IID

Q8NHC5_P47893.1 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	147	L	H	ILE	V	85
R	H	GLN	A	147	L	-	ASN	V	87
R	H	ARG	A	151	L	-	ASN	V	87
R	H	ARG	A	151	L	S	SER	V	89
R	H	ARG	A	151	L	S	GLU	V	9
R	H	LEU	A	158	L	H	LEU	V	93
R	H	LEU	A	310	L	H	LEU	V	37
R	H	GLN	A	312	L	H	LEU	V	34
R	H	ILE	A	313	L	H	TYR	V	33
R	H	ILE	A	313	L	H	LEU	V	34
R	H	ILE	A	313	L	H	LEU	V	37
R	H	ILE	A	313	L	H	MET	V	38
R	H	PHE	A	314	L	H	LEU	V	37
R	H	PHE	A	314	L	H	MET	V	38
R	H	PHE	A	314	L	H	VAL	V	41
R	H	LEU	A	315	L	H	MET	V	38
R	-	GLY	A	316	L	H	LEU	V	34
R	-	GLY	A	316	L	H	MET	V	38
R	-	ARG	A	317	L	H	LEU	V	34
R	-	ARG	A	318	L	H	SER	V	26
R	-	ARG	A	318	L	H	ILE	V	27
R	-	ARG	A	318	L	H	LEU	V	30
R	-	ARG	A	318	L	H	LEU	V	31
R	-	ARG	A	318	L	H	LEU	V	34
R	H	PHE	A	37	L	H	VAL	V	140
R	H	PHE	A	37	L	H	THR	V	144
R	H	LEU	A	41	L	H	VAL	V	140
R	H	LEU	A	41	L	H	PHE	V	59
R	H	TYR	A	44	L	H	TRP	V	147
R	H	LEU	A	45	L	H	TRP	V	147
R	H	LEU	A	45	L	H	PHE	V	66
R	H	THR	A	48	L	H	PHE	V	66
R	H	GLY	A	49	L	H	PHE	V	66
R	H	LEU	A	52	L	H	LEU	V	101
R	H	LEU	A	52	L	H	CYS	V	70
R	H	LEU	A	52	L	H	SER	V	73
R	H	ALA	A	56	L	H	TYR	V	33
R	H	ALA	A	56	L	H	SER	V	73
R	H	ALA	A	56	L	H	PRO	V	77
R	H	LEU	A	59	L	H	SER	V	73
R	H	LEU	A	59	L	H	PRO	V	77
R	H	LEU	A	59	L	H	LYS	V	78
R	H	LEU	A	59	L	H	ILE	V	80
R	H	LEU	A	59	L	H	ALA	V	81
R	H	VAL	A	60	L	H	LEU	V	30
R	H	VAL	A	60	L	H	TYR	V	33
R	H	VAL	A	60	L	H	PRO	V	77
R	H	VAL	A	60	L	H	ILE	V	80
R	H	PRO	A	62	L	H	LEU	V	84
R	-	HIS	A	65	L	H	ALA	V	81
R	-	HIS	A	65	L	H	ILE	V	85
R	H	VAL	A	77	L	H	SER	V	97
R	H	VAL	A	80	L	H	LEU	V	101
R	H	THR	A	84	L	H	PHE	V	100
R	H	PRO	A	88	L	H	LEU	V	148
R	H	ALA	A	89	L	H	LEU	V	148
R	H	LEU	A	91	L	H	THR	V	144
R	H	LEU	A	91	L	H	LEU	V	148
R	H	GLY	A	92	L	H	LEU	V	148
R	H	LEU	A	95	L	H	GLN	V	141
R	H	LEU	A	95	L	H	THR	V	144
R	H	LEU	A	95	L	H	VAL	V	145

- 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

Q8NHC5_P47893.1 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	PHE	A	37	L	H	HG13	VAL	V	140
R	H	CD1	PHE	A	37	L	H	CG1	VAL	V	140
R	H	CD1	PHE	A	37	L	H	HG11	VAL	V	140
R	H	CD1	PHE	A	37	L	H	HG12	VAL	V	140
R	H	CD1	PHE	A	37	L	H	HG13	VAL	V	140
R	H	CE1	PHE	A	37	L	H	CB	VAL	V	140
R	H	CE1	PHE	A	37	L	H	CG1	VAL	V	140
R	H	CE1	PHE	A	37	L	H	HG11	VAL	V	140
R	H	CE1	PHE	A	37	L	H	HG12	VAL	V	140
R	H	CE1	PHE	A	37	L	H	HG13	VAL	V	140
R	H	CE1	PHE	A	37	L	H	OG1	THR	V	144
R	H	CE1	PHE	A	37	L	H	HG1	THR	V	144
R	H	CE2	PHE	A	37	L	H	HG11	VAL	V	140
R	H	CE2	PHE	A	37	L	H	CG2	THR	V	144
R	H	CE2	PHE	A	37	L	H	OG1	THR	V	144
R	H	CE2	PHE	A	37	L	H	HG1	THR	V	144
R	H	CE2	PHE	A	37	L	H	HG21	THR	V	144
R	H	CZ	PHE	A	37	L	H	CG1	VAL	V	140
R	H	CZ	PHE	A	37	L	H	HG11	VAL	V	140
R	H	CZ	PHE	A	37	L	H	HG12	VAL	V	140
R	H	CZ	PHE	A	37	L	H	HG13	VAL	V	140
R	H	CZ	PHE	A	37	L	H	CB	THR	V	144
R	H	CZ	PHE	A	37	L	H	OG1	THR	V	144
R	H	CZ	PHE	A	37	L	H	HB	THR	V	144
R	H	CZ	PHE	A	37	L	H	HG1	THR	V	144
R	H	CZ	PHE	A	37	L	H	HG21	THR	V	144
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	140
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	140
R	H	CE1	TYR	A	44	L	H	CE3	TRP	V	147
R	H	CE1	TYR	A	44	L	H	CZ3	TRP	V	147
R	H	CE1	TYR	A	44	L	H	HE3	TRP	V	147
R	H	OH	TYR	A	44	L	H	CE3	TRP	V	147
R	H	OH	TYR	A	44	L	H	CZ3	TRP	V	147
R	H	OH	TYR	A	44	L	H	HE3	TRP	V	147
R	H	OH	TYR	A	44	L	H	HZ3	TRP	V	147
R	H	C	LEU	A	45	L	H	HE2	PHE	V	66
R	H	C	LEU	A	45	L	H	HZ	PHE	V	66
R	H	O	LEU	A	45	L	H	CE2	PHE	V	66
R	H	O	LEU	A	45	L	H	CZ	PHE	V	66
R	H	O	LEU	A	45	L	H	HE2	PHE	V	66
R	H	O	LEU	A	45	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	45	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	45	L	H	HZ2	TRP	V	147
R	H	N	THR	A	48	L	H	HZ	PHE	V	66
R	H	CA	THR	A	48	L	H	HZ	PHE	V	66
R	H	C	THR	A	48	L	H	CZ	PHE	V	66
R	H	C	THR	A	48	L	H	HE2	PHE	V	66
R	H	C	THR	A	48	L	H	HZ	PHE	V	66
R	H	CB	THR	A	48	L	H	CZ	PHE	V	66
R	H	CB	THR	A	48	L	H	HE1	PHE	V	66
R	H	CB	THR	A	48	L	H	HZ	PHE	V	66
R	H	O	THR	A	48	L	H	HZ	PHE	V	66
R	H	OG1	THR	A	48	L	H	CE1	PHE	V	66
R	H	OG1	THR	A	48	L	H	CE2	PHE	V	66
R	H	OG1	THR	A	48	L	H	CZ	PHE	V	66
R	H	OG1	THR	A	48	L	H	HE1	PHE	V	66
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	66
R	H	N	GLY	A	49	L	H	CE2	PHE	V	66
R	H	N	GLY	A	49	L	H	CZ	PHE	V	66
R	H	N	GLY	A	49	L	H	HE2	PHE	V	66
R	H	N	GLY	A	49	L	H	HZ	PHE	V	66
R	H	CA	GLY	A	49	L	H	CE2	PHE	V	66
R	H	CA	GLY	A	49	L	H	CZ	PHE	V	66
R	H	CA	GLY	A	49	L	H	HE2	PHE	V	66
R	H	CA	GLY	A	49	L	H	HZ	PHE	V	66
R	H	C	GLY	A	49	L	H	HE2	PHE	V	66
R	H	O	LEU	A	52	L	H	CB	SER	V	73
R	H	O	LEU	A	52	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	52	L	H	CA	CYS	V	70
R	H	CD1	LEU	A	52	L	H	CB	CYS	V	70
R	H	CD1	LEU	A	52	L	H	SG	CYS	V	70
R	H	CD1	LEU	A	52	L	H	HA	CYS	V	70
R	H	CD1	LEU	A	52	L	H	HB2	CYS	V	70
R	H	CD1	LEU	A	52	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	101
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	101
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	101
R	H	N	ALA	A	56	L	H	HB3	SER	V	73
R	H	N	ALA	A	56	L	H	HG3	PRO	V	77
R	H	CA	ALA	A	56	L	H	OH	TYR	V	33
R	H	CA	ALA	A	56	L	H	HH	TYR	V	33
R	H	CA	ALA	A	56	L	H	HB3	SER	V	73
R	H	CA	ALA	A	56	L	H	CG	PRO	V	77
R	H	CA	ALA	A	56	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	56	L	H	HG2	PRO	V	77
R	H	CA	ALA	A	56	L	H	HG3	PRO	V	77
R	H	C	ALA	A	56	L	H	OH	TYR	V	33
R	H	C	ALA	A	56	L	H	HB3	PRO	V	77
R	H	C	ALA	A	56	L	H	HG2	PRO	V	77
R	H	C	ALA	A	56	L	H	HG3	PRO	V	77
R	H	CB	ALA	A	56	L	H	CE2	TYR	V	33
R	H	CB	ALA	A	56	L	H	OH	TYR	V	33
R	H	CB	ALA	A	56	L	H	CZ	TYR	V	33
R	H	CB	ALA	A	56	L	H	HE2	TYR	V	33
R	H	CB	ALA	A	56	L	H	HH	TYR	V	33
R	H	CB	ALA	A	56	L	H	CB	SER	V	73
R	H	CB	ALA	A	56	L	H	OG	SER	V	73
R	H	CB	ALA	A	56	L	H	HA	SER	V	73
R	H	CB	ALA	A	56	L	H	HB3	SER	V	73
R	H	CB	ALA	A	56	L	H	HG2	PRO	V	77
R	H	CB	ALA	A	56	L	H	HG3	PRO	V	77
R	H	O	ALA	A	56	L	H	OH	TYR	V	33
R	H	O	ALA	A	56	L	H	HE1	TYR	V	33
R	H	O	ALA	A	56	L	H	CB	PRO	V	77
R	H	O	ALA	A	56	L	H	CG	PRO	V	77
R	H	O	ALA	A	56	L	H	HB3	PRO	V	77
R	H	O	ALA	A	56	L	H	HG2	PRO	V	77
R	H	O	ALA	A	56	L	H	HG3	PRO	V	77
R	H	N	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CA	LEU	A	59	L	H	CB	PRO	V	77
R	H	CA	LEU	A	59	L	H	O	PRO	V	77
R	H	CA	LEU	A	59	L	H	HB2	PRO	V	77
R	H	CA	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CA	LEU	A	59	L	H	HB3	ALA	V	81
R	H	C	LEU	A	59	L	H	CA	PRO	V	77
R	H	C	LEU	A	59	L	H	C	PRO	V	77
R	H	C	LEU	A	59	L	H	CB	PRO	V	77
R	H	C	LEU	A	59	L	H	O	PRO	V	77
R	H	C	LEU	A	59	L	H	HA	PRO	V	77
R	H	C	LEU	A	59	L	H	HB2	PRO	V	77
R	H	C	LEU	A	59	L	H	HB3	PRO	V	77
R	H	C	LEU	A	59	L	H	HB3	ALA	V	81
R	H	CB	LEU	A	59	L	H	CA	PRO	V	77
R	H	CB	LEU	A	59	L	H	C	PRO	V	77
R	H	CB	LEU	A	59	L	H	CB	PRO	V	77
R	H	CB	LEU	A	59	L	H	O	PRO	V	77
R	H	CB	LEU	A	59	L	H	CG	PRO	V	77
R	H	CB	LEU	A	59	L	H	HA	PRO	V	77
R	H	CB	LEU	A	59	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CB	LEU	A	59	L	H	HG3	PRO	V	77
R	H	CB	LEU	A	59	L	H	N	LYS	V	78
R	H	O	LEU	A	59	L	H	CA	PRO	V	77
R	H	O	LEU	A	59	L	H	C	PRO	V	77
R	H	O	LEU	A	59	L	H	CB	PRO	V	77
R	H	O	LEU	A	59	L	H	O	PRO	V	77
R	H	O	LEU	A	59	L	H	HA	PRO	V	77
R	H	O	LEU	A	59	L	H	HB3	PRO	V	77
R	H	O	LEU	A	59	L	H	HB	ILE	V	80
R	H	O	LEU	A	59	L	H	N	ALA	V	81
R	H	O	LEU	A	59	L	H	CB	ALA	V	81
R	H	O	LEU	A	59	L	H	H	ALA	V	81
R	H	O	LEU	A	59	L	H	HB2	ALA	V	81
R	H	O	LEU	A	59	L	H	HB3	ALA	V	81
R	H	CG	LEU	A	59	L	H	CB	PRO	V	77
R	H	CG	LEU	A	59	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	59	L	H	O	SER	V	73
R	H	CD1	LEU	A	59	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	59	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	59	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	59	L	H	N	LYS	V	78
R	H	CD1	LEU	A	59	L	H	H	LYS	V	78
R	H	CD1	LEU	A	59	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	59	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	59	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	59	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	59	L	H	HD2	LYS	V	78
R	H	N	VAL	A	60	L	H	CB	PRO	V	77
R	H	N	VAL	A	60	L	H	HA	PRO	V	77
R	H	N	VAL	A	60	L	H	HB3	PRO	V	77
R	H	CA	VAL	A	60	L	H	HA	PRO	V	77
R	H	CA	VAL	A	60	L	H	HB3	PRO	V	77
R	H	CA	VAL	A	60	L	H	HG23	ILE	V	80
R	H	CB	VAL	A	60	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	60	L	H	CD1	TYR	V	33
R	H	CB	VAL	A	60	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	60	L	H	HD1	TYR	V	33
R	H	CB	VAL	A	60	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	60	L	H	HA	PRO	V	77
R	H	CB	VAL	A	60	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	60	L	H	HG2	PRO	V	77
R	H	O	VAL	A	60	L	H	HD13	LEU	V	30
R	H	O	VAL	A	60	L	H	HG23	ILE	V	80
R	H	CG1	VAL	A	60	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	60	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	60	L	H	CD1	TYR	V	33
R	H	CG1	VAL	A	60	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	60	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	60	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	60	L	H	HD12	ILE	V	80
R	H	CG2	VAL	A	60	L	H	CG	TYR	V	33
R	H	CG2	VAL	A	60	L	H	CD1	TYR	V	33
R	H	CG2	VAL	A	60	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	60	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	60	L	H	HD1	TYR	V	33
R	H	CG2	VAL	A	60	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	60	L	H	N	PRO	V	77
R	H	CG2	VAL	A	60	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	60	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	60	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	60	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	60	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	60	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	60	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	60	L	H	CD1	ILE	V	80
R	H	CG2	VAL	A	60	L	H	HD12	ILE	V	80
R	H	CG2	VAL	A	60	L	H	HD13	ILE	V	80
R	H	CB	PRO	A	62	L	H	HD13	LEU	V	84
R	H	CG	PRO	A	62	L	H	CD1	LEU	V	84
R	H	CG	PRO	A	62	L	H	HD11	LEU	V	84
R	H	CG	PRO	A	62	L	H	HD12	LEU	V	84
R	H	CG	PRO	A	62	L	H	HD13	LEU	V	84
R	-	CG	HIS	A	65	L	H	HD11	ILE	V	85
R	-	ND1	HIS	A	65	L	H	CD1	ILE	V	85
R	-	ND1	HIS	A	65	L	H	HD11	ILE	V	85
R	-	ND1	HIS	A	65	L	H	HD12	ILE	V	85
R	-	CE1	HIS	A	65	L	H	HA	ALA	V	81
R	-	CE1	HIS	A	65	L	H	HB1	ALA	V	81
R	-	CE1	HIS	A	65	L	H	HB3	ALA	V	81
R	-	CE1	HIS	A	65	L	H	CD1	ILE	V	85
R	-	CE1	HIS	A	65	L	H	HD11	ILE	V	85
R	-	CE1	HIS	A	65	L	H	HD12	ILE	V	85
R	-	NE2	HIS	A	65	L	H	HB1	ALA	V	81
R	-	NE2	HIS	A	65	L	H	HB3	ALA	V	81
R	-	NE2	HIS	A	65	L	H	HD11	ILE	V	85
R	H	CG1	VAL	A	77	L	H	CB	SER	V	97
R	H	CG1	VAL	A	77	L	H	OG	SER	V	97
R	H	CG1	VAL	A	77	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	77	L	H	HG	SER	V	97
R	H	CG1	VAL	A	80	L	H	CD2	LEU	V	101
R	H	CG1	VAL	A	80	L	H	HD23	LEU	V	101
R	H	CG2	THR	A	84	L	H	CZ	PHE	V	100
R	H	CG2	THR	A	84	L	H	HE1	PHE	V	100
R	H	CG2	THR	A	84	L	H	HZ	PHE	V	100
R	H	CA	PRO	A	88	L	H	CD2	LEU	V	148
R	H	CA	PRO	A	88	L	H	HD21	LEU	V	148
R	H	CA	PRO	A	88	L	H	HD22	LEU	V	148
R	H	C	PRO	A	88	L	H	CD2	LEU	V	148
R	H	C	PRO	A	88	L	H	HD21	LEU	V	148
R	H	C	PRO	A	88	L	H	HD22	LEU	V	148
R	H	C	PRO	A	88	L	H	HD23	LEU	V	148
R	H	CB	PRO	A	88	L	H	CD2	LEU	V	148
R	H	CB	PRO	A	88	L	H	HD21	LEU	V	148
R	H	CB	PRO	A	88	L	H	HD22	LEU	V	148
R	H	CB	PRO	A	88	L	H	HD23	LEU	V	148
R	H	O	PRO	A	88	L	H	CG	LEU	V	148
R	H	O	PRO	A	88	L	H	CD1	LEU	V	148
R	H	O	PRO	A	88	L	H	CD2	LEU	V	148
R	H	O	PRO	A	88	L	H	HD13	LEU	V	148
R	H	O	PRO	A	88	L	H	HD21	LEU	V	148
R	H	O	PRO	A	88	L	H	HD22	LEU	V	148
R	H	O	PRO	A	88	L	H	HD23	LEU	V	148
R	H	N	ALA	A	89	L	H	HD22	LEU	V	148
R	H	N	ALA	A	89	L	H	HD23	LEU	V	148
R	H	C	LEU	A	91	L	H	HG21	THR	V	144
R	H	C	LEU	A	91	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	91	L	H	CG2	THR	V	144
R	H	CB	LEU	A	91	L	H	HG21	THR	V	144
R	H	CB	LEU	A	91	L	H	HG22	THR	V	144
R	H	O	LEU	A	91	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	91	L	H	HG22	THR	V	144
R	H	N	GLY	A	92	L	H	CD1	LEU	V	148
R	H	N	GLY	A	92	L	H	HD12	LEU	V	148
R	H	N	GLY	A	92	L	H	HD13	LEU	V	148
R	H	N	GLY	A	92	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	92	L	H	CD1	LEU	V	148
R	H	CA	GLY	A	92	L	H	HD11	LEU	V	148
R	H	CA	GLY	A	92	L	H	HD12	LEU	V	148
R	H	CA	GLY	A	92	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	95	L	H	HG3	GLN	V	141
R	H	CG	LEU	A	95	L	H	HA	GLN	V	141
R	H	CG	LEU	A	95	L	H	HG3	GLN	V	141
R	H	CG	LEU	A	95	L	H	HB	THR	V	144
R	H	CG	LEU	A	95	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	95	L	H	HA	GLN	V	141
R	H	CD1	LEU	A	95	L	H	HG3	GLN	V	141
R	H	CD1	LEU	A	95	L	H	CB	THR	V	144
R	H	CD1	LEU	A	95	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	95	L	H	OG1	THR	V	144
R	H	CD1	LEU	A	95	L	H	HB	THR	V	144
R	H	CD1	LEU	A	95	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	95	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	95	L	H	HG23	THR	V	144
R	H	CD1	LEU	A	95	L	H	HG21	VAL	V	145
R	H	CD2	LEU	A	95	L	H	CA	GLN	V	141
R	H	CD2	LEU	A	95	L	H	CB	GLN	V	141
R	H	CD2	LEU	A	95	L	H	CG	GLN	V	141
R	H	CD2	LEU	A	95	L	H	HA	GLN	V	141
R	H	CD2	LEU	A	95	L	H	HB2	GLN	V	141
R	H	CD2	LEU	A	95	L	H	HG3	GLN	V	141
R	H	NE2	GLN	A	147	L	H	HG22	ILE	V	85
R	H	NE2	GLN	A	147	L	H	HD13	ILE	V	85
R	H	OE1	GLN	A	147	L	H	HG22	ILE	V	85
R	H	OE1	GLN	A	147	L	-	HD21	ASN	V	87
R	H	NH1	ARG	A	151	L	S	OE2	GLU	V	9
R	H	NH1	ARG	A	151	L	-	ND2	ASN	V	87
R	H	NH1	ARG	A	151	L	-	HD21	ASN	V	87
R	H	NH1	ARG	A	151	L	-	HD22	ASN	V	87
R	H	NH1	ARG	A	151	L	S	OG	SER	V	89
R	H	NH1	ARG	A	151	L	S	HG	SER	V	89
R	H	NH2	ARG	A	151	L	-	ND2	ASN	V	87
R	H	NH2	ARG	A	151	L	-	HD21	ASN	V	87
R	H	NH2	ARG	A	151	L	-	HD22	ASN	V	87
R	H	NH2	ARG	A	151	L	S	OG	SER	V	89
R	H	NH2	ARG	A	151	L	S	HG	SER	V	89
R	H	CZ	ARG	A	151	L	-	ND2	ASN	V	87
R	H	CZ	ARG	A	151	L	-	HD21	ASN	V	87
R	H	CZ	ARG	A	151	L	-	HD22	ASN	V	87
R	H	CZ	ARG	A	151	L	S	OG	SER	V	89
R	H	CZ	ARG	A	151	L	S	HG	SER	V	89
R	H	CB	LEU	A	158	L	H	HD23	LEU	V	93
R	H	CG	LEU	A	158	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	158	L	H	CD2	LEU	V	93
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	93
R	H	CD2	LEU	A	158	L	H	CD2	LEU	V	93
R	H	CD2	LEU	A	158	L	H	HB2	LEU	V	93
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	93
R	H	O	LEU	A	310	L	H	HD23	LEU	V	37
R	H	C	GLN	A	312	L	H	CD2	LEU	V	34
R	H	C	GLN	A	312	L	H	HD21	LEU	V	34
R	H	C	GLN	A	312	L	H	HD22	LEU	V	34
R	H	C	GLN	A	312	L	H	HD23	LEU	V	34
R	H	O	GLN	A	312	L	H	CD2	LEU	V	34
R	H	O	GLN	A	312	L	H	HB3	LEU	V	34
R	H	O	GLN	A	312	L	H	HD13	LEU	V	34
R	H	O	GLN	A	312	L	H	HD21	LEU	V	34
R	H	O	GLN	A	312	L	H	HD22	LEU	V	34
R	H	O	GLN	A	312	L	H	HD23	LEU	V	34
R	H	N	ILE	A	313	L	H	CD2	LEU	V	34
R	H	N	ILE	A	313	L	H	HD21	LEU	V	34
R	H	N	ILE	A	313	L	H	HD22	LEU	V	34
R	H	N	ILE	A	313	L	H	HD23	LEU	V	34
R	H	N	ILE	A	313	L	H	HD21	LEU	V	37
R	H	N	ILE	A	313	L	H	HD23	LEU	V	37
R	H	CA	ILE	A	313	L	H	CD2	LEU	V	34
R	H	CA	ILE	A	313	L	H	HA	LEU	V	34
R	H	CA	ILE	A	313	L	H	HD21	LEU	V	34
R	H	CA	ILE	A	313	L	H	HD22	LEU	V	34
R	H	CA	ILE	A	313	L	H	HD23	LEU	V	34
R	H	CA	ILE	A	313	L	H	CG	LEU	V	37
R	H	CA	ILE	A	313	L	H	CD2	LEU	V	37
R	H	CA	ILE	A	313	L	H	HB3	LEU	V	37
R	H	CA	ILE	A	313	L	H	HG	LEU	V	37
R	H	CA	ILE	A	313	L	H	HD21	LEU	V	37
R	H	CA	ILE	A	313	L	H	HD22	LEU	V	37
R	H	CA	ILE	A	313	L	H	HD23	LEU	V	37
R	H	C	ILE	A	313	L	H	CD2	LEU	V	34
R	H	C	ILE	A	313	L	H	HA	LEU	V	34
R	H	C	ILE	A	313	L	H	HD21	LEU	V	34
R	H	C	ILE	A	313	L	H	HD23	LEU	V	34
R	H	C	ILE	A	313	L	H	CB	LEU	V	37
R	H	C	ILE	A	313	L	H	CG	LEU	V	37
R	H	C	ILE	A	313	L	H	CD2	LEU	V	37
R	H	C	ILE	A	313	L	H	HB3	LEU	V	37
R	H	C	ILE	A	313	L	H	HG	LEU	V	37
R	H	C	ILE	A	313	L	H	HD21	LEU	V	37
R	H	C	ILE	A	313	L	H	HD22	LEU	V	37
R	H	C	ILE	A	313	L	H	HD23	LEU	V	37
R	H	CB	ILE	A	313	L	H	HE1	TYR	V	33
R	H	CB	ILE	A	313	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	313	L	H	HD21	LEU	V	34
R	H	CB	ILE	A	313	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	313	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	313	L	H	CG	LEU	V	37
R	H	CB	ILE	A	313	L	H	CD2	LEU	V	37
R	H	CB	ILE	A	313	L	H	HG	LEU	V	37
R	H	CB	ILE	A	313	L	H	HD21	LEU	V	37
R	H	CB	ILE	A	313	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	313	L	H	HD23	LEU	V	37
R	H	O	ILE	A	313	L	H	CA	LEU	V	34
R	H	O	ILE	A	313	L	H	O	LEU	V	34
R	H	O	ILE	A	313	L	H	CD2	LEU	V	34
R	H	O	ILE	A	313	L	H	HA	LEU	V	34
R	H	O	ILE	A	313	L	H	HB3	LEU	V	34
R	H	O	ILE	A	313	L	H	HD21	LEU	V	34
R	H	O	ILE	A	313	L	H	HD23	LEU	V	34
R	H	O	ILE	A	313	L	H	CB	LEU	V	37
R	H	O	ILE	A	313	L	H	CG	LEU	V	37
R	H	O	ILE	A	313	L	H	CD2	LEU	V	37
R	H	O	ILE	A	313	L	H	HB3	LEU	V	37
R	H	O	ILE	A	313	L	H	HG	LEU	V	37
R	H	O	ILE	A	313	L	H	HD21	LEU	V	37
R	H	O	ILE	A	313	L	H	HD22	LEU	V	37
R	H	O	ILE	A	313	L	H	HD23	LEU	V	37
R	H	O	ILE	A	313	L	H	N	MET	V	38
R	H	O	ILE	A	313	L	H	H	MET	V	38
R	H	O	ILE	A	313	L	H	HA	MET	V	38
R	H	O	ILE	A	313	L	H	HB2	MET	V	38
R	H	CG1	ILE	A	313	L	H	CE1	TYR	V	33
R	H	CG1	ILE	A	313	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	313	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	313	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	313	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	313	L	H	CD2	LEU	V	37
R	H	CG1	ILE	A	313	L	H	HD21	LEU	V	37
R	H	CG1	ILE	A	313	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	313	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	313	L	H	CE1	TYR	V	33
R	H	CG2	ILE	A	313	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	313	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	313	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	313	L	H	CB	LEU	V	37
R	H	CG2	ILE	A	313	L	H	CG	LEU	V	37
R	H	CG2	ILE	A	313	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	313	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HB2	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HB3	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HG	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HD21	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	313	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	313	L	H	CE1	TYR	V	33
R	H	CD1	ILE	A	313	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	313	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	313	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	313	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	313	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	313	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	313	L	H	HD23	LEU	V	37
R	H	N	PHE	A	314	L	H	CG	LEU	V	37
R	H	N	PHE	A	314	L	H	CD2	LEU	V	37
R	H	N	PHE	A	314	L	H	HG	LEU	V	37
R	H	N	PHE	A	314	L	H	HD21	LEU	V	37
R	H	N	PHE	A	314	L	H	HD23	LEU	V	37
R	H	CA	PHE	A	314	L	H	CG	LEU	V	37
R	H	CA	PHE	A	314	L	H	HG	LEU	V	37
R	H	CA	PHE	A	314	L	H	HD21	LEU	V	37
R	H	CA	PHE	A	314	L	H	HD23	LEU	V	37
R	H	CA	PHE	A	314	L	H	HA	MET	V	38
R	H	C	PHE	A	314	L	H	CA	MET	V	38
R	H	C	PHE	A	314	L	H	CB	MET	V	38
R	H	C	PHE	A	314	L	H	HA	MET	V	38
R	H	C	PHE	A	314	L	H	HB2	MET	V	38
R	H	C	PHE	A	314	L	H	HG2	MET	V	38
R	H	CB	PHE	A	314	L	H	HG	LEU	V	37
R	H	CB	PHE	A	314	L	H	HG13	VAL	V	41
R	H	CB	PHE	A	314	L	H	HG23	VAL	V	41
R	H	O	PHE	A	314	L	H	N	MET	V	38
R	H	O	PHE	A	314	L	H	CA	MET	V	38
R	H	O	PHE	A	314	L	H	CB	MET	V	38
R	H	O	PHE	A	314	L	H	CG	MET	V	38
R	H	O	PHE	A	314	L	H	HA	MET	V	38
R	H	O	PHE	A	314	L	H	HB2	MET	V	38
R	H	O	PHE	A	314	L	H	HG2	MET	V	38
R	H	O	PHE	A	314	L	H	HG3	MET	V	38
R	H	CG	PHE	A	314	L	H	HG	LEU	V	37
R	H	CG	PHE	A	314	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	314	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	314	L	H	CG1	VAL	V	41
R	H	CG	PHE	A	314	L	H	CG2	VAL	V	41
R	H	CG	PHE	A	314	L	H	HB	VAL	V	41
R	H	CG	PHE	A	314	L	H	HG13	VAL	V	41
R	H	CG	PHE	A	314	L	H	HG23	VAL	V	41
R	H	CD1	PHE	A	314	L	H	O	LEU	V	37
R	H	CD1	PHE	A	314	L	H	CG	LEU	V	37
R	H	CD1	PHE	A	314	L	H	CD1	LEU	V	37
R	H	CD1	PHE	A	314	L	H	HG	LEU	V	37
R	H	CD1	PHE	A	314	L	H	HD11	LEU	V	37
R	H	CD1	PHE	A	314	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	314	L	H	HD23	LEU	V	37
R	H	CD1	PHE	A	314	L	H	CB	VAL	V	41
R	H	CD1	PHE	A	314	L	H	CG1	VAL	V	41
R	H	CD1	PHE	A	314	L	H	CG2	VAL	V	41
R	H	CD1	PHE	A	314	L	H	HB	VAL	V	41
R	H	CD1	PHE	A	314	L	H	HG11	VAL	V	41
R	H	CD1	PHE	A	314	L	H	HG12	VAL	V	41
R	H	CD1	PHE	A	314	L	H	HG13	VAL	V	41
R	H	CD1	PHE	A	314	L	H	HG21	VAL	V	41
R	H	CD1	PHE	A	314	L	H	HG22	VAL	V	41
R	H	CD1	PHE	A	314	L	H	HG23	VAL	V	41
R	H	CD2	PHE	A	314	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	314	L	H	HG13	VAL	V	41
R	H	CD2	PHE	A	314	L	H	HG23	VAL	V	41
R	H	CE1	PHE	A	314	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	314	L	H	HG	LEU	V	37
R	H	CE1	PHE	A	314	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	314	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	314	L	H	CB	VAL	V	41
R	H	CE1	PHE	A	314	L	H	CG1	VAL	V	41
R	H	CE1	PHE	A	314	L	H	CG2	VAL	V	41
R	H	CE1	PHE	A	314	L	H	HB	VAL	V	41
R	H	CE1	PHE	A	314	L	H	HG12	VAL	V	41
R	H	CE1	PHE	A	314	L	H	HG13	VAL	V	41
R	H	CE1	PHE	A	314	L	H	HG21	VAL	V	41
R	H	CE1	PHE	A	314	L	H	HG22	VAL	V	41
R	H	CE1	PHE	A	314	L	H	HG23	VAL	V	41
R	H	CE2	PHE	A	314	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	314	L	H	HG13	VAL	V	41
R	H	CE2	PHE	A	314	L	H	HG23	VAL	V	41
R	H	CZ	PHE	A	314	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	314	L	H	CG2	VAL	V	41
R	H	CZ	PHE	A	314	L	H	HG13	VAL	V	41
R	H	CZ	PHE	A	314	L	H	HG21	VAL	V	41
R	H	CZ	PHE	A	314	L	H	HG22	VAL	V	41
R	H	CZ	PHE	A	314	L	H	HG23	VAL	V	41
R	H	N	LEU	A	315	L	H	HB2	MET	V	38
R	H	N	LEU	A	315	L	H	HG2	MET	V	38
R	H	CA	LEU	A	315	L	H	HB2	MET	V	38
R	H	CA	LEU	A	315	L	H	HG2	MET	V	38
R	H	C	LEU	A	315	L	H	SD	MET	V	38
R	H	C	LEU	A	315	L	H	HB2	MET	V	38
R	H	O	LEU	A	315	L	H	SD	MET	V	38
R	-	N	GLY	A	316	L	H	HB3	LEU	V	34
R	-	N	GLY	A	316	L	H	HB2	MET	V	38
R	-	CA	GLY	A	316	L	H	HB3	LEU	V	34
R	-	CA	GLY	A	316	L	H	HD13	LEU	V	34
R	-	CA	GLY	A	316	L	H	HD23	LEU	V	34
R	-	CA	GLY	A	316	L	H	HB2	MET	V	38
R	-	C	GLY	A	316	L	H	HB3	LEU	V	34
R	-	C	GLY	A	316	L	H	HD13	LEU	V	34
R	-	O	GLY	A	316	L	H	HD13	LEU	V	34
R	-	C	ARG	A	317	L	H	HD13	LEU	V	34
R	-	O	ARG	A	317	L	H	HD13	LEU	V	34
R	-	N	ARG	A	318	L	H	HD13	LEU	V	34
R	-	CG	ARG	A	318	L	H	CD2	LEU	V	30
R	-	CG	ARG	A	318	L	H	HG	LEU	V	30
R	-	CG	ARG	A	318	L	H	HD21	LEU	V	30
R	-	CG	ARG	A	318	L	H	HD23	LEU	V	30
R	-	CG	ARG	A	318	L	H	HD21	LEU	V	31
R	-	CG	ARG	A	318	L	H	CD1	LEU	V	34
R	-	CG	ARG	A	318	L	H	HD11	LEU	V	34
R	-	CG	ARG	A	318	L	H	HD12	LEU	V	34
R	-	CG	ARG	A	318	L	H	HD13	LEU	V	34
R	-	CD	ARG	A	318	L	H	CD2	LEU	V	30
R	-	CD	ARG	A	318	L	H	HG	LEU	V	30
R	-	CD	ARG	A	318	L	H	HD21	LEU	V	30
R	-	CD	ARG	A	318	L	H	HD23	LEU	V	30
R	-	CD	ARG	A	318	L	H	CD2	LEU	V	31
R	-	CD	ARG	A	318	L	H	HG	LEU	V	31
R	-	CD	ARG	A	318	L	H	HD21	LEU	V	31
R	-	CD	ARG	A	318	L	H	HD22	LEU	V	31
R	-	CD	ARG	A	318	L	H	HD11	LEU	V	34
R	-	CD	ARG	A	318	L	H	HD12	LEU	V	34
R	-	NE	ARG	A	318	L	H	C	LEU	V	30
R	-	NE	ARG	A	318	L	H	CB	LEU	V	30
R	-	NE	ARG	A	318	L	H	CG	LEU	V	30
R	-	NE	ARG	A	318	L	H	CD2	LEU	V	30
R	-	NE	ARG	A	318	L	H	HB3	LEU	V	30
R	-	NE	ARG	A	318	L	H	HG	LEU	V	30
R	-	NE	ARG	A	318	L	H	HD21	LEU	V	30
R	-	NE	ARG	A	318	L	H	HD22	LEU	V	30
R	-	NE	ARG	A	318	L	H	HD23	LEU	V	30
R	-	NE	ARG	A	318	L	H	N	LEU	V	31
R	-	NE	ARG	A	318	L	H	CA	LEU	V	31
R	-	NE	ARG	A	318	L	H	CG	LEU	V	31
R	-	NE	ARG	A	318	L	H	CD2	LEU	V	31
R	-	NE	ARG	A	318	L	H	H	LEU	V	31
R	-	NE	ARG	A	318	L	H	HA	LEU	V	31
R	-	NE	ARG	A	318	L	H	HG	LEU	V	31
R	-	NE	ARG	A	318	L	H	HD21	LEU	V	31
R	-	NE	ARG	A	318	L	H	HD22	LEU	V	31
R	-	NE	ARG	A	318	L	H	CD1	LEU	V	34
R	-	NE	ARG	A	318	L	H	HD11	LEU	V	34
R	-	NE	ARG	A	318	L	H	HD12	LEU	V	34
R	-	NH1	ARG	A	318	L	H	CA	ILE	V	27
R	-	NH1	ARG	A	318	L	H	C	ILE	V	27
R	-	NH1	ARG	A	318	L	H	CB	ILE	V	27
R	-	NH1	ARG	A	318	L	H	O	ILE	V	27
R	-	NH1	ARG	A	318	L	H	CG2	ILE	V	27
R	-	NH1	ARG	A	318	L	H	HA	ILE	V	27
R	-	NH1	ARG	A	318	L	H	HG12	ILE	V	27
R	-	NH1	ARG	A	318	L	H	HG21	ILE	V	27
R	-	NH1	ARG	A	318	L	H	HG22	ILE	V	27
R	-	NH1	ARG	A	318	L	H	HG23	ILE	V	27
R	-	NH1	ARG	A	318	L	H	HB3	LEU	V	30
R	-	NH1	ARG	A	318	L	H	HD21	LEU	V	30
R	-	NH1	ARG	A	318	L	H	N	LEU	V	31
R	-	NH1	ARG	A	318	L	H	CB	LEU	V	31
R	-	NH1	ARG	A	318	L	H	CG	LEU	V	31
R	-	NH1	ARG	A	318	L	H	CD1	LEU	V	31
R	-	NH1	ARG	A	318	L	H	CD2	LEU	V	31
R	-	NH1	ARG	A	318	L	H	H	LEU	V	31
R	-	NH1	ARG	A	318	L	H	HG	LEU	V	31
R	-	NH1	ARG	A	318	L	H	HD11	LEU	V	31
R	-	NH1	ARG	A	318	L	H	HD13	LEU	V	31
R	-	NH1	ARG	A	318	L	H	HD21	LEU	V	31
R	-	NH1	ARG	A	318	L	H	HD22	LEU	V	31
R	-	NH2	ARG	A	318	L	H	O	SER	V	26
R	-	NH2	ARG	A	318	L	H	CA	ILE	V	27
R	-	NH2	ARG	A	318	L	H	C	ILE	V	27
R	-	NH2	ARG	A	318	L	H	O	ILE	V	27
R	-	NH2	ARG	A	318	L	H	HA	ILE	V	27
R	-	NH2	ARG	A	318	L	H	HG23	ILE	V	27
R	-	NH2	ARG	A	318	L	H	N	LEU	V	30
R	-	NH2	ARG	A	318	L	H	CA	LEU	V	30
R	-	NH2	ARG	A	318	L	H	C	LEU	V	30
R	-	NH2	ARG	A	318	L	H	CB	LEU	V	30
R	-	NH2	ARG	A	318	L	H	O	LEU	V	30
R	-	NH2	ARG	A	318	L	H	CG	LEU	V	30
R	-	NH2	ARG	A	318	L	H	CD2	LEU	V	30
R	-	NH2	ARG	A	318	L	H	H	LEU	V	30
R	-	NH2	ARG	A	318	L	H	HA	LEU	V	30
R	-	NH2	ARG	A	318	L	H	HB2	LEU	V	30
R	-	NH2	ARG	A	318	L	H	HB3	LEU	V	30
R	-	NH2	ARG	A	318	L	H	HG	LEU	V	30
R	-	NH2	ARG	A	318	L	H	HD21	LEU	V	30
R	-	NH2	ARG	A	318	L	H	N	LEU	V	31
R	-	NH2	ARG	A	318	L	H	CA	LEU	V	31
R	-	NH2	ARG	A	318	L	H	CB	LEU	V	31
R	-	NH2	ARG	A	318	L	H	CG	LEU	V	31
R	-	NH2	ARG	A	318	L	H	CD2	LEU	V	31
R	-	NH2	ARG	A	318	L	H	H	LEU	V	31
R	-	NH2	ARG	A	318	L	H	HA	LEU	V	31
R	-	NH2	ARG	A	318	L	H	HB2	LEU	V	31
R	-	NH2	ARG	A	318	L	H	HG	LEU	V	31
R	-	NH2	ARG	A	318	L	H	HD21	LEU	V	31
R	-	CZ	ARG	A	318	L	H	CA	ILE	V	27
R	-	CZ	ARG	A	318	L	H	C	ILE	V	27
R	-	CZ	ARG	A	318	L	H	O	ILE	V	27
R	-	CZ	ARG	A	318	L	H	HA	ILE	V	27
R	-	CZ	ARG	A	318	L	H	HG23	ILE	V	27
R	-	CZ	ARG	A	318	L	H	CA	LEU	V	30
R	-	CZ	ARG	A	318	L	H	C	LEU	V	30
R	-	CZ	ARG	A	318	L	H	CB	LEU	V	30
R	-	CZ	ARG	A	318	L	H	CG	LEU	V	30
R	-	CZ	ARG	A	318	L	H	CD2	LEU	V	30
R	-	CZ	ARG	A	318	L	H	HB2	LEU	V	30
R	-	CZ	ARG	A	318	L	H	HB3	LEU	V	30
R	-	CZ	ARG	A	318	L	H	HG	LEU	V	30
R	-	CZ	ARG	A	318	L	H	HD21	LEU	V	30
R	-	CZ	ARG	A	318	L	H	HD23	LEU	V	30
R	-	CZ	ARG	A	318	L	H	N	LEU	V	31
R	-	CZ	ARG	A	318	L	H	CA	LEU	V	31
R	-	CZ	ARG	A	318	L	H	CB	LEU	V	31
R	-	CZ	ARG	A	318	L	H	CG	LEU	V	31
R	-	CZ	ARG	A	318	L	H	CD2	LEU	V	31
R	-	CZ	ARG	A	318	L	H	H	LEU	V	31
R	-	CZ	ARG	A	318	L	H	HA	LEU	V	31
R	-	CZ	ARG	A	318	L	H	HG	LEU	V	31
R	-	CZ	ARG	A	318	L	H	HD21	LEU	V	31
R	-	CZ	ARG	A	318	L	H	HD22	LEU	V	31
R	-	CZ	ARG	A	318	L	H	HD11	LEU	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