MET	V	37
R	H	CE	MET	A	57	L	H	CA	ILE	V	33
R	H	CE	MET	A	57	L	H	C	ILE	V	33
R	H	CE	MET	A	57	L	H	CB	ILE	V	33
R	H	CE	MET	A	57	L	H	O	ILE	V	33
R	H	CE	MET	A	57	L	H	CG1	ILE	V	33
R	H	CE	MET	A	57	L	H	CG2	ILE	V	33
R	H	CE	MET	A	57	L	H	HA	ILE	V	33
R	H	CE	MET	A	57	L	H	HG12	ILE	V	33
R	H	CE	MET	A	57	L	H	HG21	ILE	V	33
R	H	CE	MET	A	57	L	H	HG22	ILE	V	33
R	H	CE	MET	A	57	L	H	HA3	GLY	V	36
R	H	CE	MET	A	57	L	H	CG	MET	V	37
R	H	CE	MET	A	57	L	H	H	MET	V	37
R	H	CE	MET	A	57	L	H	HG3	MET	V	37
R	H	O	LEU	A	59	L	H	HD13	LEU	V	87
R	H	N	ILE	A	60	L	H	CD1	LEU	V	87
R	H	N	ILE	A	60	L	H	HD11	LEU	V	87
R	H	N	ILE	A	60	L	H	HD13	LEU	V	87
R	H	CA	ILE	A	60	L	H	CG	LEU	V	87
R	H	CA	ILE	A	60	L	H	CD1	LEU	V	87
R	H	CA	ILE	A	60	L	H	HD11	LEU	V	87
R	H	CA	ILE	A	60	L	H	HD12	LEU	V	87
R	H	CA	ILE	A	60	L	H	HD13	LEU	V	87
R	H	C	ILE	A	60	L	H	CG	LEU	V	87
R	H	C	ILE	A	60	L	H	CD1	LEU	V	87
R	H	C	ILE	A	60	L	H	HD11	LEU	V	87
R	H	C	ILE	A	60	L	H	HD12	LEU	V	87
R	H	C	ILE	A	60	L	H	HD13	LEU	V	87
R	H	C	ILE	A	60	L	H	HD22	LEU	V	87
R	H	CB	ILE	A	60	L	H	HD11	ILE	V	33
R	H	CB	ILE	A	60	L	H	HA	ALA	V	84
R	H	CB	ILE	A	60	L	H	CG	LEU	V	87
R	H	CB	ILE	A	60	L	H	CD1	LEU	V	87
R	H	CB	ILE	A	60	L	H	HG	LEU	V	87
R	H	CB	ILE	A	60	L	H	HD11	LEU	V	87
R	H	CB	ILE	A	60	L	H	HD12	LEU	V	87
R	H	CB	ILE	A	60	L	H	HD13	LEU	V	87
R	H	O	ILE	A	60	L	H	CB	LEU	V	87
R	H	O	ILE	A	60	L	H	CG	LEU	V	87
R	H	O	ILE	A	60	L	H	CD1	LEU	V	87
R	H	O	ILE	A	60	L	H	CD2	LEU	V	87
R	H	O	ILE	A	60	L	H	HB3	LEU	V	87
R	H	O	ILE	A	60	L	H	HD11	LEU	V	87
R	H	O	ILE	A	60	L	H	HD12	LEU	V	87
R	H	O	ILE	A	60	L	H	HD13	LEU	V	87
R	H	O	ILE	A	60	L	H	HD22	LEU	V	87
R	H	O	ILE	A	60	L	H	HD23	LEU	V	87
R	H	CG1	ILE	A	60	L	H	N	ALA	V	84
R	H	CG1	ILE	A	60	L	H	CA	ALA	V	84
R	H	CG1	ILE	A	60	L	H	CB	ALA	V	84
R	H	CG1	ILE	A	60	L	H	H	ALA	V	84
R	H	CG1	ILE	A	60	L	H	HA	ALA	V	84
R	H	CG1	ILE	A	60	L	H	HB1	ALA	V	84
R	H	CG1	ILE	A	60	L	H	HB3	ALA	V	84
R	H	CG1	ILE	A	60	L	H	CD1	LEU	V	87
R	H	CG1	ILE	A	60	L	H	HD11	LEU	V	87
R	H	CG1	ILE	A	60	L	H	HD12	LEU	V	87
R	H	CG1	ILE	A	60	L	H	HD13	LEU	V	87
R	H	CG2	ILE	A	60	L	H	HB1	ALA	V	29
R	H	CG2	ILE	A	60	L	H	CD1	ILE	V	33
R	H	CG2	ILE	A	60	L	H	HD11	ILE	V	33
R	H	CG2	ILE	A	60	L	H	C	ALA	V	83
R	H	CG2	ILE	A	60	L	H	O	ALA	V	83
R	H	CG2	ILE	A	60	L	H	HB1	ALA	V	83
R	H	CG2	ILE	A	60	L	H	N	ALA	V	84
R	H	CG2	ILE	A	60	L	H	HA	ALA	V	84
R	H	CG2	ILE	A	60	L	H	CB	LEU	V	87
R	H	CG2	ILE	A	60	L	H	CG	LEU	V	87
R	H	CG2	ILE	A	60	L	H	CD1	LEU	V	87
R	H	CG2	ILE	A	60	L	H	CD2	LEU	V	87
R	H	CG2	ILE	A	60	L	H	HB2	LEU	V	87
R	H	CG2	ILE	A	60	L	H	HG	LEU	V	87
R	H	CG2	ILE	A	60	L	H	HD11	LEU	V	87
R	H	CG2	ILE	A	60	L	H	HD12	LEU	V	87
R	H	CG2	ILE	A	60	L	H	HD13	LEU	V	87
R	H	CG2	ILE	A	60	L	H	HD23	LEU	V	87
R	H	CD1	ILE	A	60	L	H	O	PRO	V	80
R	H	CD1	ILE	A	60	L	H	HA	PRO	V	80
R	H	CD1	ILE	A	60	L	H	C	ALA	V	83
R	H	CD1	ILE	A	60	L	H	CB	ALA	V	83
R	H	CD1	ILE	A	60	L	H	HB1	ALA	V	83
R	H	CD1	ILE	A	60	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	60	L	H	N	ALA	V	84
R	H	CD1	ILE	A	60	L	H	CA	ALA	V	84
R	H	CD1	ILE	A	60	L	H	CB	ALA	V	84
R	H	CD1	ILE	A	60	L	H	H	ALA	V	84
R	H	CD1	ILE	A	60	L	H	HA	ALA	V	84
R	H	CD1	ILE	A	60	L	H	HB1	ALA	V	84
R	H	CD1	ILE	A	60	L	H	HB2	ALA	V	84
R	H	CD1	ILE	A	60	L	H	HB3	ALA	V	84
R	H	CD1	ILE	A	60	L	H	HD11	LEU	V	87
R	H	N	LYS	A	61	L	H	HD11	ILE	V	33
R	H	N	LYS	A	61	L	H	HD13	ILE	V	33
R	H	N	LYS	A	61	L	H	CD1	LEU	V	87
R	H	N	LYS	A	61	L	H	HD11	LEU	V	87
R	H	N	LYS	A	61	L	H	HD12	LEU	V	87
R	H	N	LYS	A	61	L	H	HD13	LEU	V	87
R	H	CA	LYS	A	61	L	H	HD13	ILE	V	33
R	H	CA	LYS	A	61	L	H	HD12	LEU	V	87
R	H	CA	LYS	A	61	L	H	HD13	LEU	V	87
R	H	CB	LYS	A	61	L	H	HD13	ILE	V	33
R	H	CG	LYS	A	61	L	H	HD13	ILE	V	33
R	H	CD	LYS	A	61	L	H	HG23	ILE	V	33
R	H	CD	LYS	A	61	L	H	HD13	ILE	V	33
R	H	NZ	LYS	A	61	L	H	HE3	MET	V	34
R	-	CB	LEU	A	65	L	H	HD2	TYR	V	88
R	-	CB	LEU	A	65	L	-	HE3	LYS	V	92
R	-	CB	LEU	A	65	L	-	HZ2	LYS	V	92
R	-	O	LEU	A	65	L	H	HD2	TYR	V	88
R	-	CG	LEU	A	65	L	-	HE3	LYS	V	92
R	-	CD1	LEU	A	65	L	H	O	ALA	V	84
R	-	CD1	LEU	A	65	L	H	HA	ALA	V	84
R	-	CD1	LEU	A	65	L	H	HB1	ALA	V	84
R	-	CD1	LEU	A	65	L	H	HB2	LEU	V	87
R	-	CD1	LEU	A	65	L	H	HB2	TYR	V	88
R	-	CD1	LEU	A	65	L	-	CD	LYS	V	92
R	-	CD1	LEU	A	65	L	-	CE	LYS	V	92
R	-	CD1	LEU	A	65	L	-	HD2	LYS	V	92
R	-	CD1	LEU	A	65	L	-	HD3	LYS	V	92
R	-	CD1	LEU	A	65	L	-	HE3	LYS	V	92
R	-	CD1	LEU	A	65	L	-	HZ2	LYS	V	92
R	-	CD2	LEU	A	65	L	-	HE3	LYS	V	92
R	H	CA	ILE	A	71	L	-	CE	LYS	V	92
R	H	CA	ILE	A	71	L	-	HE2	LYS	V	92
R	H	CA	ILE	A	71	L	-	HE3	LYS	V	92
R	H	CA	ILE	A	71	L	-	HZ1	LYS	V	92
R	H	CB	ILE	A	71	L	-	CE	LYS	V	92
R	H	CB	ILE	A	71	L	-	NZ	LYS	V	92
R	H	CB	ILE	A	71	L	-	HE2	LYS	V	92
R	H	CB	ILE	A	71	L	-	HE3	LYS	V	92
R	H	CB	ILE	A	71	L	-	HZ1	LYS	V	92
R	H	CB	ILE	A	71	L	-	HZ3	LYS	V	92
R	H	CG1	ILE	A	71	L	-	CE	LYS	V	92
R	H	CG1	ILE	A	71	L	-	NZ	LYS	V	92
R	H	CG1	ILE	A	71	L	-	HE2	LYS	V	92
R	H	CG1	ILE	A	71	L	-	HE3	LYS	V	92
R	H	CG1	ILE	A	71	L	-	HZ1	LYS	V	92
R	H	CG1	ILE	A	71	L	-	HZ2	LYS	V	92
R	H	CG1	ILE	A	71	L	-	HZ3	LYS	V	92
R	H	CG2	ILE	A	71	L	-	CE	LYS	V	92
R	H	CG2	ILE	A	71	L	-	NZ	LYS	V	92
R	H	CG2	ILE	A	71	L	-	HG2	LYS	V	92
R	H	CG2	ILE	A	71	L	-	HE2	LYS	V	92
R	H	CG2	ILE	A	71	L	-	HE3	LYS	V	92
R	H	CG2	ILE	A	71	L	-	HZ1	LYS	V	92
R	H	CG2	ILE	A	71	L	-	HZ3	LYS	V	92
R	H	CD1	ILE	A	71	L	-	CE	LYS	V	92
R	H	CD1	ILE	A	71	L	-	NZ	LYS	V	92
R	H	CD1	ILE	A	71	L	-	HE2	LYS	V	92
R	H	CD1	ILE	A	71	L	-	HZ1	LYS	V	92
R	H	CD1	ILE	A	71	L	-	HZ2	LYS	V	92
R	H	CD1	ILE	A	71	L	-	HZ3	LYS	V	92
R	H	CG	LEU	A	74	L	H	HB1	ALA	V	84
R	H	CG	LEU	A	74	L	H	HB3	ALA	V	84
R	H	CG	LEU	A	74	L	-	HE1	PHE	V	93
R	H	CG	LEU	A	74	L	-	HZ	PHE	V	93
R	H	CD1	LEU	A	74	L	H	HB1	ALA	V	84
R	H	CD1	LEU	A	74	L	H	HB3	ALA	V	84
R	H	CD2	LEU	A	74	L	H	CB	ALA	V	84
R	H	CD2	LEU	A	74	L	H	HB1	ALA	V	84
R	H	CD2	LEU	A	74	L	H	HB2	ALA	V	84
R	H	CD2	LEU	A	74	L	H	HB3	ALA	V	84
R	H	CD2	LEU	A	74	L	-	HD3	LYS	V	92
R	H	CD2	LEU	A	74	L	-	HE3	LYS	V	92
R	H	CD2	LEU	A	74	L	-	CZ	PHE	V	93
R	H	CD2	LEU	A	74	L	-	HZ	PHE	V	93
R	H	N	ASN	A	75	L	-	HE1	PHE	V	93
R	H	CA	ASN	A	75	L	-	HE1	PHE	V	93
R	H	CB	ASN	A	75	L	-	HE1	PHE	V	93
R	H	CG	ASN	A	75	L	-	CD1	PHE	V	93
R	H	CG	ASN	A	75	L	-	CE1	PHE	V	93
R	H	CG	ASN	A	75	L	-	HD1	PHE	V	93
R	H	CG	ASN	A	75	L	-	HE1	PHE	V	93
R	H	ND2	ASN	A	75	L	-	HE2	LYS	V	92
R	H	ND2	ASN	A	75	L	-	HD1	PHE	V	93
R	H	ND2	ASN	A	75	L	-	HE1	PHE	V	93
R	H	OD1	ASN	A	75	L	-	CD1	PHE	V	93
R	H	OD1	ASN	A	75	L	-	CE1	PHE	V	93
R	H	OD1	ASN	A	75	L	-	HA	PHE	V	93
R	H	OD1	ASN	A	75	L	-	HD1	PHE	V	93
R	H	OD1	ASN	A	75	L	-	HE1	PHE	V	93
R	H	CG1	ILE	A	78	L	H	HG2	MET	V	81
R	H	CG1	ILE	A	78	L	H	HG3	MET	V	81
R	H	CG1	ILE	A	78	L	-	HE1	PHE	V	93
R	H	CG1	ILE	A	78	L	-	HZ	PHE	V	93
R	H	CG2	ILE	A	78	L	H	CG	MET	V	81
R	H	CG2	ILE	A	78	L	H	HG2	MET	V	81
R	H	CG2	ILE	A	78	L	H	HG3	MET	V	81
R	H	CG2	ILE	A	78	L	H	HE3	MET	V	81
R	H	CD1	ILE	A	78	L	H	CG	MET	V	81
R	H	CD1	ILE	A	78	L	H	HA	MET	V	81
R	H	CD1	ILE	A	78	L	H	HG2	MET	V	81
R	H	CD1	ILE	A	78	L	H	HG3	MET	V	81
R	H	CD1	ILE	A	78	L	-	CD1	PHE	V	93
R	H	CD1	ILE	A	78	L	-	CE1	PHE	V	93
R	H	CD1	ILE	A	78	L	-	CE2	PHE	V	93
R	H	CD1	ILE	A	78	L	-	CZ	PHE	V	93
R	H	CD1	ILE	A	78	L	-	HE1	PHE	V	93
R	H	CD1	ILE	A	78	L	-	HZ	PHE	V	93
R	H	C	LEU	A	81	L	H	HG12	ILE	V	77
R	H	C	LEU	A	81	L	H	HD11	ILE	V	77
R	H	CB	LEU	A	81	L	H	O	SER	V	76
R	H	CB	LEU	A	81	L	H	HG12	ILE	V	77
R	H	O	LEU	A	81	L	H	HG12	ILE	V	77
R	H	O	LEU	A	81	L	H	HD11	ILE	V	77
R	H	CD1	LEU	A	81	L	H	O	SER	V	76
R	H	CD1	LEU	A	81	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	81	L	H	HB3	SER	V	76
R	H	N	LEU	A	82	L	H	HG12	ILE	V	77
R	H	CA	LEU	A	82	L	H	HD11	ILE	V	77
R	H	CA	LEU	A	82	L	H	HD13	ILE	V	77
R	H	O	LEU	A	82	L	H	HD11	ILE	V	77
R	H	CD1	LEU	A	82	L	H	HD13	ILE	V	77
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	100
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	100
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	104
R	H	CD2	LEU	A	82	L	H	HG12	VAL	V	100
R	H	CB	VAL	A	85	L	H	CD1	ILE	V	77
R	H	CB	VAL	A	85	L	H	HD11	ILE	V	77
R	H	CB	VAL	A	85	L	H	HD12	ILE	V	77
R	H	CG1	VAL	A	85	L	H	HA2	GLY	V	73
R	H	CG1	VAL	A	85	L	H	CD1	ILE	V	77
R	H	CG1	VAL	A	85	L	H	HD11	ILE	V	77
R	H	CG1	VAL	A	85	L	H	HD12	ILE	V	77
R	H	CG1	VAL	A	85	L	H	CZ	PHE	V	108
R	H	CG1	VAL	A	85	L	H	HZ	PHE	V	108
R	H	CG2	VAL	A	85	L	H	HA2	GLY	V	73
R	H	CG2	VAL	A	85	L	H	HB2	SER	V	76
R	H	CG2	VAL	A	85	L	H	CG1	ILE	V	77
R	H	CG2	VAL	A	85	L	H	CD1	ILE	V	77
R	H	CG2	VAL	A	85	L	H	HG12	ILE	V	77
R	H	CG2	VAL	A	85	L	H	HG13	ILE	V	77
R	H	CG2	VAL	A	85	L	H	HD11	ILE	V	77
R	H	CG2	VAL	A	85	L	H	HD12	ILE	V	77
R	H	CE1	PHE	A	89	L	H	HG13	VAL	V	69
R	H	CE1	PHE	A	89	L	H	CH2	TRP	V	149
R	H	CE2	PHE	A	89	L	H	HG13	VAL	V	69
R	H	CZ	PHE	A	89	L	H	CG1	VAL	V	69
R	H	CZ	PHE	A	89	L	H	HG11	VAL	V	69
R	H	CZ	PHE	A	89	L	H	HG13	VAL	V	69
R	H	CZ	PHE	A	89	L	H	HE1	PHE	V	108
R	H	CZ	PHE	A	89	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	89	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	89	L	H	HH2	TRP	V	149
R	-	C	TRP	A	99	L	H	HD13	LEU	V	146
R	-	O	TRP	A	99	L	H	HD12	LEU	V	146
R	-	O	TRP	A	99	L	H	HD13	LEU	V	146
R	-	N	VAL	A	100	L	H	HD13	LEU	V	146
R	-	N	VAL	A	100	L	H	HD23	LEU	V	146
R	-	CA	VAL	A	100	L	H	HG23	ILE	V	142
R	-	CA	VAL	A	100	L	H	CG	LEU	V	146
R	-	CA	VAL	A	100	L	H	CD1	LEU	V	146
R	-	CA	VAL	A	100	L	H	CD2	LEU	V	146
R	-	CA	VAL	A	100	L	H	HG	LEU	V	146
R	-	CA	VAL	A	100	L	H	HD11	LEU	V	146
R	-	CA	VAL	A	100	L	H	HD12	LEU	V	146
R	-	CA	VAL	A	100	L	H	HD13	LEU	V	146
R	-	CA	VAL	A	100	L	H	HD21	LEU	V	146
R	-	CA	VAL	A	100	L	H	HD22	LEU	V	146
R	-	CA	VAL	A	100	L	H	HD23	LEU	V	146
R	-	C	VAL	A	100	L	H	CB	LEU	V	146
R	-	C	VAL	A	100	L	H	CG	LEU	V	146
R	-	C	VAL	A	100	L	H	CD1	LEU	V	146
R	-	C	VAL	A	100	L	H	CD2	LEU	V	146
R	-	C	VAL	A	100	L	H	HB3	LEU	V	146
R	-	C	VAL	A	100	L	H	HG	LEU	V	146
R	-	C	VAL	A	100	L	H	HD11	LEU	V	146
R	-	C	VAL	A	100	L	H	HD12	LEU	V	146
R	-	C	VAL	A	100	L	H	HD13	LEU	V	146
R	-	C	VAL	A	100	L	H	HD21	LEU	V	146
R	-	C	VAL	A	100	L	H	HD22	LEU	V	146
R	-	C	VAL	A	100	L	H	HD23	LEU	V	146
R	-	CB	VAL	A	100	L	H	CG2	ILE	V	142
R	-	CB	VAL	A	100	L	H	HG21	ILE	V	142
R	-	CB	VAL	A	100	L	H	HG22	ILE	V	142
R	-	CB	VAL	A	100	L	H	HG23	ILE	V	142
R	-	CB	VAL	A	100	L	H	CG	LEU	V	146
R	-	CB	VAL	A	100	L	H	CD1	LEU	V	146
R	-	CB	VAL	A	100	L	H	CD2	LEU	V	146
R	-	CB	VAL	A	100	L	H	HG	LEU	V	146
R	-	CB	VAL	A	100	L	H	HD11	LEU	V	146
R	-	CB	VAL	A	100	L	H	HD12	LEU	V	146
R	-	CB	VAL	A	100	L	H	HD13	LEU	V	146
R	-	CB	VAL	A	100	L	H	HD23	LEU	V	146
R	-	O	VAL	A	100	L	H	HG23	ILE	V	142
R	-	O	VAL	A	100	L	H	CA	LEU	V	146
R	-	O	VAL	A	100	L	H	CB	LEU	V	146
R	-	O	VAL	A	100	L	H	CG	LEU	V	146
R	-	O	VAL	A	100	L	H	CD1	LEU	V	146
R	-	O	VAL	A	100	L	H	CD2	LEU	V	146
R	-	O	VAL	A	100	L	H	HA	LEU	V	146
R	-	O	VAL	A	100	L	H	HB2	LEU	V	146
R	-	O	VAL	A	100	L	H	HB3	LEU	V	146
R	-	O	VAL	A	100	L	H	HG	LEU	V	146
R	-	O	VAL	A	100	L	H	HD11	LEU	V	146
R	-	O	VAL	A	100	L	H	HD12	LEU	V	146
R	-	O	VAL	A	100	L	H	HD13	LEU	V	146
R	-	O	VAL	A	100	L	H	HD21	LEU	V	146
R	-	O	VAL	A	100	L	H	HD22	LEU	V	146
R	-	O	VAL	A	100	L	H	HD23	LEU	V	146
R	-	CG1	VAL	A	100	L	H	CG2	ILE	V	142
R	-	CG1	VAL	A	100	L	H	HG21	ILE	V	142
R	-	CG1	VAL	A	100	L	H	HG22	ILE	V	142
R	-	CG1	VAL	A	100	L	H	HG23	ILE	V	142
R	-	CG1	VAL	A	100	L	H	HD12	ILE	V	142
R	-	CG1	VAL	A	100	L	H	HD13	LEU	V	146
R	-	CG2	VAL	A	100	L	H	CG2	ILE	V	142
R	-	CG2	VAL	A	100	L	H	HG23	ILE	V	142
R	-	CG2	VAL	A	100	L	H	CD2	LEU	V	146
R	-	CG2	VAL	A	100	L	H	HG	LEU	V	146
R	-	CG2	VAL	A	100	L	H	HD13	LEU	V	146
R	-	CG2	VAL	A	100	L	H	HD23	LEU	V	146
R	-	N	PHE	A	101	L	H	CG	LEU	V	146
R	-	N	PHE	A	101	L	H	CD1	LEU	V	146
R	-	N	PHE	A	101	L	H	CD2	LEU	V	146
R	-	N	PHE	A	101	L	H	HG	LEU	V	146
R	-	N	PHE	A	101	L	H	HD12	LEU	V	146
R	-	N	PHE	A	101	L	H	HD13	LEU	V	146
R	-	N	PHE	A	101	L	H	HD21	LEU	V	146
R	-	N	PHE	A	101	L	H	HD22	LEU	V	146
R	-	N	PHE	A	101	L	H	HD23	LEU	V	146
R	-	CA	PHE	A	101	L	H	CG	LEU	V	146
R	-	CA	PHE	A	101	L	H	CD2	LEU	V	146
R	-	CA	PHE	A	101	L	H	HA	LEU	V	146
R	-	CA	PHE	A	101	L	H	HD21	LEU	V	146
R	-	CA	PHE	A	101	L	H	HD22	LEU	V	146
R	-	CA	PHE	A	101	L	H	HD23	LEU	V	146
R	-	C	PHE	A	101	L	H	CD2	LEU	V	146
R	-	C	PHE	A	101	L	H	HB3	LEU	V	146
R	-	C	PHE	A	101	L	H	HD21	LEU	V	146
R	-	C	PHE	A	101	L	H	HD22	LEU	V	146
R	-	C	PHE	A	101	L	H	HD23	LEU	V	146
R	-	C	PHE	A	101	L	H	HG13	ILE	V	150
R	-	C	PHE	A	101	L	H	HD11	ILE	V	150
R	-	CB	PHE	A	101	L	H	CD2	LEU	V	146
R	-	CB	PHE	A	101	L	H	HD21	LEU	V	146
R	-	CB	PHE	A	101	L	H	HD22	LEU	V	146
R	-	CB	PHE	A	101	L	H	HD23	LEU	V	146
R	-	O	PHE	A	101	L	H	CD2	LEU	V	146
R	-	O	PHE	A	101	L	H	HD21	LEU	V	146
R	-	O	PHE	A	101	L	H	HD22	LEU	V	146
R	-	O	PHE	A	101	L	H	HB2	TRP	V	149
R	-	O	PHE	A	101	L	H	HB3	TRP	V	149
R	-	O	PHE	A	101	L	H	CG1	ILE	V	150
R	-	O	PHE	A	101	L	H	HG12	ILE	V	150
R	-	O	PHE	A	101	L	H	HG13	ILE	V	150
R	-	O	PHE	A	101	L	H	HD11	ILE	V	150
R	-	CG	PHE	A	101	L	H	CD2	LEU	V	146
R	-	CG	PHE	A	101	L	H	HD21	LEU	V	146
R	-	CG	PHE	A	101	L	H	HD23	LEU	V	146
R	-	CD1	PHE	A	101	L	H	CD2	LEU	V	146
R	-	CD1	PHE	A	101	L	H	HD21	LEU	V	146
R	-	CD1	PHE	A	101	L	H	HD23	LEU	V	146
R	H	N	GLY	A	102	L	H	CD2	LEU	V	146
R	H	N	GLY	A	102	L	H	HB3	LEU	V	146
R	H	N	GLY	A	102	L	H	HD12	LEU	V	146
R	H	N	GLY	A	102	L	H	HD21	LEU	V	146
R	H	N	GLY	A	102	L	H	HD22	LEU	V	146
R	H	N	GLY	A	102	L	H	HD23	LEU	V	146
R	H	N	GLY	A	102	L	H	CD1	ILE	V	150
R	H	N	GLY	A	102	L	H	HG13	ILE	V	150
R	H	N	GLY	A	102	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	102	L	H	HD22	LEU	V	146
R	H	CA	GLY	A	102	L	H	CG1	ILE	V	150
R	H	CA	GLY	A	102	L	H	CD1	ILE	V	150
R	H	CA	GLY	A	102	L	H	HG12	ILE	V	150
R	H	CA	GLY	A	102	L	H	HG13	ILE	V	150
R	H	CA	GLY	A	102	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	102	L	H	HD12	ILE	V	150
R	H	CA	GLY	A	102	L	H	HD13	ILE	V	150
R	H	C	GLY	A	102	L	H	HG12	ILE	V	150
R	H	C	GLY	A	102	L	H	HD11	ILE	V	150
R	H	N	HIS	A	103	L	H	HG12	ILE	V	150
R	H	N	HIS	A	103	L	H	HD11	ILE	V	150
R	H	C	HIS	A	103	L	H	HD21	LEU	V	153
R	H	O	HIS	A	103	L	H	HD23	LEU	V	153
R	H	N	GLY	A	104	L	H	HG12	ILE	V	150
R	H	N	GLY	A	104	L	H	CD2	LEU	V	153
R	H	N	GLY	A	104	L	H	HD21	LEU	V	153
R	H	N	GLY	A	104	L	H	HD22	LEU	V	153
R	H	N	GLY	A	104	L	H	HD23	LEU	V	153
R	H	CA	GLY	A	104	L	H	CG	LEU	V	153
R	H	CA	GLY	A	104	L	H	CD2	LEU	V	153
R	H	CA	GLY	A	104	L	H	HG	LEU	V	153
R	H	CA	GLY	A	104	L	H	HD21	LEU	V	153
R	H	CA	GLY	A	104	L	H	HD22	LEU	V	153
R	H	CA	GLY	A	104	L	H	HD23	LEU	V	153
R	H	C	GLY	A	104	L	H	CG	LEU	V	153
R	H	C	GLY	A	104	L	H	CD1	LEU	V	153
R	H	C	GLY	A	104	L	H	CD2	LEU	V	153
R	H	C	GLY	A	104	L	H	HG	LEU	V	153
R	H	C	GLY	A	104	L	H	HD12	LEU	V	153
R	H	C	GLY	A	104	L	H	HD13	LEU	V	153
R	H	C	GLY	A	104	L	H	HD21	LEU	V	153
R	H	C	GLY	A	104	L	H	HD22	LEU	V	153
R	H	C	GLY	A	104	L	H	HD23	LEU	V	153
R	H	O	GLY	A	104	L	H	CG	LEU	V	153
R	H	O	GLY	A	104	L	H	CD1	LEU	V	153
R	H	O	GLY	A	104	L	H	CD2	LEU	V	153
R	H	O	GLY	A	104	L	H	HG	LEU	V	153
R	H	O	GLY	A	104	L	H	HD12	LEU	V	153
R	H	O	GLY	A	104	L	H	HD13	LEU	V	153
R	H	O	GLY	A	104	L	H	HD21	LEU	V	153
R	H	O	GLY	A	104	L	H	HD22	LEU	V	153
R	H	O	GLY	A	104	L	H	HD23	LEU	V	153
R	H	O	GLY	A	104	L	H	HD12	LEU	V	157
R	H	N	MET	A	105	L	H	CG	LEU	V	153
R	H	N	MET	A	105	L	H	CD2	LEU	V	153
R	H	N	MET	A	105	L	H	HD21	LEU	V	153
R	H	N	MET	A	105	L	H	HD22	LEU	V	153
R	H	N	MET	A	105	L	H	HD23	LEU	V	153
R	H	CA	MET	A	105	L	H	CD2	LEU	V	153
R	H	CA	MET	A	105	L	H	HD12	LEU	V	153
R	H	CA	MET	A	105	L	H	HD21	LEU	V	153
R	H	CA	MET	A	105	L	H	HD22	LEU	V	153
R	H	CA	MET	A	105	L	H	HD23	LEU	V	153
R	H	C	MET	A	105	L	H	HD22	LEU	V	153
R	H	CB	MET	A	105	L	H	HD22	LEU	V	153
R	H	CG	MET	A	105	L	H	CZ	PHE	V	107
R	H	CG	MET	A	105	L	H	HE2	PHE	V	107
R	H	CG	MET	A	105	L	H	HZ	PHE	V	107
R	H	CG	MET	A	105	L	H	HB3	TRP	V	149
R	H	CG	MET	A	105	L	H	CD2	LEU	V	153
R	H	CG	MET	A	105	L	H	HB2	LEU	V	153
R	H	CG	MET	A	105	L	H	HD22	LEU	V	153
R	H	SD	MET	A	105	L	H	CZ	PHE	V	107
R	H	SD	MET	A	105	L	H	HE2	PHE	V	107
R	H	SD	MET	A	105	L	H	HZ	PHE	V	107
R	H	SD	MET	A	105	L	H	CA	TRP	V	149
R	H	SD	MET	A	105	L	H	CB	TRP	V	149
R	H	SD	MET	A	105	L	H	CG	TRP	V	149
R	H	SD	MET	A	105	L	H	CD2	TRP	V	149
R	H	SD	MET	A	105	L	H	CE3	TRP	V	149
R	H	SD	MET	A	105	L	H	HB2	TRP	V	149
R	H	SD	MET	A	105	L	H	HB3	TRP	V	149
R	H	SD	MET	A	105	L	H	HE3	TRP	V	149
R	H	CE	MET	A	105	L	H	CZ	PHE	V	107
R	H	CE	MET	A	105	L	H	HE1	PHE	V	107
R	H	CE	MET	A	105	L	H	HZ	PHE	V	107
R	H	CE	MET	A	105	L	H	CD2	TRP	V	149
R	H	CE	MET	A	105	L	H	CE3	TRP	V	149
R	H	CE	MET	A	105	L	H	CZ3	TRP	V	149
R	H	CE	MET	A	105	L	H	HB3	TRP	V	149
R	H	CE	MET	A	105	L	H	HE3	TRP	V	149
R	H	CA	LEU	A	108	L	H	HD13	LEU	V	153
R	H	CB	LEU	A	108	L	H	CD1	LEU	V	153
R	H	CB	LEU	A	108	L	H	HD11	LEU	V	153
R	H	CB	LEU	A	108	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	108	L	H	HD13	LEU	V	153
R	H	CB	LEU	A	108	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	108	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	108	L	H	HD11	LEU	V	153
R	H	CG	LEU	A	108	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	108	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	108	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	108	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	108	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	108	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	108	L	H	HD13	LEU	V	153
R	H	CG	PHE	A	112	L	H	HD23	LEU	V	104
R	H	CD1	PHE	A	112	L	H	HG13	VAL	V	100
R	H	CD2	PHE	A	112	L	H	CD2	LEU	V	104
R	H	CD2	PHE	A	112	L	H	HD12	LEU	V	104
R	H	CD2	PHE	A	112	L	H	HD22	LEU	V	104
R	H	CD2	PHE	A	112	L	H	HD23	LEU	V	104
R	H	CE1	PHE	A	112	L	H	HG13	VAL	V	100
R	H	CE1	PHE	A	112	L	H	HG22	VAL	V	100
R	H	CE1	PHE	A	112	L	H	HG	LEU	V	104
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	104
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	104
R	H	CE2	PHE	A	112	L	H	CG	LEU	V	104
R	H	CE2	PHE	A	112	L	H	CD1	LEU	V	104
R	H	CE2	PHE	A	112	L	H	CD2	LEU	V	104
R	H	CE2	PHE	A	112	L	H	HG	LEU	V	104
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	104
R	H	CE2	PHE	A	112	L	H	HD21	LEU	V	104
R	H	CE2	PHE	A	112	L	H	HD22	LEU	V	104
R	H	CE2	PHE	A	112	L	H	HD23	LEU	V	104
R	H	CZ	PHE	A	112	L	H	HG13	VAL	V	100
R	H	CZ	PHE	A	112	L	H	CG	LEU	V	104
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	104
R	H	CZ	PHE	A	112	L	H	CD2	LEU	V	104
R	H	CZ	PHE	A	112	L	H	HG	LEU	V	104
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	104
R	H	CZ	PHE	A	112	L	H	HD21	LEU	V	104
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	104
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	104
R	H	CB	VAL	A	147	L	H	HE2	TYR	V	88
R	H	O	VAL	A	147	L	H	OH	TYR	V	88
R	H	CG1	VAL	A	147	L	H	CD2	TYR	V	88
R	H	CG1	VAL	A	147	L	H	CE2	TYR	V	88
R	H	CG1	VAL	A	147	L	H	OH	TYR	V	88
R	H	CG1	VAL	A	147	L	H	CZ	TYR	V	88
R	H	CG1	VAL	A	147	L	H	HD2	TYR	V	88
R	H	CG1	VAL	A	147	L	H	HE2	TYR	V	88
R	H	CG1	VAL	A	147	L	H	HH	TYR	V	88
R	H	CG2	VAL	A	147	L	H	HE2	TYR	V	88
R	H	CA	THR	A	148	L	H	OH	TYR	V	88
R	H	CB	VAL	A	151	L	H	OH	TYR	V	88
R	H	CB	VAL	A	151	L	-	HG3	LYS	V	92
R	H	CB	VAL	A	151	L	-	HZ3	LYS	V	92
R	H	O	VAL	A	151	L	-	O	LYS	V	92
R	H	CG1	VAL	A	151	L	H	HE1	TYR	V	88
R	H	CG1	VAL	A	151	L	-	C	LYS	V	92
R	H	CG1	VAL	A	151	L	-	O	LYS	V	92
R	H	CG1	VAL	A	151	L	-	HA	LYS	V	92
R	H	CG1	VAL	A	151	L	-	HG3	LYS	V	92
R	H	CG2	VAL	A	151	L	H	CE1	TYR	V	88
R	H	CG2	VAL	A	151	L	H	CE2	TYR	V	88
R	H	CG2	VAL	A	151	L	H	OH	TYR	V	88
R	H	CG2	VAL	A	151	L	H	CZ	TYR	V	88
R	H	CG2	VAL	A	151	L	H	HE1	TYR	V	88
R	H	CG2	VAL	A	151	L	H	HE2	TYR	V	88
R	H	CG2	VAL	A	151	L	H	HH	TYR	V	88
R	H	CG2	VAL	A	151	L	-	CG	LYS	V	92
R	H	CG2	VAL	A	151	L	-	NZ	LYS	V	92
R	H	CG2	VAL	A	151	L	-	HA	LYS	V	92
R	H	CG2	VAL	A	151	L	-	HG3	LYS	V	92
R	H	CG2	VAL	A	151	L	-	HZ1	LYS	V	92
R	H	CG2	VAL	A	151	L	-	HZ2	LYS	V	92
R	H	CG2	VAL	A	151	L	-	HZ3	LYS	V	92
R	H	N	ILE	A	155	L	H	HA3	GLY	V	94
R	H	CA	ILE	A	155	L	-	O	PHE	V	93
R	H	CA	ILE	A	155	L	H	N	GLY	V	94
R	H	CA	ILE	A	155	L	H	CA	GLY	V	94
R	H	CA	ILE	A	155	L	H	HA3	GLY	V	94
R	H	C	ILE	A	155	L	H	HA3	GLY	V	94
R	H	CB	ILE	A	155	L	H	N	GLY	V	94
R	H	CB	ILE	A	155	L	H	CA	GLY	V	94
R	H	CB	ILE	A	155	L	H	C	GLY	V	94
R	H	CB	ILE	A	155	L	H	H	GLY	V	94
R	H	CB	ILE	A	155	L	H	HA2	GLY	V	94
R	H	CB	ILE	A	155	L	H	HA3	GLY	V	94
R	H	CB	ILE	A	155	L	H	H	TYR	V	95
R	H	O	ILE	A	155	L	H	HA3	GLY	V	94
R	H	O	ILE	A	155	L	H	H	ALA	V	96
R	H	O	ILE	A	155	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	155	L	-	O	LYS	V	92
R	H	CG1	ILE	A	155	L	-	C	PHE	V	93
R	H	CG1	ILE	A	155	L	-	O	PHE	V	93
R	H	CG1	ILE	A	155	L	H	N	GLY	V	94
R	H	CG1	ILE	A	155	L	H	CA	GLY	V	94
R	H	CG1	ILE	A	155	L	H	C	GLY	V	94
R	H	CG1	ILE	A	155	L	H	H	GLY	V	94
R	H	CG1	ILE	A	155	L	H	HA2	GLY	V	94
R	H	CG1	ILE	A	155	L	H	HA3	GLY	V	94
R	H	CG1	ILE	A	155	L	H	H	TYR	V	95
R	H	CG2	ILE	A	155	L	H	N	GLY	V	94
R	H	CG2	ILE	A	155	L	H	CA	GLY	V	94
R	H	CG2	ILE	A	155	L	H	C	GLY	V	94
R	H	CG2	ILE	A	155	L	H	HA2	GLY	V	94
R	H	CG2	ILE	A	155	L	H	HA3	GLY	V	94
R	H	CG2	ILE	A	155	L	H	N	TYR	V	95
R	H	CG2	ILE	A	155	L	H	H	TYR	V	95
R	H	CG2	ILE	A	155	L	H	HB3	TYR	V	95
R	H	CG2	ILE	A	155	L	H	H	ALA	V	96
R	H	CD1	ILE	A	155	L	H	N	GLY	V	94
R	H	CD1	ILE	A	155	L	H	CA	GLY	V	94
R	H	CD1	ILE	A	155	L	H	C	GLY	V	94
R	H	CD1	ILE	A	155	L	H	H	GLY	V	94
R	H	CD1	ILE	A	155	L	H	HA2	GLY	V	94
R	H	CD1	ILE	A	155	L	H	HA3	GLY	V	94
R	H	CA	TRP	A	158	L	H	CB	ALA	V	96
R	H	CA	TRP	A	158	L	H	HB1	ALA	V	96
R	H	CA	TRP	A	158	L	H	HB2	ALA	V	96
R	H	C	TRP	A	158	L	H	CB	ALA	V	96
R	H	C	TRP	A	158	L	H	HB1	ALA	V	96
R	H	C	TRP	A	158	L	H	HB2	ALA	V	96
R	H	C	TRP	A	158	L	H	HB3	ALA	V	96
R	H	CB	TRP	A	158	L	H	CB	ALA	V	96
R	H	CB	TRP	A	158	L	H	HB1	ALA	V	96
R	H	CB	TRP	A	158	L	H	HB2	ALA	V	96
R	H	CB	TRP	A	158	L	H	N	GLY	V	97
R	H	CB	TRP	A	158	L	H	H	GLY	V	97
R	H	O	TRP	A	158	L	H	CB	ALA	V	96
R	H	O	TRP	A	158	L	H	HB1	ALA	V	96
R	H	O	TRP	A	158	L	H	HB2	ALA	V	96
R	H	O	TRP	A	158	L	H	HB3	ALA	V	96
R	H	CG	TRP	A	158	L	H	HB2	ALA	V	96
R	H	CG	TRP	A	158	L	H	H	GLY	V	97
R	H	CD1	TRP	A	158	L	-	O	PHE	V	93
R	H	CD1	TRP	A	158	L	-	HB2	PHE	V	93
R	H	CD1	TRP	A	158	L	-	HD1	PHE	V	93
R	H	CE2	TRP	A	158	L	-	HD1	PHE	V	93
R	H	NE1	TRP	A	158	L	-	CD1	PHE	V	93
R	H	NE1	TRP	A	158	L	-	HB2	PHE	V	93
R	H	NE1	TRP	A	158	L	-	HD1	PHE	V	93
R	H	N	GLY	A	159	L	H	CB	ALA	V	96
R	H	N	GLY	A	159	L	H	HB1	ALA	V	96
R	H	N	GLY	A	159	L	H	HB2	ALA	V	96
R	H	N	GLY	A	159	L	H	HB3	ALA	V	96
R	H	CA	GLY	A	159	L	H	CB	ALA	V	96
R	H	CA	GLY	A	159	L	H	HB1	ALA	V	96
R	H	CA	GLY	A	159	L	H	HB2	ALA	V	96
R	H	CA	GLY	A	159	L	H	HB3	ALA	V	96
R	H	CB	VAL	A	162	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	162	L	H	HB1	ALA	V	96
R	H	CE1	HIS	A	319	L	H	HE3	MET	V	34

- 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