IID

Q8NGT7_A6ND48.1 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	PHE	A	105	L	-	ARG	V	164
R	-	THR	A	135	L	-	GLU	V	2
R	H	GLY	A	137	L	-	GLU	V	2
R	H	GLY	A	138	L	-	GLU	V	2
R	H	TYR	A	140	L	-	GLN	V	5
R	H	TRP	A	147	L	-	ARG	V	164
R	H	PHE	A	151	L	-	ARG	V	164
R	H	TRP	A	19	L	H	ARG	V	138
R	H	TRP	A	19	L	H	VAL	V	142
R	H	GLU	A	20	L	H	ARG	V	138
R	H	LEU	A	30	L	H	ILE	V	149
R	H	LEU	A	302	L	H	ALA	V	94
R	H	LEU	A	302	L	H	PRO	V	95
R	H	ILE	A	306	L	H	PRO	V	95
R	H	LEU	A	309	L	H	LYS	V	79
R	H	TYR	A	33	L	H	PHE	V	152
R	H	TYR	A	33	L	H	LEU	V	153
R	H	TYR	A	33	L	H	LEU	V	156
R	H	LEU	A	34	L	H	PHE	V	152
R	H	LEU	A	37	L	H	PHE	V	101
R	H	LEU	A	37	L	H	PHE	V	152
R	H	LEU	A	37	L	H	LEU	V	156
R	H	LEU	A	41	L	H	ILE	V	159
R	H	LEU	A	41	L	H	LEU	V	163
R	H	ILE	A	44	L	H	LEU	V	163
R	H	ALA	A	45	L	H	ALA	V	94
R	H	VAL	A	46	L	H	ALA	V	94
R	H	THR	A	48	L	-	TRP	V	7
R	H	THR	A	48	L	-	ILE	V	8
R	H	THR	A	48	L	-	THR	V	9
R	H	THR	A	48	L	H	PHE	V	93
R	H	LEU	A	49	L	-	THR	V	9
R	H	LEU	A	49	L	S	SER	V	92
R	H	LEU	A	49	L	H	PHE	V	93
R	H	LEU	A	49	L	H	ALA	V	94
R	H	LEU	A	49	L	H	PRO	V	95
R	-	ASP	A	50	L	-	THR	V	9
R	H	GLN	A	51	L	-	THR	V	9
R	-	HIS	A	54	L	-	TRP	V	7
R	H	PHE	A	59	L	-	TRP	V	7
R	H	LYS	A	62	L	-	TRP	V	7
R	H	VAL	A	66	L	H	THR	V	160
R	H	VAL	A	66	L	H	LEU	V	163
R	H	VAL	A	66	L	-	ARG	V	164
R	H	LEU	A	69	L	H	LEU	V	156
R	H	LEU	A	69	L	H	THR	V	160
R	H	CYS	A	70	L	H	THR	V	160
R	H	CYS	A	70	L	-	ARG	V	164
R	H	ILE	A	72	L	H	LEU	V	156
R	H	SER	A	73	L	H	LEU	V	153
R	H	SER	A	73	L	H	LEU	V	156
R	H	VAL	A	76	L	H	LEU	V	153
R	H	PRO	A	77	L	H	ILE	V	149
R	H	PRO	A	77	L	H	LEU	V	153
R	H	ILE	A	80	L	H	ILE	V	149
R	H	ARG	A	81	L	H	THR	V	146
R	H	LEU	A	84	L	H	VAL	V	142
R	H	LEU	A	84	L	H	SER	V	145
R	H	LEU	A	84	L	H	THR	V	146
R	H	LEU	A	84	L	H	ILE	V	149
R	H	THR	A	85	L	H	VAL	V	142

- 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

Q8NGT7_A6ND48.1 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	CG	TRP	A	19	L	H	HD3	ARG	V	138
R	H	CD1	TRP	A	19	L	H	CD	ARG	V	138
R	H	CD1	TRP	A	19	L	H	NE	ARG	V	138
R	H	CD1	TRP	A	19	L	H	NH1	ARG	V	138
R	H	CD1	TRP	A	19	L	H	CZ	ARG	V	138
R	H	CD1	TRP	A	19	L	H	HB2	ARG	V	138
R	H	CD1	TRP	A	19	L	H	HG2	ARG	V	138
R	H	CD1	TRP	A	19	L	H	HD3	ARG	V	138
R	H	CD1	TRP	A	19	L	H	HH11	ARG	V	138
R	H	CD2	TRP	A	19	L	H	HD3	ARG	V	138
R	H	CE2	TRP	A	19	L	H	HB2	ARG	V	138
R	H	CE2	TRP	A	19	L	H	HD3	ARG	V	138
R	H	CE2	TRP	A	19	L	H	HG21	VAL	V	142
R	H	CE2	TRP	A	19	L	H	HG23	VAL	V	142
R	H	NE1	TRP	A	19	L	H	CB	ARG	V	138
R	H	NE1	TRP	A	19	L	H	CG	ARG	V	138
R	H	NE1	TRP	A	19	L	H	CD	ARG	V	138
R	H	NE1	TRP	A	19	L	H	NE	ARG	V	138
R	H	NE1	TRP	A	19	L	H	HB2	ARG	V	138
R	H	NE1	TRP	A	19	L	H	HG2	ARG	V	138
R	H	NE1	TRP	A	19	L	H	HD2	ARG	V	138
R	H	NE1	TRP	A	19	L	H	HD3	ARG	V	138
R	H	CH2	TRP	A	19	L	H	CB	VAL	V	142
R	H	CH2	TRP	A	19	L	H	CG2	VAL	V	142
R	H	CH2	TRP	A	19	L	H	HG12	VAL	V	142
R	H	CH2	TRP	A	19	L	H	HG21	VAL	V	142
R	H	CH2	TRP	A	19	L	H	HG22	VAL	V	142
R	H	CH2	TRP	A	19	L	H	HG23	VAL	V	142
R	H	CZ2	TRP	A	19	L	H	O	ARG	V	138
R	H	CZ2	TRP	A	19	L	H	HB2	ARG	V	138
R	H	CZ2	TRP	A	19	L	H	HD3	ARG	V	138
R	H	CZ2	TRP	A	19	L	H	CG2	VAL	V	142
R	H	CZ2	TRP	A	19	L	H	HG21	VAL	V	142
R	H	CZ2	TRP	A	19	L	H	HG22	VAL	V	142
R	H	CZ2	TRP	A	19	L	H	HG23	VAL	V	142
R	H	CZ3	TRP	A	19	L	H	CG2	VAL	V	142
R	H	CZ3	TRP	A	19	L	H	HG22	VAL	V	142
R	H	CZ3	TRP	A	19	L	H	HG23	VAL	V	142
R	H	OE1	GLU	A	20	L	H	NH2	ARG	V	138
R	H	OE1	GLU	A	20	L	H	HH12	ARG	V	138
R	H	OE1	GLU	A	20	L	H	HH21	ARG	V	138
R	H	OE1	GLU	A	20	L	H	HH22	ARG	V	138
R	H	CB	LEU	A	30	L	H	HG12	ILE	V	149
R	H	CB	LEU	A	30	L	H	HD11	ILE	V	149
R	H	CG	LEU	A	30	L	H	CG1	ILE	V	149
R	H	CG	LEU	A	30	L	H	HG12	ILE	V	149
R	H	CG	LEU	A	30	L	H	HG13	ILE	V	149
R	H	CG	LEU	A	30	L	H	HD11	ILE	V	149
R	H	CD1	LEU	A	30	L	H	CG1	ILE	V	149
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	149
R	H	CD1	LEU	A	30	L	H	HA	ILE	V	149
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	149
R	H	CD1	LEU	A	30	L	H	HG13	ILE	V	149
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	149
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	149
R	H	CD2	LEU	A	30	L	H	CG1	ILE	V	149
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	149
R	H	CD2	LEU	A	30	L	H	HG13	ILE	V	149
R	H	CD2	LEU	A	30	L	H	HD11	ILE	V	149
R	H	CG	TYR	A	33	L	H	HD21	LEU	V	153
R	H	CG	TYR	A	33	L	H	HD23	LEU	V	153
R	H	CD1	TYR	A	33	L	H	CD2	LEU	V	153
R	H	CD1	TYR	A	33	L	H	HG	LEU	V	153
R	H	CD1	TYR	A	33	L	H	HD21	LEU	V	153
R	H	CD1	TYR	A	33	L	H	HD23	LEU	V	153
R	H	CD2	TYR	A	33	L	H	CD2	LEU	V	153
R	H	CD2	TYR	A	33	L	H	HD21	LEU	V	153
R	H	CD2	TYR	A	33	L	H	HD22	LEU	V	153
R	H	CD2	TYR	A	33	L	H	HD23	LEU	V	153
R	H	CE1	TYR	A	33	L	H	HB2	PHE	V	152
R	H	CE1	TYR	A	33	L	H	CG	LEU	V	153
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	153
R	H	CE1	TYR	A	33	L	H	HA	LEU	V	153
R	H	CE1	TYR	A	33	L	H	HG	LEU	V	153
R	H	CE1	TYR	A	33	L	H	HD21	LEU	V	153
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	153
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	156
R	H	CE2	TYR	A	33	L	H	CG	LEU	V	153
R	H	CE2	TYR	A	33	L	H	CD2	LEU	V	153
R	H	CE2	TYR	A	33	L	H	HD21	LEU	V	153
R	H	CE2	TYR	A	33	L	H	HD22	LEU	V	153
R	H	CE2	TYR	A	33	L	H	HD23	LEU	V	153
R	H	CE2	TYR	A	33	L	H	CD2	LEU	V	156
R	H	CE2	TYR	A	33	L	H	HD21	LEU	V	156
R	H	CE2	TYR	A	33	L	H	HD22	LEU	V	156
R	H	OH	TYR	A	33	L	H	C	PHE	V	152
R	H	OH	TYR	A	33	L	H	O	PHE	V	152
R	H	OH	TYR	A	33	L	H	N	LEU	V	153
R	H	OH	TYR	A	33	L	H	CA	LEU	V	153
R	H	OH	TYR	A	33	L	H	C	LEU	V	153
R	H	OH	TYR	A	33	L	H	CB	LEU	V	153
R	H	OH	TYR	A	33	L	H	O	LEU	V	153
R	H	OH	TYR	A	33	L	H	CG	LEU	V	153
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	153
R	H	OH	TYR	A	33	L	H	HA	LEU	V	153
R	H	OH	TYR	A	33	L	H	HB3	LEU	V	153
R	H	OH	TYR	A	33	L	H	HG	LEU	V	153
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	153
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	153
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	153
R	H	OH	TYR	A	33	L	H	CB	LEU	V	156
R	H	OH	TYR	A	33	L	H	CG	LEU	V	156
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	156
R	H	OH	TYR	A	33	L	H	HB2	LEU	V	156
R	H	OH	TYR	A	33	L	H	HB3	LEU	V	156
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	156
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	156
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	156
R	H	CZ	TYR	A	33	L	H	CA	LEU	V	153
R	H	CZ	TYR	A	33	L	H	CG	LEU	V	153
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	153
R	H	CZ	TYR	A	33	L	H	HA	LEU	V	153
R	H	CZ	TYR	A	33	L	H	HG	LEU	V	153
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	153
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	153
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	153
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	156
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	156
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	34	L	H	CD1	PHE	V	152
R	H	CD2	LEU	A	34	L	H	HD1	PHE	V	152
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	156
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	156
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	37	L	H	CD1	LEU	V	156
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	156
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	156
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	37	L	H	CB	LEU	V	156
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	156
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	156
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	37	L	H	HB2	LEU	V	156
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	156
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	37	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	37	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	37	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	37	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	37	L	H	HD1	PHE	V	152
R	H	CD2	LEU	A	37	L	H	HB2	LEU	V	156
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	159
R	H	CD2	LEU	A	41	L	H	HG21	ILE	V	159
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	159
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	163
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	163
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	163
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	163
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	163
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	163
R	H	CG2	ILE	A	44	L	H	HB3	LEU	V	163
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	163
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	163
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	163
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	163
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	163
R	H	CD1	ILE	A	44	L	H	HD11	LEU	V	163
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	163
R	H	N	ALA	A	45	L	H	HB2	ALA	V	94
R	H	CA	ALA	A	45	L	H	CB	ALA	V	94
R	H	CA	ALA	A	45	L	H	HA	ALA	V	94
R	H	CA	ALA	A	45	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	45	L	H	HB2	ALA	V	94
R	H	C	ALA	A	45	L	H	CB	ALA	V	94
R	H	C	ALA	A	45	L	H	HB1	ALA	V	94
R	H	C	ALA	A	45	L	H	HB2	ALA	V	94
R	H	CB	ALA	A	45	L	H	CA	ALA	V	94
R	H	CB	ALA	A	45	L	H	CB	ALA	V	94
R	H	CB	ALA	A	45	L	H	HA	ALA	V	94
R	H	CB	ALA	A	45	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	45	L	H	HB2	ALA	V	94
R	H	CB	ALA	A	45	L	H	HB3	ALA	V	94
R	H	O	ALA	A	45	L	H	CB	ALA	V	94
R	H	O	ALA	A	45	L	H	HB2	ALA	V	94
R	H	N	VAL	A	46	L	H	HB2	ALA	V	94
R	H	CA	THR	A	48	L	-	HB3	TRP	V	7
R	H	CA	THR	A	48	L	-	HE3	TRP	V	7
R	H	C	THR	A	48	L	-	HB3	TRP	V	7
R	H	C	THR	A	48	L	-	HA	THR	V	9
R	H	C	THR	A	48	L	-	HG22	THR	V	9
R	H	CB	THR	A	48	L	-	HE3	TRP	V	7
R	H	CB	THR	A	48	L	H	CD1	PHE	V	93
R	H	CB	THR	A	48	L	H	HD1	PHE	V	93
R	H	CB	THR	A	48	L	H	HE1	PHE	V	93
R	H	O	THR	A	48	L	-	CB	TRP	V	7
R	H	O	THR	A	48	L	-	HB2	TRP	V	7
R	H	O	THR	A	48	L	-	HB3	TRP	V	7
R	H	O	THR	A	48	L	-	O	ILE	V	8
R	H	O	THR	A	48	L	-	CG2	THR	V	9
R	H	O	THR	A	48	L	-	HA	THR	V	9
R	H	O	THR	A	48	L	-	HG22	THR	V	9
R	H	O	THR	A	48	L	-	HG23	THR	V	9
R	H	CG2	THR	A	48	L	-	HB3	TRP	V	7
R	H	CG2	THR	A	48	L	-	HE3	TRP	V	7
R	H	CG2	THR	A	48	L	-	O	ILE	V	8
R	H	CG2	THR	A	48	L	H	CG	PHE	V	93
R	H	CG2	THR	A	48	L	H	CD1	PHE	V	93
R	H	CG2	THR	A	48	L	H	CE1	PHE	V	93
R	H	CG2	THR	A	48	L	H	HB2	PHE	V	93
R	H	CG2	THR	A	48	L	H	HD1	PHE	V	93
R	H	CG2	THR	A	48	L	H	HE1	PHE	V	93
R	H	OG1	THR	A	48	L	-	HE3	TRP	V	7
R	H	OG1	THR	A	48	L	-	HZ3	TRP	V	7
R	H	OG1	THR	A	48	L	H	HD1	PHE	V	93
R	H	OG1	THR	A	48	L	H	HE1	PHE	V	93
R	H	N	LEU	A	49	L	-	HA	THR	V	9
R	H	N	LEU	A	49	L	-	HG22	THR	V	9
R	H	CA	LEU	A	49	L	-	CG2	THR	V	9
R	H	CA	LEU	A	49	L	-	HA	THR	V	9
R	H	CA	LEU	A	49	L	-	HG22	THR	V	9
R	H	C	LEU	A	49	L	-	CG2	THR	V	9
R	H	C	LEU	A	49	L	-	HA	THR	V	9
R	H	C	LEU	A	49	L	-	HB	THR	V	9
R	H	C	LEU	A	49	L	-	HG21	THR	V	9
R	H	C	LEU	A	49	L	-	HG22	THR	V	9
R	H	C	LEU	A	49	L	-	HG23	THR	V	9
R	H	CB	LEU	A	49	L	-	HA	THR	V	9
R	H	CB	LEU	A	49	L	-	HG22	THR	V	9
R	H	CB	LEU	A	49	L	S	HB3	SER	V	92
R	H	CB	LEU	A	49	L	H	H	ALA	V	94
R	H	O	LEU	A	49	L	-	CB	THR	V	9
R	H	O	LEU	A	49	L	-	CG2	THR	V	9
R	H	O	LEU	A	49	L	-	HA	THR	V	9
R	H	O	LEU	A	49	L	-	HB	THR	V	9
R	H	O	LEU	A	49	L	-	HG21	THR	V	9
R	H	O	LEU	A	49	L	-	HG22	THR	V	9
R	H	O	LEU	A	49	L	-	HG23	THR	V	9
R	H	CG	LEU	A	49	L	-	HA	THR	V	9
R	H	CG	LEU	A	49	L	S	HB3	SER	V	92
R	H	CG	LEU	A	49	L	H	N	PHE	V	93
R	H	CG	LEU	A	49	L	H	H	PHE	V	93
R	H	CG	LEU	A	49	L	H	HB2	PHE	V	93
R	H	CG	LEU	A	49	L	H	N	ALA	V	94
R	H	CG	LEU	A	49	L	H	CB	ALA	V	94
R	H	CG	LEU	A	49	L	H	H	ALA	V	94
R	H	CG	LEU	A	49	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	49	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	49	L	S	CB	SER	V	92
R	H	CD1	LEU	A	49	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	49	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	49	L	H	H	PHE	V	93
R	H	CD1	LEU	A	49	L	H	HB2	PHE	V	93
R	H	CD1	LEU	A	49	L	H	N	ALA	V	94
R	H	CD1	LEU	A	49	L	H	CA	ALA	V	94
R	H	CD1	LEU	A	49	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	49	L	H	H	ALA	V	94
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	49	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	49	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	49	L	H	CD	PRO	V	95
R	H	CD1	LEU	A	49	L	H	HD2	PRO	V	95
R	H	CD1	LEU	A	49	L	H	HD3	PRO	V	95
R	H	CD2	LEU	A	49	L	-	CA	THR	V	9
R	H	CD2	LEU	A	49	L	-	C	THR	V	9
R	H	CD2	LEU	A	49	L	-	O	THR	V	9
R	H	CD2	LEU	A	49	L	-	HA	THR	V	9
R	H	CD2	LEU	A	49	L	S	CA	SER	V	92
R	H	CD2	LEU	A	49	L	S	C	SER	V	92
R	H	CD2	LEU	A	49	L	S	CB	SER	V	92
R	H	CD2	LEU	A	49	L	S	HA	SER	V	92
R	H	CD2	LEU	A	49	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	49	L	H	N	PHE	V	93
R	H	CD2	LEU	A	49	L	H	CA	PHE	V	93
R	H	CD2	LEU	A	49	L	H	C	PHE	V	93
R	H	CD2	LEU	A	49	L	H	CB	PHE	V	93
R	H	CD2	LEU	A	49	L	H	H	PHE	V	93
R	H	CD2	LEU	A	49	L	H	HB2	PHE	V	93
R	H	CD2	LEU	A	49	L	H	HB3	PHE	V	93
R	H	CD2	LEU	A	49	L	H	N	ALA	V	94
R	H	CD2	LEU	A	49	L	H	H	ALA	V	94
R	-	N	ASP	A	50	L	-	HG22	THR	V	9
R	-	CA	ASP	A	50	L	-	HG22	THR	V	9
R	H	N	GLN	A	51	L	-	HG21	THR	V	9
R	H	CG	GLN	A	51	L	-	CG2	THR	V	9
R	H	CG	GLN	A	51	L	-	HG21	THR	V	9
R	H	CG	GLN	A	51	L	-	HG23	THR	V	9
R	H	CD	GLN	A	51	L	-	HG21	THR	V	9
R	H	NE2	GLN	A	51	L	-	HG21	THR	V	9
R	-	CB	HIS	A	54	L	-	CD1	TRP	V	7
R	-	CB	HIS	A	54	L	-	NE1	TRP	V	7
R	-	CB	HIS	A	54	L	-	HD1	TRP	V	7
R	-	CB	HIS	A	54	L	-	HE1	TRP	V	7
R	-	CG	HIS	A	54	L	-	CB	TRP	V	7
R	-	CG	HIS	A	54	L	-	CG	TRP	V	7
R	-	CG	HIS	A	54	L	-	CD1	TRP	V	7
R	-	CG	HIS	A	54	L	-	NE1	TRP	V	7
R	-	CG	HIS	A	54	L	-	HB2	TRP	V	7
R	-	CG	HIS	A	54	L	-	HD1	TRP	V	7
R	-	CG	HIS	A	54	L	-	HE1	TRP	V	7
R	-	CD2	HIS	A	54	L	-	CB	TRP	V	7
R	-	CD2	HIS	A	54	L	-	CG	TRP	V	7
R	-	CD2	HIS	A	54	L	-	CD1	TRP	V	7
R	-	CD2	HIS	A	54	L	-	NE1	TRP	V	7
R	-	CD2	HIS	A	54	L	-	HB2	TRP	V	7
R	-	CD2	HIS	A	54	L	-	HB3	TRP	V	7
R	-	CD2	HIS	A	54	L	-	HD1	TRP	V	7
R	-	ND1	HIS	A	54	L	-	N	TRP	V	7
R	-	ND1	HIS	A	54	L	-	CA	TRP	V	7
R	-	ND1	HIS	A	54	L	-	CB	TRP	V	7
R	-	ND1	HIS	A	54	L	-	CG	TRP	V	7
R	-	ND1	HIS	A	54	L	-	CD1	TRP	V	7
R	-	ND1	HIS	A	54	L	-	NE1	TRP	V	7
R	-	ND1	HIS	A	54	L	-	H	TRP	V	7
R	-	ND1	HIS	A	54	L	-	HB2	TRP	V	7
R	-	ND1	HIS	A	54	L	-	HB3	TRP	V	7
R	-	ND1	HIS	A	54	L	-	HD1	TRP	V	7
R	-	ND1	HIS	A	54	L	-	HE1	TRP	V	7
R	-	CE1	HIS	A	54	L	-	N	TRP	V	7
R	-	CE1	HIS	A	54	L	-	CA	TRP	V	7
R	-	CE1	HIS	A	54	L	-	C	TRP	V	7
R	-	CE1	HIS	A	54	L	-	CB	TRP	V	7
R	-	CE1	HIS	A	54	L	-	O	TRP	V	7
R	-	CE1	HIS	A	54	L	-	CG	TRP	V	7
R	-	CE1	HIS	A	54	L	-	CD1	TRP	V	7
R	-	CE1	HIS	A	54	L	-	CD2	TRP	V	7
R	-	CE1	HIS	A	54	L	-	NE1	TRP	V	7
R	-	CE1	HIS	A	54	L	-	H	TRP	V	7
R	-	CE1	HIS	A	54	L	-	HB2	TRP	V	7
R	-	CE1	HIS	A	54	L	-	HB3	TRP	V	7
R	-	CE1	HIS	A	54	L	-	HD1	TRP	V	7
R	-	NE2	HIS	A	54	L	-	CB	TRP	V	7
R	-	NE2	HIS	A	54	L	-	CG	TRP	V	7
R	-	NE2	HIS	A	54	L	-	CD1	TRP	V	7
R	-	NE2	HIS	A	54	L	-	CD2	TRP	V	7
R	-	NE2	HIS	A	54	L	-	HB2	TRP	V	7
R	-	NE2	HIS	A	54	L	-	HB3	TRP	V	7
R	-	NE2	HIS	A	54	L	-	HD1	TRP	V	7
R	H	CB	PHE	A	59	L	-	HZ2	TRP	V	7
R	H	CG	PHE	A	59	L	-	HZ2	TRP	V	7
R	H	CD2	PHE	A	59	L	-	CZ2	TRP	V	7
R	H	CD2	PHE	A	59	L	-	HH2	TRP	V	7
R	H	CD2	PHE	A	59	L	-	HZ2	TRP	V	7
R	H	CE2	PHE	A	59	L	-	HH2	TRP	V	7
R	H	CE2	PHE	A	59	L	-	HZ2	TRP	V	7
R	H	CD	LYS	A	62	L	-	CH2	TRP	V	7
R	H	CD	LYS	A	62	L	-	CZ3	TRP	V	7
R	H	CD	LYS	A	62	L	-	HH2	TRP	V	7
R	H	CD	LYS	A	62	L	-	HZ3	TRP	V	7
R	H	CE	LYS	A	62	L	-	CH2	TRP	V	7
R	H	CE	LYS	A	62	L	-	CZ2	TRP	V	7
R	H	CE	LYS	A	62	L	-	CZ3	TRP	V	7
R	H	CE	LYS	A	62	L	-	HH2	TRP	V	7
R	H	CE	LYS	A	62	L	-	HZ3	TRP	V	7
R	H	NZ	LYS	A	62	L	-	CD2	TRP	V	7
R	H	NZ	LYS	A	62	L	-	CE2	TRP	V	7
R	H	NZ	LYS	A	62	L	-	CE3	TRP	V	7
R	H	NZ	LYS	A	62	L	-	CH2	TRP	V	7
R	H	NZ	LYS	A	62	L	-	CZ2	TRP	V	7
R	H	NZ	LYS	A	62	L	-	CZ3	TRP	V	7
R	H	NZ	LYS	A	62	L	-	HE3	TRP	V	7
R	H	NZ	LYS	A	62	L	-	HH2	TRP	V	7
R	H	NZ	LYS	A	62	L	-	HZ2	TRP	V	7
R	H	NZ	LYS	A	62	L	-	HZ3	TRP	V	7
R	H	CA	VAL	A	66	L	H	HG22	THR	V	160
R	H	C	VAL	A	66	L	H	HG22	THR	V	160
R	H	CB	VAL	A	66	L	H	HG22	THR	V	160
R	H	O	VAL	A	66	L	H	CG2	THR	V	160
R	H	O	VAL	A	66	L	H	HG21	THR	V	160
R	H	O	VAL	A	66	L	H	HG22	THR	V	160
R	H	O	VAL	A	66	L	-	HH21	ARG	V	164
R	H	CG1	VAL	A	66	L	H	CG2	THR	V	160
R	H	CG1	VAL	A	66	L	H	HG22	THR	V	160
R	H	CG1	VAL	A	66	L	H	HG23	THR	V	160
R	H	CG1	VAL	A	66	L	-	CG	ARG	V	164
R	H	CG1	VAL	A	66	L	-	NE	ARG	V	164
R	H	CG1	VAL	A	66	L	-	HG2	ARG	V	164
R	H	CG1	VAL	A	66	L	-	HG3	ARG	V	164
R	H	CG1	VAL	A	66	L	-	HE	ARG	V	164
R	H	CG1	VAL	A	66	L	-	HH21	ARG	V	164
R	H	CG2	VAL	A	66	L	H	HB3	LEU	V	163
R	H	CA	LEU	A	69	L	H	HD23	LEU	V	156
R	H	C	LEU	A	69	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	69	L	H	HD12	LEU	V	156
R	H	CB	LEU	A	69	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	69	L	H	OG1	THR	V	160
R	H	O	LEU	A	69	L	H	CD2	LEU	V	156
R	H	O	LEU	A	69	L	H	HG	LEU	V	156
R	H	O	LEU	A	69	L	H	HD21	LEU	V	156
R	H	O	LEU	A	69	L	H	HD23	LEU	V	156
R	H	CG	LEU	A	69	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	69	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	156
R	H	N	CYS	A	70	L	H	HG21	THR	V	160
R	H	CA	CYS	A	70	L	H	HG21	THR	V	160
R	H	CB	CYS	A	70	L	H	HG21	THR	V	160
R	H	CB	CYS	A	70	L	-	HH21	ARG	V	164
R	H	SG	CYS	A	70	L	H	CG2	THR	V	160
R	H	SG	CYS	A	70	L	H	HG21	THR	V	160
R	H	SG	CYS	A	70	L	H	HG22	THR	V	160
R	H	SG	CYS	A	70	L	H	HG23	THR	V	160
R	H	SG	CYS	A	70	L	-	NH2	ARG	V	164
R	H	SG	CYS	A	70	L	-	HE	ARG	V	164
R	H	SG	CYS	A	70	L	-	HH21	ARG	V	164
R	H	SG	CYS	A	70	L	-	HH22	ARG	V	164
R	H	CG2	ILE	A	72	L	H	HD23	LEU	V	156
R	H	CA	SER	A	73	L	H	HD22	LEU	V	153
R	H	CA	SER	A	73	L	H	HD21	LEU	V	156
R	H	C	SER	A	73	L	H	HD22	LEU	V	153
R	H	CB	SER	A	73	L	H	HD22	LEU	V	153
R	H	CB	SER	A	73	L	H	HD21	LEU	V	156
R	H	O	SER	A	73	L	H	HD22	LEU	V	153
R	H	OG	SER	A	73	L	H	HD21	LEU	V	153
R	H	OG	SER	A	73	L	H	HD22	LEU	V	153
R	H	OG	SER	A	73	L	H	CG	LEU	V	156
R	H	OG	SER	A	73	L	H	CD2	LEU	V	156
R	H	OG	SER	A	73	L	H	HB3	LEU	V	156
R	H	OG	SER	A	73	L	H	HG	LEU	V	156
R	H	OG	SER	A	73	L	H	HD21	LEU	V	156
R	H	OG	SER	A	73	L	H	HD22	LEU	V	156
R	H	OG	SER	A	73	L	H	HD23	LEU	V	156
R	H	C	VAL	A	76	L	H	HD12	LEU	V	153
R	H	N	PRO	A	77	L	H	CD1	LEU	V	153
R	H	N	PRO	A	77	L	H	HD12	LEU	V	153
R	H	N	PRO	A	77	L	H	HD13	LEU	V	153
R	H	N	PRO	A	77	L	H	HD22	LEU	V	153
R	H	N	PRO	A	77	L	H	HD23	LEU	V	153
R	H	CA	PRO	A	77	L	H	HG21	ILE	V	149
R	H	CA	PRO	A	77	L	H	HG22	ILE	V	149
R	H	CA	PRO	A	77	L	H	CG	LEU	V	153
R	H	CA	PRO	A	77	L	H	CD1	LEU	V	153
R	H	CA	PRO	A	77	L	H	HD11	LEU	V	153
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	153
R	H	CA	PRO	A	77	L	H	HD13	LEU	V	153
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	153
R	H	C	PRO	A	77	L	H	CD1	LEU	V	153
R	H	C	PRO	A	77	L	H	HD11	LEU	V	153
R	H	C	PRO	A	77	L	H	HD12	LEU	V	153
R	H	C	PRO	A	77	L	H	HD13	LEU	V	153
R	H	CB	PRO	A	77	L	H	HG21	ILE	V	149
R	H	CB	PRO	A	77	L	H	CB	LEU	V	153
R	H	CB	PRO	A	77	L	H	CG	LEU	V	153
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	153
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	153
R	H	CB	PRO	A	77	L	H	HB2	LEU	V	153
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	153
R	H	CB	PRO	A	77	L	H	HG	LEU	V	153
R	H	CB	PRO	A	77	L	H	HD11	LEU	V	153
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	153
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	153
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	153
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	153
R	H	O	PRO	A	77	L	H	HG21	ILE	V	149
R	H	O	PRO	A	77	L	H	HG22	ILE	V	149
R	H	O	PRO	A	77	L	H	HD11	LEU	V	153
R	H	O	PRO	A	77	L	H	HD12	LEU	V	153
R	H	CG	PRO	A	77	L	H	CB	LEU	V	153
R	H	CG	PRO	A	77	L	H	CG	LEU	V	153
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	153
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	153
R	H	CG	PRO	A	77	L	H	HB3	LEU	V	153
R	H	CG	PRO	A	77	L	H	HG	LEU	V	153
R	H	CG	PRO	A	77	L	H	HD11	LEU	V	153
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	153
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	153
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	153
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	153
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	153
R	H	CD	PRO	A	77	L	H	CD1	LEU	V	153
R	H	CD	PRO	A	77	L	H	CD2	LEU	V	153
R	H	CD	PRO	A	77	L	H	HD12	LEU	V	153
R	H	CD	PRO	A	77	L	H	HD13	LEU	V	153
R	H	CD	PRO	A	77	L	H	HD22	LEU	V	153
R	H	CD	PRO	A	77	L	H	HD23	LEU	V	153
R	H	CA	ILE	A	80	L	H	HD13	ILE	V	149
R	H	CB	ILE	A	80	L	H	CG2	ILE	V	149
R	H	CB	ILE	A	80	L	H	CD1	ILE	V	149
R	H	CB	ILE	A	80	L	H	HG22	ILE	V	149
R	H	CB	ILE	A	80	L	H	HD13	ILE	V	149
R	H	CG1	ILE	A	80	L	H	HG22	ILE	V	149
R	H	CG1	ILE	A	80	L	H	HD13	ILE	V	149
R	H	CG2	ILE	A	80	L	H	CB	ILE	V	149
R	H	CG2	ILE	A	80	L	H	CG1	ILE	V	149
R	H	CG2	ILE	A	80	L	H	CG2	ILE	V	149
R	H	CG2	ILE	A	80	L	H	CD1	ILE	V	149
R	H	CG2	ILE	A	80	L	H	HB	ILE	V	149
R	H	CG2	ILE	A	80	L	H	HG12	ILE	V	149
R	H	CG2	ILE	A	80	L	H	HG22	ILE	V	149
R	H	CG2	ILE	A	80	L	H	HD11	ILE	V	149
R	H	CG2	ILE	A	80	L	H	HD12	ILE	V	149
R	H	CG2	ILE	A	80	L	H	HD13	ILE	V	149
R	H	CD1	ILE	A	80	L	H	CG2	ILE	V	149
R	H	CD1	ILE	A	80	L	H	CD1	ILE	V	149
R	H	CD1	ILE	A	80	L	H	HG12	ILE	V	149
R	H	CD1	ILE	A	80	L	H	HG22	ILE	V	149
R	H	CD1	ILE	A	80	L	H	HG23	ILE	V	149
R	H	CD1	ILE	A	80	L	H	HD13	ILE	V	149
R	H	CB	ARG	A	81	L	H	HG23	THR	V	146
R	H	CG	ARG	A	81	L	H	HG23	THR	V	146
R	H	N	LEU	A	84	L	H	HG13	VAL	V	142
R	H	CA	LEU	A	84	L	H	CG1	VAL	V	142
R	H	CA	LEU	A	84	L	H	HG12	VAL	V	142
R	H	CA	LEU	A	84	L	H	HG13	VAL	V	142
R	H	CA	LEU	A	84	L	H	HG22	VAL	V	142
R	H	C	LEU	A	84	L	H	CG1	VAL	V	142
R	H	C	LEU	A	84	L	H	HG11	VAL	V	142
R	H	C	LEU	A	84	L	H	HG12	VAL	V	142
R	H	C	LEU	A	84	L	H	HG13	VAL	V	142
R	H	C	LEU	A	84	L	H	HG22	VAL	V	142
R	H	C	LEU	A	84	L	H	HG23	VAL	V	142
R	H	CB	LEU	A	84	L	H	CG1	VAL	V	142
R	H	CB	LEU	A	84	L	H	HA	VAL	V	142
R	H	CB	LEU	A	84	L	H	HG11	VAL	V	142
R	H	CB	LEU	A	84	L	H	HG12	VAL	V	142
R	H	CB	LEU	A	84	L	H	HG13	VAL	V	142
R	H	CB	LEU	A	84	L	H	HG22	VAL	V	142
R	H	CB	LEU	A	84	L	H	OG1	THR	V	146
R	H	CB	LEU	A	84	L	H	HG1	THR	V	146
R	H	O	LEU	A	84	L	H	CB	VAL	V	142
R	H	O	LEU	A	84	L	H	CG1	VAL	V	142
R	H	O	LEU	A	84	L	H	CG2	VAL	V	142
R	H	O	LEU	A	84	L	H	HB	VAL	V	142
R	H	O	LEU	A	84	L	H	HG11	VAL	V	142
R	H	O	LEU	A	84	L	H	HG12	VAL	V	142
R	H	O	LEU	A	84	L	H	HG13	VAL	V	142
R	H	O	LEU	A	84	L	H	HG22	VAL	V	142
R	H	O	LEU	A	84	L	H	HG23	VAL	V	142
R	H	CG	LEU	A	84	L	H	HA	VAL	V	142
R	H	CG	LEU	A	84	L	H	HG13	VAL	V	142
R	H	CG	LEU	A	84	L	H	HG22	VAL	V	142
R	H	CG	LEU	A	84	L	H	HB2	SER	V	145
R	H	CD1	LEU	A	84	L	H	O	VAL	V	142
R	H	CD1	LEU	A	84	L	H	HA	VAL	V	142
R	H	CD1	LEU	A	84	L	H	HG13	VAL	V	142
R	H	CD1	LEU	A	84	L	H	C	SER	V	145
R	H	CD1	LEU	A	84	L	H	CB	SER	V	145
R	H	CD1	LEU	A	84	L	H	HB2	SER	V	145
R	H	CD1	LEU	A	84	L	H	HB3	SER	V	145
R	H	CD1	LEU	A	84	L	H	N	THR	V	146
R	H	CD1	LEU	A	84	L	H	OG1	THR	V	146
R	H	CD1	LEU	A	84	L	H	H	THR	V	146
R	H	CD1	LEU	A	84	L	H	HA	THR	V	146
R	H	CD1	LEU	A	84	L	H	HG1	THR	V	146
R	H	CD1	LEU	A	84	L	H	CD1	ILE	V	149
R	H	CD1	LEU	A	84	L	H	HD11	ILE	V	149
R	H	CD1	LEU	A	84	L	H	HD12	ILE	V	149
R	H	CD2	LEU	A	84	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	84	L	H	HA	VAL	V	142
R	H	CD2	LEU	A	84	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	84	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	84	L	H	HB2	SER	V	145
R	H	N	THR	A	85	L	H	CG1	VAL	V	142
R	H	N	THR	A	85	L	H	HG12	VAL	V	142
R	H	N	THR	A	85	L	H	HG13	VAL	V	142
R	H	CA	THR	A	85	L	H	HG12	VAL	V	142
R	H	CE1	PHE	A	105	L	-	HH22	ARG	V	164
R	-	CB	THR	A	135	L	-	CD	GLU	V	2
R	-	CB	THR	A	135	L	-	OE1	GLU	V	2
R	-	CB	THR	A	135	L	-	OE2	GLU	V	2
R	-	OG1	THR	A	135	L	-	CD	GLU	V	2
R	-	OG1	THR	A	135	L	-	OE1	GLU	V	2
R	-	OG1	THR	A	135	L	-	OE2	GLU	V	2
R	H	N	GLY	A	137	L	-	CG	GLU	V	2
R	H	N	GLY	A	137	L	-	CD	GLU	V	2
R	H	N	GLY	A	137	L	-	OE1	GLU	V	2
R	H	N	GLY	A	137	L	-	HB3	GLU	V	2
R	H	N	GLY	A	137	L	-	HG2	GLU	V	2
R	H	CA	GLY	A	137	L	-	CG	GLU	V	2
R	H	CA	GLY	A	137	L	-	CD	GLU	V	2
R	H	CA	GLY	A	137	L	-	OE1	GLU	V	2
R	H	CA	GLY	A	137	L	-	HG2	GLU	V	2
R	H	C	GLY	A	137	L	-	OE1	GLU	V	2
R	H	N	GLY	A	138	L	-	OE1	GLU	V	2
R	H	CB	TYR	A	140	L	-	HE22	GLN	V	5
R	H	CG	TYR	A	140	L	-	HE22	GLN	V	5
R	H	CD2	TYR	A	140	L	-	NE2	GLN	V	5
R	H	CD2	TYR	A	140	L	-	HE22	GLN	V	5
R	H	CE2	TYR	A	140	L	-	HE22	GLN	V	5
R	H	CD2	TRP	A	147	L	-	HH12	ARG	V	164
R	H	CE3	TRP	A	147	L	-	NH1	ARG	V	164
R	H	CE3	TRP	A	147	L	-	NH2	ARG	V	164
R	H	CE3	TRP	A	147	L	-	HH12	ARG	V	164
R	H	CE3	TRP	A	147	L	-	HH22	ARG	V	164
R	H	CH2	TRP	A	147	L	-	NH2	ARG	V	164
R	H	CH2	TRP	A	147	L	-	CZ	ARG	V	164
R	H	CH2	TRP	A	147	L	-	HH12	ARG	V	164
R	H	CH2	TRP	A	147	L	-	HH21	ARG	V	164
R	H	CH2	TRP	A	147	L	-	HH22	ARG	V	164
R	H	CZ2	TRP	A	147	L	-	NH2	ARG	V	164
R	H	CZ2	TRP	A	147	L	-	CZ	ARG	V	164
R	H	CZ2	TRP	A	147	L	-	HH21	ARG	V	164
R	H	CZ2	TRP	A	147	L	-	HH22	ARG	V	164
R	H	CZ3	TRP	A	147	L	-	NH1	ARG	V	164
R	H	CZ3	TRP	A	147	L	-	NH2	ARG	V	164
R	H	CZ3	TRP	A	147	L	-	CZ	ARG	V	164
R	H	CZ3	TRP	A	147	L	-	HH12	ARG	V	164
R	H	CZ3	TRP	A	147	L	-	HH21	ARG	V	164
R	H	CZ3	TRP	A	147	L	-	HH22	ARG	V	164
R	H	CE2	PHE	A	151	L	-	NH1	ARG	V	164
R	H	CE2	PHE	A	151	L	-	HH12	ARG	V	164
R	H	CZ	PHE	A	151	L	-	NH1	ARG	V	164
R	H	CZ	PHE	A	151	L	-	HH12	ARG	V	164
R	H	CZ	PHE	A	151	L	-	HH22	ARG	V	164
R	H	CD1	LEU	A	302	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	302	L	H	HD2	PRO	V	95
R	H	CD2	LEU	A	302	L	H	HB3	ALA	V	94
R	H	CG1	ILE	A	306	L	H	HG3	PRO	V	95
R	H	CD1	ILE	A	306	L	H	HG3	PRO	V	95
R	H	CB	LEU	A	309	L	H	HZ3	LYS	V	79
R	H	CG	LEU	A	309	L	H	HZ3	LYS	V	79
R	H	CD1	LEU	A	309	L	H	HZ3	LYS	V	79
R	H	CD2	LEU	A	309	L	H	NZ	LYS	V	79
R	H	CD2	LEU	A	309	L	H	HZ1	LYS	V	79
R	H	CD2	LEU	A	309	L	H	HZ2	LYS	V	79
R	H	CD2	LEU	A	309	L	H	HZ3	LYS	V	79

- 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