IID

Q8NGB6_Q8NGK1.8 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	THR	A	101	L	H	PHE	V	103
R	H	THR	A	101	L	H	TRP	V	72
R	H	VAL	A	144	L	-	ARG	V	89
R	H	VAL	A	144	L	S	ILE	V	91
R	H	LEU	A	148	L	S	GLU	V	11
R	H	LEU	A	148	L	-	ARG	V	89
R	H	LEU	A	148	L	S	ILE	V	91
R	H	LEU	A	152	L	-	THR	V	10
R	H	LEU	A	152	L	S	SER	V	93
R	H	LEU	A	156	L	H	ASP	V	95
R	-	LEU	A	159	L	H	ASP	V	95
R	H	LYS	A	166	L	H	PHE	V	153
R	H	HIS	A	26	L	H	TYR	V	307
R	H	GLY	A	27	L	H	TYR	V	307
R	H	GLY	A	27	L	H	LYS	V	311
R	H	TRP	A	28	L	H	CYS	V	310
R	H	TRP	A	28	L	H	LYS	V	311
R	H	TRP	A	28	L	-	GLU	V	312
R	H	TRP	A	28	L	-	LYS	V	313
R	-	ILE	A	3	L	H	ARG	V	139
R	H	SER	A	30	L	H	TYR	V	307
R	H	SER	A	30	L	H	LYS	V	311
R	H	ILE	A	31	L	H	LYS	V	311
R	H	LEU	A	45	L	H	PHE	V	28
R	H	LEU	A	45	L	H	LEU	V	32
R	H	LEU	A	45	L	H	PHE	V	86
R	H	LEU	A	48	L	H	PHE	V	86
R	H	HIS	A	49	L	H	LEU	V	25
R	H	HIS	A	49	L	H	PHE	V	86
R	-	LEU	A	5	L	H	ARG	V	139
R	H	CYS	A	52	L	H	PHE	V	86
R	-	HIS	A	58	L	-	GLU	V	88
R	H	TYR	A	63	L	-	GLU	V	88
R	H	VAL	A	70	L	H	ILE	V	83
R	H	VAL	A	70	L	-	VAL	V	87
R	H	GLY	A	74	L	H	ILE	V	83
R	H	LEU	A	77	L	H	TYR	V	35
R	H	LEU	A	77	L	H	PRO	V	79
R	H	LEU	A	77	L	H	LEU	V	82
R	H	LEU	A	80	L	H	LEU	V	39
R	H	PRO	A	81	L	H	LEU	V	39
R	H	PRO	A	81	L	H	ILE	V	43
R	H	GLY	A	85	L	H	ILE	V	43
R	H	GLY	A	85	L	H	CYS	V	47
R	H	PHE	A	87	L	H	TYR	V	307
R	H	TRP	A	88	L	H	LEU	V	303
R	H	TRP	A	88	L	H	TYR	V	307
R	H	TRP	A	88	L	H	LYS	V	311
R	H	PHE	A	89	L	H	LEU	V	303
R	H	PHE	A	89	L	H	VAL	V	304
R	H	PHE	A	89	L	H	PRO	V	40
R	H	PHE	A	89	L	H	ILE	V	43
R	H	PHE	A	89	L	H	LEU	V	44
R	H	PHE	A	89	L	H	CYS	V	47
R	H	PHE	A	89	L	H	LEU	V	51
R	-	ASP	A	90	L	H	CYS	V	47
R	-	ASP	A	90	L	H	LEU	V	51
R	-	THR	A	91	L	H	ILE	V	43
R	-	THR	A	91	L	H	ILE	V	46
R	-	THR	A	91	L	H	CYS	V	47
R	S	ILE	A	94	L	H	PHE	V	68
R	S	GLY	A	95	L	H	PHE	V	68
R	H	PRO	A	97	L	H	PHE	V	106
R	H	PRO	A	97	L	H	TRP	V	149
R	H	PRO	A	97	L	H	TRP	V	72
R	H	ALA	A	98	L	H	PHE	V	68

- 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

Q8NGB6_Q8NGK1.8 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	-	CB	ILE	A	3	L	H	NH1	ARG	V	139
R	-	CB	ILE	A	3	L	H	NH2	ARG	V	139
R	-	CB	ILE	A	3	L	H	HH12	ARG	V	139
R	-	CB	ILE	A	3	L	H	HH22	ARG	V	139
R	-	CG1	ILE	A	3	L	H	HH12	ARG	V	139
R	-	CG1	ILE	A	3	L	H	HH22	ARG	V	139
R	-	CG2	ILE	A	3	L	H	NH1	ARG	V	139
R	-	CG2	ILE	A	3	L	H	NH2	ARG	V	139
R	-	CG2	ILE	A	3	L	H	CZ	ARG	V	139
R	-	CG2	ILE	A	3	L	H	HH12	ARG	V	139
R	-	CG2	ILE	A	3	L	H	HH21	ARG	V	139
R	-	CG2	ILE	A	3	L	H	HH22	ARG	V	139
R	-	CD1	ILE	A	3	L	H	NH1	ARG	V	139
R	-	CD1	ILE	A	3	L	H	NH2	ARG	V	139
R	-	CD1	ILE	A	3	L	H	HH12	ARG	V	139
R	-	CD1	ILE	A	3	L	H	HH22	ARG	V	139
R	-	CG	LEU	A	5	L	H	NE	ARG	V	139
R	-	CG	LEU	A	5	L	H	NH2	ARG	V	139
R	-	CG	LEU	A	5	L	H	CZ	ARG	V	139
R	-	CG	LEU	A	5	L	H	HD2	ARG	V	139
R	-	CG	LEU	A	5	L	H	HE	ARG	V	139
R	-	CG	LEU	A	5	L	H	HH21	ARG	V	139
R	-	CD1	LEU	A	5	L	H	CD	ARG	V	139
R	-	CD1	LEU	A	5	L	H	NE	ARG	V	139
R	-	CD1	LEU	A	5	L	H	NH1	ARG	V	139
R	-	CD1	LEU	A	5	L	H	NH2	ARG	V	139
R	-	CD1	LEU	A	5	L	H	CZ	ARG	V	139
R	-	CD1	LEU	A	5	L	H	HD2	ARG	V	139
R	-	CD1	LEU	A	5	L	H	HE	ARG	V	139
R	-	CD1	LEU	A	5	L	H	HH11	ARG	V	139
R	-	CD1	LEU	A	5	L	H	HH12	ARG	V	139
R	-	CD2	LEU	A	5	L	H	NE	ARG	V	139
R	-	CD2	LEU	A	5	L	H	HG2	ARG	V	139
R	-	CD2	LEU	A	5	L	H	HD2	ARG	V	139
R	-	CD2	LEU	A	5	L	H	HE	ARG	V	139
R	H	C	HIS	A	26	L	H	HE2	TYR	V	307
R	H	N	GLY	A	27	L	H	HE2	TYR	V	307
R	H	CA	GLY	A	27	L	H	OH	TYR	V	307
R	H	CA	GLY	A	27	L	H	HE2	TYR	V	307
R	H	CA	GLY	A	27	L	H	CG	LYS	V	311
R	H	CA	GLY	A	27	L	H	HA	LYS	V	311
R	H	CA	GLY	A	27	L	H	HB2	LYS	V	311
R	H	CA	GLY	A	27	L	H	HG3	LYS	V	311
R	H	CA	GLY	A	27	L	H	HD2	LYS	V	311
R	H	C	GLY	A	27	L	H	CG	LYS	V	311
R	H	C	GLY	A	27	L	H	CD	LYS	V	311
R	H	C	GLY	A	27	L	H	HA	LYS	V	311
R	H	C	GLY	A	27	L	H	HB2	LYS	V	311
R	H	C	GLY	A	27	L	H	HG3	LYS	V	311
R	H	C	GLY	A	27	L	H	HD2	LYS	V	311
R	H	C	GLY	A	27	L	H	HE2	LYS	V	311
R	H	O	GLY	A	27	L	H	CG	LYS	V	311
R	H	O	GLY	A	27	L	H	CD	LYS	V	311
R	H	O	GLY	A	27	L	H	CE	LYS	V	311
R	H	O	GLY	A	27	L	H	HG2	LYS	V	311
R	H	O	GLY	A	27	L	H	HG3	LYS	V	311
R	H	O	GLY	A	27	L	H	HD2	LYS	V	311
R	H	O	GLY	A	27	L	H	HE2	LYS	V	311
R	H	O	GLY	A	27	L	H	HE3	LYS	V	311
R	H	N	TRP	A	28	L	H	HA	LYS	V	311
R	H	N	TRP	A	28	L	H	HG3	LYS	V	311
R	H	CA	TRP	A	28	L	H	HG3	LYS	V	311
R	H	CG	TRP	A	28	L	-	OXT	LYS	V	313
R	H	CD1	TRP	A	28	L	H	HA	LYS	V	311
R	H	CD1	TRP	A	28	L	-	C	LYS	V	313
R	H	CD1	TRP	A	28	L	-	O	LYS	V	313
R	H	CD1	TRP	A	28	L	-	OXT	LYS	V	313
R	H	CD2	TRP	A	28	L	H	O	LYS	V	311
R	H	CD2	TRP	A	28	L	-	C	LYS	V	313
R	H	CD2	TRP	A	28	L	-	OXT	LYS	V	313
R	H	CE2	TRP	A	28	L	H	C	LYS	V	311
R	H	CE2	TRP	A	28	L	H	O	LYS	V	311
R	H	CE2	TRP	A	28	L	H	HA	LYS	V	311
R	H	CE2	TRP	A	28	L	-	N	LYS	V	313
R	H	CE2	TRP	A	28	L	-	CA	LYS	V	313
R	H	CE2	TRP	A	28	L	-	C	LYS	V	313
R	H	CE2	TRP	A	28	L	-	O	LYS	V	313
R	H	CE2	TRP	A	28	L	-	OXT	LYS	V	313
R	H	CE2	TRP	A	28	L	-	H	LYS	V	313
R	H	CE3	TRP	A	28	L	H	O	LYS	V	311
R	H	NE1	TRP	A	28	L	H	O	CYS	V	310
R	H	NE1	TRP	A	28	L	H	O	LYS	V	311
R	H	NE1	TRP	A	28	L	H	HA	LYS	V	311
R	H	NE1	TRP	A	28	L	-	N	LYS	V	313
R	H	NE1	TRP	A	28	L	-	CA	LYS	V	313
R	H	NE1	TRP	A	28	L	-	C	LYS	V	313
R	H	NE1	TRP	A	28	L	-	O	LYS	V	313
R	H	NE1	TRP	A	28	L	-	OXT	LYS	V	313
R	H	NE1	TRP	A	28	L	-	H	LYS	V	313
R	H	NE1	TRP	A	28	L	-	HB3	LYS	V	313
R	H	CH2	TRP	A	28	L	H	O	LYS	V	311
R	H	CH2	TRP	A	28	L	-	HA	GLU	V	312
R	H	CH2	TRP	A	28	L	-	OXT	LYS	V	313
R	H	CZ2	TRP	A	28	L	H	C	LYS	V	311
R	H	CZ2	TRP	A	28	L	H	O	LYS	V	311
R	H	CZ2	TRP	A	28	L	-	C	GLU	V	312
R	H	CZ2	TRP	A	28	L	-	O	GLU	V	312
R	H	CZ2	TRP	A	28	L	-	HA	GLU	V	312
R	H	CZ2	TRP	A	28	L	-	N	LYS	V	313
R	H	CZ2	TRP	A	28	L	-	CA	LYS	V	313
R	H	CZ2	TRP	A	28	L	-	C	LYS	V	313
R	H	CZ2	TRP	A	28	L	-	O	LYS	V	313
R	H	CZ2	TRP	A	28	L	-	OXT	LYS	V	313
R	H	CZ2	TRP	A	28	L	-	H	LYS	V	313
R	H	CZ2	TRP	A	28	L	-	HA	LYS	V	313
R	H	CZ3	TRP	A	28	L	H	O	LYS	V	311
R	H	C	SER	A	30	L	H	HE2	LYS	V	311
R	H	CB	SER	A	30	L	H	OH	TYR	V	307
R	H	CB	SER	A	30	L	H	HH	TYR	V	307
R	H	CB	SER	A	30	L	H	HE2	LYS	V	311
R	H	OG	SER	A	30	L	H	OH	TYR	V	307
R	H	OG	SER	A	30	L	H	HH	TYR	V	307
R	H	N	ILE	A	31	L	H	CE	LYS	V	311
R	H	N	ILE	A	31	L	H	NZ	LYS	V	311
R	H	N	ILE	A	31	L	H	HE2	LYS	V	311
R	H	N	ILE	A	31	L	H	HZ1	LYS	V	311
R	H	CA	ILE	A	31	L	H	NZ	LYS	V	311
R	H	CA	ILE	A	31	L	H	HE2	LYS	V	311
R	H	CA	ILE	A	31	L	H	HZ1	LYS	V	311
R	H	CB	ILE	A	31	L	H	CE	LYS	V	311
R	H	CB	ILE	A	31	L	H	NZ	LYS	V	311
R	H	CB	ILE	A	31	L	H	HE2	LYS	V	311
R	H	CB	ILE	A	31	L	H	HE3	LYS	V	311
R	H	CB	ILE	A	31	L	H	HZ1	LYS	V	311
R	H	CG1	ILE	A	31	L	H	CG	LYS	V	311
R	H	CG1	ILE	A	31	L	H	CD	LYS	V	311
R	H	CG1	ILE	A	31	L	H	CE	LYS	V	311
R	H	CG1	ILE	A	31	L	H	NZ	LYS	V	311
R	H	CG1	ILE	A	31	L	H	HG2	LYS	V	311
R	H	CG1	ILE	A	31	L	H	HG3	LYS	V	311
R	H	CG1	ILE	A	31	L	H	HE2	LYS	V	311
R	H	CG1	ILE	A	31	L	H	HE3	LYS	V	311
R	H	CG1	ILE	A	31	L	H	HZ1	LYS	V	311
R	H	CG1	ILE	A	31	L	H	HZ2	LYS	V	311
R	H	CG1	ILE	A	31	L	H	HZ3	LYS	V	311
R	H	CG2	ILE	A	31	L	H	HE3	LYS	V	311
R	H	CG2	ILE	A	31	L	H	HZ1	LYS	V	311
R	H	CD1	ILE	A	31	L	H	CG	LYS	V	311
R	H	CD1	ILE	A	31	L	H	CD	LYS	V	311
R	H	CD1	ILE	A	31	L	H	CE	LYS	V	311
R	H	CD1	ILE	A	31	L	H	NZ	LYS	V	311
R	H	CD1	ILE	A	31	L	H	HG2	LYS	V	311
R	H	CD1	ILE	A	31	L	H	HG3	LYS	V	311
R	H	CD1	ILE	A	31	L	H	HE2	LYS	V	311
R	H	CD1	ILE	A	31	L	H	HE3	LYS	V	311
R	H	CD1	ILE	A	31	L	H	HZ1	LYS	V	311
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	28
R	H	O	LEU	A	45	L	H	HE1	PHE	V	86
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	86
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	86
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	86
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	86
R	H	CA	LEU	A	48	L	H	CD1	PHE	V	86
R	H	CA	LEU	A	48	L	H	HB3	PHE	V	86
R	H	CA	LEU	A	48	L	H	HD1	PHE	V	86
R	H	C	LEU	A	48	L	H	CD1	PHE	V	86
R	H	C	LEU	A	48	L	H	HB3	PHE	V	86
R	H	C	LEU	A	48	L	H	HD1	PHE	V	86
R	H	C	LEU	A	48	L	H	HE1	PHE	V	86
R	H	CB	LEU	A	48	L	H	CB	PHE	V	86
R	H	CB	LEU	A	48	L	H	CG	PHE	V	86
R	H	CB	LEU	A	48	L	H	CD1	PHE	V	86
R	H	CB	LEU	A	48	L	H	CD2	PHE	V	86
R	H	CB	LEU	A	48	L	H	CE1	PHE	V	86
R	H	CB	LEU	A	48	L	H	HB2	PHE	V	86
R	H	CB	LEU	A	48	L	H	HB3	PHE	V	86
R	H	CB	LEU	A	48	L	H	HD1	PHE	V	86
R	H	O	LEU	A	48	L	H	CD1	PHE	V	86
R	H	O	LEU	A	48	L	H	HB3	PHE	V	86
R	H	O	LEU	A	48	L	H	HD1	PHE	V	86
R	H	CG	LEU	A	48	L	H	CB	PHE	V	86
R	H	CG	LEU	A	48	L	H	CG	PHE	V	86
R	H	CG	LEU	A	48	L	H	CD1	PHE	V	86
R	H	CG	LEU	A	48	L	H	HB2	PHE	V	86
R	H	CG	LEU	A	48	L	H	HB3	PHE	V	86
R	H	CD1	LEU	A	48	L	H	CB	PHE	V	86
R	H	CD1	LEU	A	48	L	H	CG	PHE	V	86
R	H	CD1	LEU	A	48	L	H	CD2	PHE	V	86
R	H	CD1	LEU	A	48	L	H	CE2	PHE	V	86
R	H	CD1	LEU	A	48	L	H	HB2	PHE	V	86
R	H	CD1	LEU	A	48	L	H	HB3	PHE	V	86
R	H	CD1	LEU	A	48	L	H	HD2	PHE	V	86
R	H	CD2	LEU	A	48	L	H	CB	PHE	V	86
R	H	CD2	LEU	A	48	L	H	CG	PHE	V	86
R	H	CD2	LEU	A	48	L	H	HB2	PHE	V	86
R	H	CD2	LEU	A	48	L	H	HB3	PHE	V	86
R	H	N	HIS	A	49	L	H	CD1	PHE	V	86
R	H	N	HIS	A	49	L	H	CE1	PHE	V	86
R	H	N	HIS	A	49	L	H	HD1	PHE	V	86
R	H	N	HIS	A	49	L	H	HE1	PHE	V	86
R	H	CA	HIS	A	49	L	H	HD1	PHE	V	86
R	H	CA	HIS	A	49	L	H	HE1	PHE	V	86
R	H	CB	HIS	A	49	L	H	HE1	PHE	V	86
R	H	ND1	HIS	A	49	L	H	CD1	LEU	V	25
R	H	ND1	HIS	A	49	L	H	HD12	LEU	V	25
R	H	ND1	HIS	A	49	L	H	HD13	LEU	V	25
R	H	ND1	HIS	A	49	L	H	HD22	LEU	V	25
R	H	ND1	HIS	A	49	L	H	HD23	LEU	V	25
R	H	CE1	HIS	A	49	L	H	CD2	LEU	V	25
R	H	CE1	HIS	A	49	L	H	HD13	LEU	V	25
R	H	CE1	HIS	A	49	L	H	HD22	LEU	V	25
R	H	CE1	HIS	A	49	L	H	HD23	LEU	V	25
R	H	CB	CYS	A	52	L	H	HD1	PHE	V	86
R	H	SG	CYS	A	52	L	H	CA	PHE	V	86
R	H	SG	CYS	A	52	L	H	C	PHE	V	86
R	H	SG	CYS	A	52	L	H	O	PHE	V	86
R	H	SG	CYS	A	52	L	H	HA	PHE	V	86
R	H	SG	CYS	A	52	L	H	HB3	PHE	V	86
R	H	SG	CYS	A	52	L	H	HD1	PHE	V	86
R	-	CE1	HIS	A	58	L	-	OE1	GLU	V	88
R	H	CE1	TYR	A	63	L	-	OE1	GLU	V	88
R	H	CE1	TYR	A	63	L	-	OE2	GLU	V	88
R	H	OH	TYR	A	63	L	-	OE1	GLU	V	88
R	H	OH	TYR	A	63	L	-	OE2	GLU	V	88
R	H	CA	VAL	A	70	L	H	HG12	ILE	V	83
R	H	CA	VAL	A	70	L	H	HG22	ILE	V	83
R	H	CA	VAL	A	70	L	H	HG23	ILE	V	83
R	H	CA	VAL	A	70	L	H	HD12	ILE	V	83
R	H	C	VAL	A	70	L	H	HG12	ILE	V	83
R	H	C	VAL	A	70	L	H	HD11	ILE	V	83
R	H	C	VAL	A	70	L	H	HD12	ILE	V	83
R	H	CB	VAL	A	70	L	H	CG2	ILE	V	83
R	H	CB	VAL	A	70	L	H	HG12	ILE	V	83
R	H	CB	VAL	A	70	L	H	HG21	ILE	V	83
R	H	CB	VAL	A	70	L	H	HG22	ILE	V	83
R	H	CB	VAL	A	70	L	H	HG23	ILE	V	83
R	H	CB	VAL	A	70	L	H	HD12	ILE	V	83
R	H	O	VAL	A	70	L	H	CG1	ILE	V	83
R	H	O	VAL	A	70	L	H	CD1	ILE	V	83
R	H	O	VAL	A	70	L	H	HG12	ILE	V	83
R	H	O	VAL	A	70	L	H	HD11	ILE	V	83
R	H	O	VAL	A	70	L	H	HD12	ILE	V	83
R	H	CG1	VAL	A	70	L	H	CB	ILE	V	83
R	H	CG1	VAL	A	70	L	H	CG1	ILE	V	83
R	H	CG1	VAL	A	70	L	H	CG2	ILE	V	83
R	H	CG1	VAL	A	70	L	H	CD1	ILE	V	83
R	H	CG1	VAL	A	70	L	H	HB	ILE	V	83
R	H	CG1	VAL	A	70	L	H	HG12	ILE	V	83
R	H	CG1	VAL	A	70	L	H	HG21	ILE	V	83
R	H	CG1	VAL	A	70	L	H	HG22	ILE	V	83
R	H	CG1	VAL	A	70	L	H	HG23	ILE	V	83
R	H	CG1	VAL	A	70	L	H	HD11	ILE	V	83
R	H	CG1	VAL	A	70	L	H	HD12	ILE	V	83
R	H	CG1	VAL	A	70	L	H	HD13	ILE	V	83
R	H	CG2	VAL	A	70	L	H	CB	ILE	V	83
R	H	CG2	VAL	A	70	L	H	CG2	ILE	V	83
R	H	CG2	VAL	A	70	L	H	HA	ILE	V	83
R	H	CG2	VAL	A	70	L	H	HG12	ILE	V	83
R	H	CG2	VAL	A	70	L	H	HG21	ILE	V	83
R	H	CG2	VAL	A	70	L	H	HG22	ILE	V	83
R	H	CG2	VAL	A	70	L	H	HG23	ILE	V	83
R	H	CG2	VAL	A	70	L	-	CG2	VAL	V	87
R	H	CG2	VAL	A	70	L	-	HG21	VAL	V	87
R	H	CG2	VAL	A	70	L	-	HG22	VAL	V	87
R	H	CG2	VAL	A	70	L	-	HG23	VAL	V	87
R	H	N	GLY	A	74	L	H	HD11	ILE	V	83
R	H	CA	GLY	A	74	L	H	HD11	ILE	V	83
R	H	CB	LEU	A	77	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	77	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	77	L	H	HG2	PRO	V	79
R	H	O	LEU	A	77	L	H	OH	TYR	V	35
R	H	CG	LEU	A	77	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	77	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	77	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	77	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	77	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	77	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	77	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	77	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	77	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	77	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	77	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	77	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	77	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	77	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	77	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	77	L	H	HE1	TYR	V	35
R	H	C	LEU	A	80	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	80	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	80	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	80	L	H	HD23	LEU	V	39
R	H	N	PRO	A	81	L	H	CD2	LEU	V	39
R	H	N	PRO	A	81	L	H	HD23	LEU	V	39
R	H	CA	PRO	A	81	L	H	CD2	LEU	V	39
R	H	CA	PRO	A	81	L	H	HG	LEU	V	39
R	H	CA	PRO	A	81	L	H	HD12	LEU	V	39
R	H	CA	PRO	A	81	L	H	HD21	LEU	V	39
R	H	CA	PRO	A	81	L	H	HD23	LEU	V	39
R	H	CA	PRO	A	81	L	H	CD1	ILE	V	43
R	H	CA	PRO	A	81	L	H	HD11	ILE	V	43
R	H	CA	PRO	A	81	L	H	HD12	ILE	V	43
R	H	CA	PRO	A	81	L	H	HD13	ILE	V	43
R	H	C	PRO	A	81	L	H	HD23	LEU	V	39
R	H	C	PRO	A	81	L	H	CD1	ILE	V	43
R	H	C	PRO	A	81	L	H	HD11	ILE	V	43
R	H	C	PRO	A	81	L	H	HD12	ILE	V	43
R	H	CB	PRO	A	81	L	H	CG	LEU	V	39
R	H	CB	PRO	A	81	L	H	CD1	LEU	V	39
R	H	CB	PRO	A	81	L	H	CD2	LEU	V	39
R	H	CB	PRO	A	81	L	H	HG	LEU	V	39
R	H	CB	PRO	A	81	L	H	HD11	LEU	V	39
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	39
R	H	CB	PRO	A	81	L	H	HD13	LEU	V	39
R	H	CB	PRO	A	81	L	H	HD21	LEU	V	39
R	H	CB	PRO	A	81	L	H	HD22	LEU	V	39
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	39
R	H	CB	PRO	A	81	L	H	CD1	ILE	V	43
R	H	CB	PRO	A	81	L	H	HD11	ILE	V	43
R	H	O	PRO	A	81	L	H	CD1	ILE	V	43
R	H	O	PRO	A	81	L	H	HG12	ILE	V	43
R	H	O	PRO	A	81	L	H	HG23	ILE	V	43
R	H	O	PRO	A	81	L	H	HD11	ILE	V	43
R	H	O	PRO	A	81	L	H	HD12	ILE	V	43
R	H	O	PRO	A	81	L	H	HD13	ILE	V	43
R	H	CG	PRO	A	81	L	H	CG	LEU	V	39
R	H	CG	PRO	A	81	L	H	CD1	LEU	V	39
R	H	CG	PRO	A	81	L	H	CD2	LEU	V	39
R	H	CG	PRO	A	81	L	H	HG	LEU	V	39
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	39
R	H	CG	PRO	A	81	L	H	HD13	LEU	V	39
R	H	CG	PRO	A	81	L	H	HD21	LEU	V	39
R	H	CG	PRO	A	81	L	H	HD22	LEU	V	39
R	H	CG	PRO	A	81	L	H	HD23	LEU	V	39
R	H	CD	PRO	A	81	L	H	CD2	LEU	V	39
R	H	CD	PRO	A	81	L	H	HD22	LEU	V	39
R	H	CD	PRO	A	81	L	H	HD23	LEU	V	39
R	H	N	GLY	A	85	L	H	HG23	ILE	V	43
R	H	N	GLY	A	85	L	H	HD12	ILE	V	43
R	H	CA	GLY	A	85	L	H	CG2	ILE	V	43
R	H	CA	GLY	A	85	L	H	HG21	ILE	V	43
R	H	CA	GLY	A	85	L	H	HG22	ILE	V	43
R	H	CA	GLY	A	85	L	H	HG23	ILE	V	43
R	H	CA	GLY	A	85	L	H	HD12	ILE	V	43
R	H	C	GLY	A	85	L	H	HG22	ILE	V	43
R	H	C	GLY	A	85	L	H	HG23	ILE	V	43
R	H	O	GLY	A	85	L	H	HG23	ILE	V	43
R	H	O	GLY	A	85	L	H	SG	CYS	V	47
R	H	CA	PHE	A	87	L	H	HE2	TYR	V	307
R	H	C	PHE	A	87	L	H	CD2	TYR	V	307
R	H	C	PHE	A	87	L	H	CE2	TYR	V	307
R	H	C	PHE	A	87	L	H	OH	TYR	V	307
R	H	C	PHE	A	87	L	H	CZ	TYR	V	307
R	H	C	PHE	A	87	L	H	HE2	TYR	V	307
R	H	C	PHE	A	87	L	H	HH	TYR	V	307
R	H	CB	PHE	A	87	L	H	OH	TYR	V	307
R	H	CB	PHE	A	87	L	H	HE2	TYR	V	307
R	H	CB	PHE	A	87	L	H	HH	TYR	V	307
R	H	O	PHE	A	87	L	H	CD2	TYR	V	307
R	H	O	PHE	A	87	L	H	CE2	TYR	V	307
R	H	O	PHE	A	87	L	H	OH	TYR	V	307
R	H	O	PHE	A	87	L	H	CZ	TYR	V	307
R	H	O	PHE	A	87	L	H	HD2	TYR	V	307
R	H	O	PHE	A	87	L	H	HE2	TYR	V	307
R	H	O	PHE	A	87	L	H	HH	TYR	V	307
R	H	N	TRP	A	88	L	H	CE2	TYR	V	307
R	H	N	TRP	A	88	L	H	OH	TYR	V	307
R	H	N	TRP	A	88	L	H	CZ	TYR	V	307
R	H	N	TRP	A	88	L	H	HE2	TYR	V	307
R	H	N	TRP	A	88	L	H	HH	TYR	V	307
R	H	CA	TRP	A	88	L	H	CG	TYR	V	307
R	H	CA	TRP	A	88	L	H	CD2	TYR	V	307
R	H	CA	TRP	A	88	L	H	CE1	TYR	V	307
R	H	CA	TRP	A	88	L	H	CE2	TYR	V	307
R	H	CA	TRP	A	88	L	H	OH	TYR	V	307
R	H	CA	TRP	A	88	L	H	CZ	TYR	V	307
R	H	CA	TRP	A	88	L	H	HD2	TYR	V	307
R	H	CA	TRP	A	88	L	H	HE2	TYR	V	307
R	H	CA	TRP	A	88	L	H	HH	TYR	V	307
R	H	C	TRP	A	88	L	H	CD2	TYR	V	307
R	H	C	TRP	A	88	L	H	CE2	TYR	V	307
R	H	C	TRP	A	88	L	H	HD2	TYR	V	307
R	H	CB	TRP	A	88	L	H	CZ	TYR	V	307
R	H	CB	TRP	A	88	L	H	HH	TYR	V	307
R	H	O	TRP	A	88	L	H	HG	LEU	V	303
R	H	O	TRP	A	88	L	H	CB	TYR	V	307
R	H	O	TRP	A	88	L	H	CG	TYR	V	307
R	H	O	TRP	A	88	L	H	CD2	TYR	V	307
R	H	O	TRP	A	88	L	H	CE2	TYR	V	307
R	H	O	TRP	A	88	L	H	HB2	TYR	V	307
R	H	O	TRP	A	88	L	H	HD2	TYR	V	307
R	H	CG	TRP	A	88	L	H	CE1	TYR	V	307
R	H	CG	TRP	A	88	L	H	OH	TYR	V	307
R	H	CG	TRP	A	88	L	H	CZ	TYR	V	307
R	H	CG	TRP	A	88	L	H	HE1	TYR	V	307
R	H	CG	TRP	A	88	L	H	HH	TYR	V	307
R	H	CD1	TRP	A	88	L	H	CE1	TYR	V	307
R	H	CD1	TRP	A	88	L	H	CE2	TYR	V	307
R	H	CD1	TRP	A	88	L	H	OH	TYR	V	307
R	H	CD1	TRP	A	88	L	H	CZ	TYR	V	307
R	H	CD1	TRP	A	88	L	H	HE1	TYR	V	307
R	H	CD1	TRP	A	88	L	H	HE2	TYR	V	307
R	H	CD1	TRP	A	88	L	H	HH	TYR	V	307
R	H	CD2	TRP	A	88	L	H	HE1	TYR	V	307
R	H	CD2	TRP	A	88	L	H	HH	TYR	V	307
R	H	CE2	TRP	A	88	L	H	OH	TYR	V	307
R	H	CE2	TRP	A	88	L	H	HE1	TYR	V	307
R	H	CE2	TRP	A	88	L	H	HH	TYR	V	307
R	H	NE1	TRP	A	88	L	H	CE1	TYR	V	307
R	H	NE1	TRP	A	88	L	H	OH	TYR	V	307
R	H	NE1	TRP	A	88	L	H	CZ	TYR	V	307
R	H	NE1	TRP	A	88	L	H	HE1	TYR	V	307
R	H	NE1	TRP	A	88	L	H	HH	TYR	V	307
R	H	NE1	TRP	A	88	L	H	HZ3	LYS	V	311
R	H	CA	PHE	A	89	L	H	CB	CYS	V	47
R	H	CA	PHE	A	89	L	H	SG	CYS	V	47
R	H	CA	PHE	A	89	L	H	HB2	CYS	V	47
R	H	CA	PHE	A	89	L	H	HB3	CYS	V	47
R	H	CA	PHE	A	89	L	H	HD23	LEU	V	303
R	H	C	PHE	A	89	L	H	CB	CYS	V	47
R	H	C	PHE	A	89	L	H	SG	CYS	V	47
R	H	C	PHE	A	89	L	H	HB2	CYS	V	47
R	H	C	PHE	A	89	L	H	HB3	CYS	V	47
R	H	C	PHE	A	89	L	H	CD1	LEU	V	51
R	H	C	PHE	A	89	L	H	HD11	LEU	V	51
R	H	C	PHE	A	89	L	H	HD13	LEU	V	51
R	H	C	PHE	A	89	L	H	HD13	LEU	V	303
R	H	C	PHE	A	89	L	H	HD23	LEU	V	303
R	H	CB	PHE	A	89	L	H	CG2	ILE	V	43
R	H	CB	PHE	A	89	L	H	HG21	ILE	V	43
R	H	CB	PHE	A	89	L	H	HA	LEU	V	44
R	H	CB	PHE	A	89	L	H	HD11	LEU	V	44
R	H	CB	PHE	A	89	L	H	CB	CYS	V	47
R	H	CB	PHE	A	89	L	H	SG	CYS	V	47
R	H	CB	PHE	A	89	L	H	HB2	CYS	V	47
R	H	CB	PHE	A	89	L	H	HB3	CYS	V	47
R	H	CB	PHE	A	89	L	H	HG	CYS	V	47
R	H	CB	PHE	A	89	L	H	HD23	LEU	V	303
R	H	O	PHE	A	89	L	H	CA	CYS	V	47
R	H	O	PHE	A	89	L	H	C	CYS	V	47
R	H	O	PHE	A	89	L	H	CB	CYS	V	47
R	H	O	PHE	A	89	L	H	SG	CYS	V	47
R	H	O	PHE	A	89	L	H	HA	CYS	V	47
R	H	O	PHE	A	89	L	H	HB2	CYS	V	47
R	H	O	PHE	A	89	L	H	HB3	CYS	V	47
R	H	O	PHE	A	89	L	H	HG	CYS	V	47
R	H	O	PHE	A	89	L	H	CG	LEU	V	51
R	H	O	PHE	A	89	L	H	CD1	LEU	V	51
R	H	O	PHE	A	89	L	H	HG	LEU	V	51
R	H	O	PHE	A	89	L	H	HD11	LEU	V	51
R	H	O	PHE	A	89	L	H	HD12	LEU	V	51
R	H	O	PHE	A	89	L	H	HD13	LEU	V	51
R	H	O	PHE	A	89	L	H	HD13	LEU	V	303
R	H	O	PHE	A	89	L	H	HD23	LEU	V	303
R	H	CG	PHE	A	89	L	H	CG2	ILE	V	43
R	H	CG	PHE	A	89	L	H	HG21	ILE	V	43
R	H	CG	PHE	A	89	L	H	N	LEU	V	44
R	H	CG	PHE	A	89	L	H	CA	LEU	V	44
R	H	CG	PHE	A	89	L	H	CD1	LEU	V	44
R	H	CG	PHE	A	89	L	H	HA	LEU	V	44
R	H	CG	PHE	A	89	L	H	HB2	LEU	V	44
R	H	CG	PHE	A	89	L	H	HD11	LEU	V	44
R	H	CG	PHE	A	89	L	H	HD13	LEU	V	44
R	H	CG	PHE	A	89	L	H	CB	CYS	V	47
R	H	CG	PHE	A	89	L	H	SG	CYS	V	47
R	H	CG	PHE	A	89	L	H	HB2	CYS	V	47
R	H	CD1	PHE	A	89	L	H	CA	LEU	V	44
R	H	CD1	PHE	A	89	L	H	CB	LEU	V	44
R	H	CD1	PHE	A	89	L	H	CG	LEU	V	44
R	H	CD1	PHE	A	89	L	H	CD1	LEU	V	44
R	H	CD1	PHE	A	89	L	H	HA	LEU	V	44
R	H	CD1	PHE	A	89	L	H	HB2	LEU	V	44
R	H	CD1	PHE	A	89	L	H	HD11	LEU	V	44
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	44
R	H	CD1	PHE	A	89	L	H	HD13	LEU	V	44
R	H	CD1	PHE	A	89	L	H	HB2	CYS	V	47
R	H	CD1	PHE	A	89	L	H	HD21	LEU	V	303
R	H	CD1	PHE	A	89	L	H	HD23	LEU	V	303
R	H	CD2	PHE	A	89	L	H	CB	ILE	V	43
R	H	CD2	PHE	A	89	L	H	CG2	ILE	V	43
R	H	CD2	PHE	A	89	L	H	HB	ILE	V	43
R	H	CD2	PHE	A	89	L	H	HG21	ILE	V	43
R	H	CD2	PHE	A	89	L	H	HG22	ILE	V	43
R	H	CD2	PHE	A	89	L	H	HG23	ILE	V	43
R	H	CD2	PHE	A	89	L	H	N	LEU	V	44
R	H	CD2	PHE	A	89	L	H	HA	LEU	V	44
R	H	CD2	PHE	A	89	L	H	HB2	LEU	V	44
R	H	CD2	PHE	A	89	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	89	L	H	CA	LEU	V	44
R	H	CE1	PHE	A	89	L	H	CB	LEU	V	44
R	H	CE1	PHE	A	89	L	H	CG	LEU	V	44
R	H	CE1	PHE	A	89	L	H	CD1	LEU	V	44
R	H	CE1	PHE	A	89	L	H	CD2	LEU	V	44
R	H	CE1	PHE	A	89	L	H	HA	LEU	V	44
R	H	CE1	PHE	A	89	L	H	HB2	LEU	V	44
R	H	CE1	PHE	A	89	L	H	HD11	LEU	V	44
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	44
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	89	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	89	L	H	HG23	VAL	V	304
R	H	CE2	PHE	A	89	L	H	O	PRO	V	40
R	H	CE2	PHE	A	89	L	H	HA	PRO	V	40
R	H	CE2	PHE	A	89	L	H	HB3	PRO	V	40
R	H	CE2	PHE	A	89	L	H	CG2	ILE	V	43
R	H	CE2	PHE	A	89	L	H	HB	ILE	V	43
R	H	CE2	PHE	A	89	L	H	HG21	ILE	V	43
R	H	CE2	PHE	A	89	L	H	HG23	ILE	V	43
R	H	CE2	PHE	A	89	L	H	H	LEU	V	44
R	H	CE2	PHE	A	89	L	H	HA	LEU	V	44
R	H	CE2	PHE	A	89	L	H	HB2	LEU	V	44
R	H	CE2	PHE	A	89	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	89	L	H	O	PRO	V	40
R	H	CZ	PHE	A	89	L	H	HB3	PRO	V	40
R	H	CZ	PHE	A	89	L	H	CB	LEU	V	44
R	H	CZ	PHE	A	89	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	89	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	89	L	H	HB2	LEU	V	44
R	H	CZ	PHE	A	89	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	89	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	89	L	H	HD23	LEU	V	44
R	-	N	ASP	A	90	L	H	SG	CYS	V	47
R	-	N	ASP	A	90	L	H	HB3	CYS	V	47
R	-	N	ASP	A	90	L	H	HD13	LEU	V	51
R	-	CA	ASP	A	90	L	H	CD1	LEU	V	51
R	-	CA	ASP	A	90	L	H	HD13	LEU	V	51
R	-	CA	ASP	A	90	L	H	HD23	LEU	V	51
R	-	C	ASP	A	90	L	H	SG	CYS	V	47
R	-	C	ASP	A	90	L	H	HD13	LEU	V	51
R	-	C	ASP	A	90	L	H	HD23	LEU	V	51
R	-	CB	ASP	A	90	L	H	CG	LEU	V	51
R	-	CB	ASP	A	90	L	H	CD1	LEU	V	51
R	-	CB	ASP	A	90	L	H	CD2	LEU	V	51
R	-	CB	ASP	A	90	L	H	HD11	LEU	V	51
R	-	CB	ASP	A	90	L	H	HD12	LEU	V	51
R	-	CB	ASP	A	90	L	H	HD13	LEU	V	51
R	-	CB	ASP	A	90	L	H	HD22	LEU	V	51
R	-	CB	ASP	A	90	L	H	HD23	LEU	V	51
R	-	O	ASP	A	90	L	H	HD13	LEU	V	51
R	-	O	ASP	A	90	L	H	HD23	LEU	V	51
R	-	CG	ASP	A	90	L	H	CD2	LEU	V	51
R	-	CG	ASP	A	90	L	H	HD13	LEU	V	51
R	-	CG	ASP	A	90	L	H	HD22	LEU	V	51
R	-	CG	ASP	A	90	L	H	HD23	LEU	V	51
R	-	OD2	ASP	A	90	L	H	CD2	LEU	V	51
R	-	OD2	ASP	A	90	L	H	HD12	LEU	V	51
R	-	OD2	ASP	A	90	L	H	HD13	LEU	V	51
R	-	OD2	ASP	A	90	L	H	HD21	LEU	V	51
R	-	OD2	ASP	A	90	L	H	HD22	LEU	V	51
R	-	OD2	ASP	A	90	L	H	HD23	LEU	V	51
R	-	N	THR	A	91	L	H	SG	CYS	V	47
R	-	N	THR	A	91	L	H	HG	CYS	V	47
R	-	CA	THR	A	91	L	H	SG	CYS	V	47
R	-	CA	THR	A	91	L	H	HA	CYS	V	47
R	-	CA	THR	A	91	L	H	HG	CYS	V	47
R	-	CB	THR	A	91	L	H	HG22	ILE	V	43
R	-	CB	THR	A	91	L	H	HG21	ILE	V	46
R	-	CB	THR	A	91	L	H	SG	CYS	V	47
R	-	CB	THR	A	91	L	H	HA	CYS	V	47
R	-	CB	THR	A	91	L	H	HG	CYS	V	47
R	-	CG2	THR	A	91	L	H	C	ILE	V	43
R	-	CG2	THR	A	91	L	H	O	ILE	V	43
R	-	CG2	THR	A	91	L	H	CG2	ILE	V	43
R	-	CG2	THR	A	91	L	H	HG21	ILE	V	43
R	-	CG2	THR	A	91	L	H	HG22	ILE	V	43
R	-	CG2	THR	A	91	L	H	C	ILE	V	46
R	-	CG2	THR	A	91	L	H	HB	ILE	V	46
R	-	CG2	THR	A	91	L	H	HG21	ILE	V	46
R	-	CG2	THR	A	91	L	H	N	CYS	V	47
R	-	CG2	THR	A	91	L	H	CA	CYS	V	47
R	-	CG2	THR	A	91	L	H	CB	CYS	V	47
R	-	CG2	THR	A	91	L	H	SG	CYS	V	47
R	-	CG2	THR	A	91	L	H	H	CYS	V	47
R	-	CG2	THR	A	91	L	H	HA	CYS	V	47
R	-	CG2	THR	A	91	L	H	HB2	CYS	V	47
R	-	CG2	THR	A	91	L	H	HB3	CYS	V	47
R	-	CG2	THR	A	91	L	H	HG	CYS	V	47
R	-	OG1	THR	A	91	L	H	CG2	ILE	V	43
R	-	OG1	THR	A	91	L	H	HG21	ILE	V	43
R	-	OG1	THR	A	91	L	H	HG22	ILE	V	43
R	-	OG1	THR	A	91	L	H	HG23	ILE	V	43
R	-	OG1	THR	A	91	L	H	SG	CYS	V	47
R	-	OG1	THR	A	91	L	H	HG	CYS	V	47
R	S	CA	ILE	A	94	L	H	HE2	PHE	V	68
R	S	C	ILE	A	94	L	H	HE2	PHE	V	68
R	S	CG1	ILE	A	94	L	H	HE2	PHE	V	68
R	S	N	GLY	A	95	L	H	CE2	PHE	V	68
R	S	N	GLY	A	95	L	H	CZ	PHE	V	68
R	S	N	GLY	A	95	L	H	HE2	PHE	V	68
R	S	N	GLY	A	95	L	H	HZ	PHE	V	68
R	S	CA	GLY	A	95	L	H	CZ	PHE	V	68
R	S	CA	GLY	A	95	L	H	HE2	PHE	V	68
R	S	CA	GLY	A	95	L	H	HZ	PHE	V	68
R	S	C	GLY	A	95	L	H	HZ	PHE	V	68
R	S	O	GLY	A	95	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	97	L	H	CH2	TRP	V	72
R	H	CB	PRO	A	97	L	H	CZ2	TRP	V	72
R	H	CB	PRO	A	97	L	H	CZ3	TRP	V	72
R	H	CB	PRO	A	97	L	H	HH2	TRP	V	72
R	H	CB	PRO	A	97	L	H	HZ2	TRP	V	72
R	H	CB	PRO	A	97	L	H	HE1	PHE	V	106
R	H	CB	PRO	A	97	L	H	HZ3	TRP	V	149
R	H	CG	PRO	A	97	L	H	HH2	TRP	V	72
R	H	CG	PRO	A	97	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	97	L	H	HZ3	TRP	V	149
R	H	CD	PRO	A	97	L	H	HZ3	TRP	V	149
R	H	N	ALA	A	98	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	98	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	98	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	68
R	H	CB	THR	A	101	L	H	HE1	TRP	V	72
R	H	CG2	THR	A	101	L	H	HE1	TRP	V	72
R	H	OG1	THR	A	101	L	H	NE1	TRP	V	72
R	H	OG1	THR	A	101	L	H	HZ2	TRP	V	72
R	H	OG1	THR	A	101	L	H	HE1	TRP	V	72
R	H	OG1	THR	A	101	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	101	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	101	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	101	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	144	L	-	HD2	ARG	V	89
R	H	CB	VAL	A	144	L	-	HH11	ARG	V	89
R	H	CG1	VAL	A	144	L	-	CD	ARG	V	89
R	H	CG1	VAL	A	144	L	-	NH1	ARG	V	89
R	H	CG1	VAL	A	144	L	-	HB3	ARG	V	89
R	H	CG1	VAL	A	144	L	-	HD2	ARG	V	89
R	H	CG1	VAL	A	144	L	-	HD3	ARG	V	89
R	H	CG1	VAL	A	144	L	-	HH11	ARG	V	89
R	H	CG1	VAL	A	144	L	S	CD1	ILE	V	91
R	H	CG1	VAL	A	144	L	S	HD11	ILE	V	91
R	H	CG1	VAL	A	144	L	S	HD12	ILE	V	91
R	H	CG1	VAL	A	144	L	S	HD13	ILE	V	91
R	H	CG2	VAL	A	144	L	-	HB3	ARG	V	89
R	H	CB	LEU	A	148	L	S	OE2	GLU	V	11
R	H	CB	LEU	A	148	L	S	HG22	ILE	V	91
R	H	CB	LEU	A	148	L	S	HD11	ILE	V	91
R	H	CB	LEU	A	148	L	S	HD12	ILE	V	91
R	H	CG	LEU	A	148	L	S	CD	GLU	V	11
R	H	CG	LEU	A	148	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	148	L	S	HB3	GLU	V	11
R	H	CG	LEU	A	148	L	S	HG22	ILE	V	91
R	H	CG	LEU	A	148	L	S	HD12	ILE	V	91
R	H	CD1	LEU	A	148	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	148	L	S	HB2	GLU	V	11
R	H	CD1	LEU	A	148	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	148	L	S	CG2	ILE	V	91
R	H	CD1	LEU	A	148	L	S	HB	ILE	V	91
R	H	CD1	LEU	A	148	L	S	HG21	ILE	V	91
R	H	CD1	LEU	A	148	L	S	HG22	ILE	V	91
R	H	CD1	LEU	A	148	L	S	HG23	ILE	V	91
R	H	CD1	LEU	A	148	L	S	HD12	ILE	V	91
R	H	CD2	LEU	A	148	L	S	CB	GLU	V	11
R	H	CD2	LEU	A	148	L	S	CG	GLU	V	11
R	H	CD2	LEU	A	148	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	148	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	148	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	148	L	S	HB2	GLU	V	11
R	H	CD2	LEU	A	148	L	S	HB3	GLU	V	11
R	H	CD2	LEU	A	148	L	-	HH12	ARG	V	89
R	H	CD2	LEU	A	148	L	S	CG2	ILE	V	91
R	H	CD2	LEU	A	148	L	S	HG22	ILE	V	91
R	H	CD2	LEU	A	148	L	S	HD12	ILE	V	91
R	H	CD1	LEU	A	152	L	S	CB	SER	V	93
R	H	CD1	LEU	A	152	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	152	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	152	L	S	HG	SER	V	93
R	H	CD2	LEU	A	152	L	-	HB	THR	V	10
R	H	CG	LEU	A	156	L	H	OD2	ASP	V	95
R	H	CD2	LEU	A	156	L	H	CG	ASP	V	95
R	H	CD2	LEU	A	156	L	H	OD2	ASP	V	95
R	-	CD2	LEU	A	159	L	H	HB3	ASP	V	95
R	H	NZ	LYS	A	166	L	H	HE2	PHE	V	153
R	H	NZ	LYS	A	166	L	H	HZ	PHE	V	153

- 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