IID

A6NLC8_P58876.1 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	-	SER	A	10	L	-	GLN	V	23
R	H	GLU	A	104	L	-	LYS	V	35
R	H	ARG	A	108	L	-	LYS	V	35
R	-	ALA	A	11	L	-	GLN	V	23
R	H	VAL	A	111	L	H	GLU	V	72
R	-	PHE	A	117	L	H	SER	V	79
R	-	GLU	A	12	L	-	THR	V	20
R	-	GLU	A	12	L	-	LYS	V	21
R	-	GLU	A	12	L	-	GLN	V	23
R	H	CYS	A	121	L	H	TYR	V	84
R	H	ILE	A	122	L	H	HIS	V	83
R	H	LEU	A	125	L	H	HIS	V	83
R	H	LEU	A	125	L	H	TYR	V	84
R	H	LEU	A	125	L	-	LYS	V	86
R	H	SER	A	128	L	-	LYS	V	86
R	H	ILE	A	129	L	-	LYS	V	86
R	-	PHE	A	14	L	-	LYS	V	17
R	-	PHE	A	14	L	-	ALA	V	18
R	-	PHE	A	14	L	-	THR	V	20
R	H	PHE	A	149	L	-	SER	V	88
R	H	VAL	A	150	L	H	SER	V	79
R	-	GLU	A	166	L	H	TYR	V	122
R	-	MET	A	167	L	-	ARG	V	34
R	-	MET	A	167	L	-	LYS	V	35
R	-	MET	A	167	L	-	GLU	V	36
R	-	MET	A	167	L	-	SER	V	37
R	-	MET	A	167	L	H	TYR	V	41
R	-	PRO	A	168	L	-	GLU	V	36
R	-	PRO	A	168	L	H	TYR	V	38
R	-	PRO	A	168	L	H	TYR	V	41
R	-	PRO	A	169	L	H	TYR	V	38
R	-	PRO	A	169	L	H	PHE	V	71
R	-	PRO	A	17	L	-	LYS	V	126
R	-	PRO	A	17	L	-	LYS	V	17
R	-	LEU	A	170	L	H	PHE	V	71
R	-	GLN	A	171	L	H	TYR	V	122
R	H	PRO	A	172	L	H	SER	V	92
R	H	PRO	A	172	L	H	ILE	V	95
R	H	LYS	A	173	L	H	TYR	V	122
R	H	LEU	A	175	L	-	ILE	V	90
R	H	ARG	A	176	L	-	THR	V	89
R	H	ARG	A	176	L	-	THR	V	91
R	H	ARG	A	176	L	H	SER	V	92
R	H	VAL	A	179	L	-	THR	V	89
R	-	PHE	A	188	L	-	SER	V	88
R	-	LEU	A	20	L	H	SER	V	124
R	-	PRO	A	29	L	H	LYS	V	109
R	-	GLU	A	30	L	H	ARG	V	100
R	-	GLU	A	30	L	H	LYS	V	109
R	-	ASP	A	31	L	H	LYS	V	109
R	-	LEU	A	32	L	H	ARG	V	100
R	-	LEU	A	32	L	H	LEU	V	101
R	-	LEU	A	32	L	-	LEU	V	103
R	-	LEU	A	32	L	-	PRO	V	104
R	-	LEU	A	32	L	H	GLY	V	105
R	-	LEU	A	32	L	H	ALA	V	108
R	-	ASP	A	33	L	-	PRO	V	104
R	-	ASP	A	33	L	H	GLY	V	105
R	-	GLY	A	34	L	H	LEU	V	101
R	-	GLY	A	34	L	H	LEU	V	102
R	-	GLY	A	34	L	-	PRO	V	104
R	-	GLY	A	34	L	H	GLY	V	105
R	-	ASN	A	35	L	-	PRO	V	104
R	-	LEU	A	36	L	H	LEU	V	102
R	-	LEU	A	36	L	-	LEU	V	103
R	-	LEU	A	36	L	-	PRO	V	104
R	-	LEU	A	36	L	H	ILE	V	70
R	-	LEU	A	36	L	H	ARG	V	73
R	-	GLU	A	37	L	H	ARG	V	73
R	-	GLU	A	38	L	H	PHE	V	66
R	-	GLU	A	38	L	H	ASP	V	69
R	-	GLU	A	38	L	H	ILE	V	70
R	-	GLU	A	38	L	H	ARG	V	73

- 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

A6NLC8_P58876.1 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	-	C	SER	A	10	L	-	HE21	GLN	V	23
R	-	O	SER	A	10	L	-	HE21	GLN	V	23
R	-	N	ALA	A	11	L	-	NE2	GLN	V	23
R	-	N	ALA	A	11	L	-	HE21	GLN	V	23
R	-	N	ALA	A	11	L	-	HE22	GLN	V	23
R	-	CA	ALA	A	11	L	-	CG	GLN	V	23
R	-	CA	ALA	A	11	L	-	CD	GLN	V	23
R	-	CA	ALA	A	11	L	-	NE2	GLN	V	23
R	-	CA	ALA	A	11	L	-	OE1	GLN	V	23
R	-	CA	ALA	A	11	L	-	HG3	GLN	V	23
R	-	CA	ALA	A	11	L	-	HE21	GLN	V	23
R	-	CA	ALA	A	11	L	-	HE22	GLN	V	23
R	-	C	ALA	A	11	L	-	CD	GLN	V	23
R	-	C	ALA	A	11	L	-	NE2	GLN	V	23
R	-	C	ALA	A	11	L	-	HE21	GLN	V	23
R	-	C	ALA	A	11	L	-	HE22	GLN	V	23
R	-	CB	ALA	A	11	L	-	CD	GLN	V	23
R	-	CB	ALA	A	11	L	-	NE2	GLN	V	23
R	-	CB	ALA	A	11	L	-	OE1	GLN	V	23
R	-	CB	ALA	A	11	L	-	HE21	GLN	V	23
R	-	CB	ALA	A	11	L	-	HE22	GLN	V	23
R	-	N	GLU	A	12	L	-	CD	GLN	V	23
R	-	N	GLU	A	12	L	-	NE2	GLN	V	23
R	-	N	GLU	A	12	L	-	HG2	GLN	V	23
R	-	N	GLU	A	12	L	-	HE21	GLN	V	23
R	-	CB	GLU	A	12	L	-	CB	THR	V	20
R	-	CB	GLU	A	12	L	-	OG1	THR	V	20
R	-	CB	GLU	A	12	L	-	HB	THR	V	20
R	-	CB	GLU	A	12	L	-	HG21	THR	V	20
R	-	O	GLU	A	12	L	-	HG2	GLN	V	23
R	-	CG	GLU	A	12	L	-	HB	THR	V	20
R	-	CG	GLU	A	12	L	-	HG21	THR	V	20
R	-	CG	GLU	A	12	L	-	HG23	THR	V	20
R	-	CD	GLU	A	12	L	-	CB	THR	V	20
R	-	CD	GLU	A	12	L	-	CG2	THR	V	20
R	-	CD	GLU	A	12	L	-	HB	THR	V	20
R	-	CD	GLU	A	12	L	-	HG21	THR	V	20
R	-	CD	GLU	A	12	L	-	HG22	THR	V	20
R	-	CD	GLU	A	12	L	-	HG23	THR	V	20
R	-	OE1	GLU	A	12	L	-	CG2	THR	V	20
R	-	OE1	GLU	A	12	L	-	HB	THR	V	20
R	-	OE1	GLU	A	12	L	-	HG21	THR	V	20
R	-	OE1	GLU	A	12	L	-	HG23	THR	V	20
R	-	OE2	GLU	A	12	L	-	CA	THR	V	20
R	-	OE2	GLU	A	12	L	-	C	THR	V	20
R	-	OE2	GLU	A	12	L	-	CB	THR	V	20
R	-	OE2	GLU	A	12	L	-	CG2	THR	V	20
R	-	OE2	GLU	A	12	L	-	OG1	THR	V	20
R	-	OE2	GLU	A	12	L	-	HA	THR	V	20
R	-	OE2	GLU	A	12	L	-	HB	THR	V	20
R	-	OE2	GLU	A	12	L	-	HG1	THR	V	20
R	-	OE2	GLU	A	12	L	-	HG21	THR	V	20
R	-	OE2	GLU	A	12	L	-	HG22	THR	V	20
R	-	OE2	GLU	A	12	L	-	HG23	THR	V	20
R	-	OE2	GLU	A	12	L	-	H	LYS	V	21
R	-	CB	PHE	A	14	L	-	OG1	THR	V	20
R	-	CB	PHE	A	14	L	-	HG1	THR	V	20
R	-	CG	PHE	A	14	L	-	OG1	THR	V	20
R	-	CG	PHE	A	14	L	-	H	THR	V	20
R	-	CG	PHE	A	14	L	-	HG1	THR	V	20
R	-	CG	PHE	A	14	L	-	HG22	THR	V	20
R	-	CD2	PHE	A	14	L	-	CB	THR	V	20
R	-	CD2	PHE	A	14	L	-	CG2	THR	V	20
R	-	CD2	PHE	A	14	L	-	OG1	THR	V	20
R	-	CD2	PHE	A	14	L	-	H	THR	V	20
R	-	CD2	PHE	A	14	L	-	HB	THR	V	20
R	-	CD2	PHE	A	14	L	-	HG1	THR	V	20
R	-	CD2	PHE	A	14	L	-	HG21	THR	V	20
R	-	CD2	PHE	A	14	L	-	HG22	THR	V	20
R	-	CE1	PHE	A	14	L	-	HB2	LYS	V	17
R	-	CE1	PHE	A	14	L	-	HD3	LYS	V	17
R	-	CE1	PHE	A	14	L	-	O	ALA	V	18
R	-	CE1	PHE	A	14	L	-	HG22	THR	V	20
R	-	CE2	PHE	A	14	L	-	O	ALA	V	18
R	-	CE2	PHE	A	14	L	-	CB	THR	V	20
R	-	CE2	PHE	A	14	L	-	CG2	THR	V	20
R	-	CE2	PHE	A	14	L	-	OG1	THR	V	20
R	-	CE2	PHE	A	14	L	-	H	THR	V	20
R	-	CE2	PHE	A	14	L	-	HG1	THR	V	20
R	-	CE2	PHE	A	14	L	-	HG21	THR	V	20
R	-	CE2	PHE	A	14	L	-	HG22	THR	V	20
R	-	CE2	PHE	A	14	L	-	HG23	THR	V	20
R	-	CZ	PHE	A	14	L	-	O	ALA	V	18
R	-	CZ	PHE	A	14	L	-	CG2	THR	V	20
R	-	CZ	PHE	A	14	L	-	H	THR	V	20
R	-	CZ	PHE	A	14	L	-	HG21	THR	V	20
R	-	CZ	PHE	A	14	L	-	HG22	THR	V	20
R	-	O	PRO	A	17	L	-	O	LYS	V	126
R	-	CG	PRO	A	17	L	-	HZ2	LYS	V	17
R	-	O	LEU	A	20	L	H	HA	SER	V	124
R	-	O	LEU	A	20	L	H	HB3	SER	V	124
R	-	CB	PRO	A	29	L	H	HD3	LYS	V	109
R	-	N	GLU	A	30	L	H	HG2	LYS	V	109
R	-	CA	GLU	A	30	L	H	HG2	LYS	V	109
R	-	CA	GLU	A	30	L	H	HE2	LYS	V	109
R	-	C	GLU	A	30	L	H	HG2	LYS	V	109
R	-	C	GLU	A	30	L	H	HE2	LYS	V	109
R	-	O	GLU	A	30	L	H	HD3	ARG	V	100
R	-	N	ASP	A	31	L	H	CG	LYS	V	109
R	-	N	ASP	A	31	L	H	CE	LYS	V	109
R	-	N	ASP	A	31	L	H	HG2	LYS	V	109
R	-	N	ASP	A	31	L	H	HG3	LYS	V	109
R	-	N	ASP	A	31	L	H	HE2	LYS	V	109
R	-	N	ASP	A	31	L	H	HE3	LYS	V	109
R	-	CA	ASP	A	31	L	H	CE	LYS	V	109
R	-	CA	ASP	A	31	L	H	HG2	LYS	V	109
R	-	CA	ASP	A	31	L	H	HG3	LYS	V	109
R	-	CA	ASP	A	31	L	H	HE2	LYS	V	109
R	-	CA	ASP	A	31	L	H	HE3	LYS	V	109
R	-	CB	ASP	A	31	L	H	CE	LYS	V	109
R	-	CB	ASP	A	31	L	H	HE2	LYS	V	109
R	-	CB	ASP	A	31	L	H	HE3	LYS	V	109
R	-	CG	ASP	A	31	L	H	CE	LYS	V	109
R	-	CG	ASP	A	31	L	H	NZ	LYS	V	109
R	-	CG	ASP	A	31	L	H	HE2	LYS	V	109
R	-	CG	ASP	A	31	L	H	HE3	LYS	V	109
R	-	CG	ASP	A	31	L	H	HZ2	LYS	V	109
R	-	CG	ASP	A	31	L	H	HZ3	LYS	V	109
R	-	OD1	ASP	A	31	L	H	CG	LYS	V	109
R	-	OD1	ASP	A	31	L	H	CD	LYS	V	109
R	-	OD1	ASP	A	31	L	H	CE	LYS	V	109
R	-	OD1	ASP	A	31	L	H	NZ	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HG2	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HG3	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HD2	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HD3	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HE2	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HE3	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HZ1	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HZ2	LYS	V	109
R	-	OD1	ASP	A	31	L	H	HZ3	LYS	V	109
R	-	OD2	ASP	A	31	L	H	CE	LYS	V	109
R	-	OD2	ASP	A	31	L	H	NZ	LYS	V	109
R	-	OD2	ASP	A	31	L	H	HE2	LYS	V	109
R	-	OD2	ASP	A	31	L	H	HE3	LYS	V	109
R	-	OD2	ASP	A	31	L	H	HZ2	LYS	V	109
R	-	OD2	ASP	A	31	L	H	HZ3	LYS	V	109
R	-	N	LEU	A	32	L	H	HB1	ALA	V	108
R	-	CA	LEU	A	32	L	H	O	ARG	V	100
R	-	CA	LEU	A	32	L	H	HB2	ARG	V	100
R	-	C	LEU	A	32	L	H	O	ARG	V	100
R	-	C	LEU	A	32	L	-	O	LEU	V	103
R	-	C	LEU	A	32	L	-	HA	PRO	V	104
R	-	C	LEU	A	32	L	H	N	GLY	V	105
R	-	C	LEU	A	32	L	H	H	GLY	V	105
R	-	C	LEU	A	32	L	H	HB2	ALA	V	108
R	-	CB	LEU	A	32	L	H	C	ARG	V	100
R	-	CB	LEU	A	32	L	H	CB	ARG	V	100
R	-	CB	LEU	A	32	L	H	O	ARG	V	100
R	-	CB	LEU	A	32	L	H	HB2	ARG	V	100
R	-	O	LEU	A	32	L	H	C	ARG	V	100
R	-	O	LEU	A	32	L	H	O	ARG	V	100
R	-	O	LEU	A	32	L	H	HA	ARG	V	100
R	-	O	LEU	A	32	L	-	C	LEU	V	103
R	-	O	LEU	A	32	L	-	O	LEU	V	103
R	-	O	LEU	A	32	L	-	CA	PRO	V	104
R	-	O	LEU	A	32	L	-	C	PRO	V	104
R	-	O	LEU	A	32	L	-	HA	PRO	V	104
R	-	O	LEU	A	32	L	H	N	GLY	V	105
R	-	O	LEU	A	32	L	H	H	GLY	V	105
R	-	O	LEU	A	32	L	H	CB	ALA	V	108
R	-	O	LEU	A	32	L	H	HB1	ALA	V	108
R	-	O	LEU	A	32	L	H	HB2	ALA	V	108
R	-	O	LEU	A	32	L	H	HB3	ALA	V	108
R	-	CG	LEU	A	32	L	H	HB2	ARG	V	100
R	-	CG	LEU	A	32	L	H	HD3	ARG	V	100
R	-	CD1	LEU	A	32	L	H	CB	ARG	V	100
R	-	CD1	LEU	A	32	L	H	HB2	ARG	V	100
R	-	CD1	LEU	A	32	L	H	HB3	ARG	V	100
R	-	CD1	LEU	A	32	L	H	HD3	ARG	V	100
R	-	CD1	LEU	A	32	L	H	HD21	LEU	V	101
R	-	N	ASP	A	33	L	-	HA	PRO	V	104
R	-	N	ASP	A	33	L	H	N	GLY	V	105
R	-	N	ASP	A	33	L	H	H	GLY	V	105
R	-	N	ASP	A	33	L	H	HA2	GLY	V	105
R	-	CA	ASP	A	33	L	-	CA	PRO	V	104
R	-	CA	ASP	A	33	L	-	C	PRO	V	104
R	-	CA	ASP	A	33	L	-	CB	PRO	V	104
R	-	CA	ASP	A	33	L	-	HA	PRO	V	104
R	-	CA	ASP	A	33	L	-	HB2	PRO	V	104
R	-	CA	ASP	A	33	L	-	HB3	PRO	V	104
R	-	CA	ASP	A	33	L	H	N	GLY	V	105
R	-	CA	ASP	A	33	L	H	H	GLY	V	105
R	-	CA	ASP	A	33	L	H	HA2	GLY	V	105
R	-	C	ASP	A	33	L	-	CA	PRO	V	104
R	-	C	ASP	A	33	L	-	HA	PRO	V	104
R	-	C	ASP	A	33	L	-	HB3	PRO	V	104
R	-	C	ASP	A	33	L	H	H	GLY	V	105
R	-	CB	ASP	A	33	L	-	HA	PRO	V	104
R	-	CB	ASP	A	33	L	-	HB2	PRO	V	104
R	-	CB	ASP	A	33	L	H	N	GLY	V	105
R	-	CB	ASP	A	33	L	H	H	GLY	V	105
R	-	CB	ASP	A	33	L	H	HA2	GLY	V	105
R	-	O	ASP	A	33	L	-	HA	PRO	V	104
R	-	CG	ASP	A	33	L	-	CB	PRO	V	104
R	-	CG	ASP	A	33	L	-	HA	PRO	V	104
R	-	CG	ASP	A	33	L	-	HB2	PRO	V	104
R	-	CG	ASP	A	33	L	-	HB3	PRO	V	104
R	-	CG	ASP	A	33	L	H	N	GLY	V	105
R	-	CG	ASP	A	33	L	H	H	GLY	V	105
R	-	OD1	ASP	A	33	L	-	CA	PRO	V	104
R	-	OD1	ASP	A	33	L	-	C	PRO	V	104
R	-	OD1	ASP	A	33	L	-	CB	PRO	V	104
R	-	OD1	ASP	A	33	L	-	HA	PRO	V	104
R	-	OD1	ASP	A	33	L	-	HB2	PRO	V	104
R	-	OD1	ASP	A	33	L	-	HB3	PRO	V	104
R	-	OD1	ASP	A	33	L	H	N	GLY	V	105
R	-	OD1	ASP	A	33	L	H	H	GLY	V	105
R	-	N	GLY	A	34	L	-	N	PRO	V	104
R	-	N	GLY	A	34	L	-	CA	PRO	V	104
R	-	N	GLY	A	34	L	-	CB	PRO	V	104
R	-	N	GLY	A	34	L	-	HA	PRO	V	104
R	-	N	GLY	A	34	L	-	HB2	PRO	V	104
R	-	N	GLY	A	34	L	-	HB3	PRO	V	104
R	-	N	GLY	A	34	L	H	H	GLY	V	105
R	-	CA	GLY	A	34	L	H	O	LEU	V	101
R	-	CA	GLY	A	34	L	-	HA	PRO	V	104
R	-	CA	GLY	A	34	L	-	HB3	PRO	V	104
R	-	C	GLY	A	34	L	H	O	LEU	V	101
R	-	C	GLY	A	34	L	-	HB3	PRO	V	104
R	-	C	GLY	A	34	L	-	HD2	PRO	V	104
R	-	O	GLY	A	34	L	H	O	LEU	V	101
R	-	O	GLY	A	34	L	H	C	LEU	V	102
R	-	O	GLY	A	34	L	H	O	LEU	V	102
R	-	O	GLY	A	34	L	H	HA	LEU	V	102
R	-	O	GLY	A	34	L	-	HD2	PRO	V	104
R	-	N	ASN	A	35	L	-	CB	PRO	V	104
R	-	N	ASN	A	35	L	-	HB3	PRO	V	104
R	-	N	ASN	A	35	L	-	HG3	PRO	V	104
R	-	N	ASN	A	35	L	-	HD2	PRO	V	104
R	-	CA	ASN	A	35	L	-	HB3	PRO	V	104
R	-	N	LEU	A	36	L	H	O	LEU	V	102
R	-	N	LEU	A	36	L	-	HD2	PRO	V	104
R	-	CB	LEU	A	36	L	H	O	LEU	V	102
R	-	CB	LEU	A	36	L	-	HD2	PRO	V	104
R	-	CG	LEU	A	36	L	H	HD11	ILE	V	70
R	-	CG	LEU	A	36	L	H	HD13	ILE	V	70
R	-	CG	LEU	A	36	L	H	NH1	ARG	V	73
R	-	CG	LEU	A	36	L	H	HH11	ARG	V	73
R	-	CG	LEU	A	36	L	H	HH12	ARG	V	73
R	-	CD1	LEU	A	36	L	H	CD1	ILE	V	70
R	-	CD1	LEU	A	36	L	H	HD11	ILE	V	70
R	-	CD1	LEU	A	36	L	H	HD12	ILE	V	70
R	-	CD1	LEU	A	36	L	H	HD13	ILE	V	70
R	-	CD1	LEU	A	36	L	H	CD	ARG	V	73
R	-	CD1	LEU	A	36	L	H	NH1	ARG	V	73
R	-	CD1	LEU	A	36	L	H	HD2	ARG	V	73
R	-	CD1	LEU	A	36	L	H	HD3	ARG	V	73
R	-	CD1	LEU	A	36	L	H	HH11	ARG	V	73
R	-	CD1	LEU	A	36	L	H	HH12	ARG	V	73
R	-	CD1	LEU	A	36	L	H	O	LEU	V	102
R	-	CD1	LEU	A	36	L	H	HB3	LEU	V	102
R	-	CD2	LEU	A	36	L	H	CD1	ILE	V	70
R	-	CD2	LEU	A	36	L	H	HD11	ILE	V	70
R	-	CD2	LEU	A	36	L	H	HD12	ILE	V	70
R	-	CD2	LEU	A	36	L	H	HD13	ILE	V	70
R	-	CD2	LEU	A	36	L	-	HD21	LEU	V	103
R	-	C	GLU	A	37	L	H	HH12	ARG	V	73
R	-	O	GLU	A	37	L	H	NH1	ARG	V	73
R	-	O	GLU	A	37	L	H	HH11	ARG	V	73
R	-	O	GLU	A	37	L	H	HH12	ARG	V	73
R	-	O	GLU	A	37	L	H	HH22	ARG	V	73
R	-	N	GLU	A	38	L	H	HH12	ARG	V	73
R	-	CA	GLU	A	38	L	H	HH22	ARG	V	73
R	-	CB	GLU	A	38	L	H	HH22	ARG	V	73
R	-	CG	GLU	A	38	L	H	OD2	ASP	V	69
R	-	CG	GLU	A	38	L	H	NH1	ARG	V	73
R	-	CG	GLU	A	38	L	H	NH2	ARG	V	73
R	-	CG	GLU	A	38	L	H	CZ	ARG	V	73
R	-	CG	GLU	A	38	L	H	HH12	ARG	V	73
R	-	CG	GLU	A	38	L	H	HH21	ARG	V	73
R	-	CG	GLU	A	38	L	H	HH22	ARG	V	73
R	-	CD	GLU	A	38	L	H	HD2	PHE	V	66
R	-	CD	GLU	A	38	L	H	HE2	PHE	V	66
R	-	CD	GLU	A	38	L	H	OD2	ASP	V	69
R	-	CD	GLU	A	38	L	H	NH2	ARG	V	73
R	-	CD	GLU	A	38	L	H	HH21	ARG	V	73
R	-	CD	GLU	A	38	L	H	HH22	ARG	V	73
R	-	OE1	GLU	A	38	L	H	HD2	PHE	V	66
R	-	OE1	GLU	A	38	L	H	CB	ASP	V	69
R	-	OE1	GLU	A	38	L	H	CG	ASP	V	69
R	-	OE1	GLU	A	38	L	H	OD1	ASP	V	69
R	-	OE1	GLU	A	38	L	H	OD2	ASP	V	69
R	-	OE1	GLU	A	38	L	H	HB3	ASP	V	69
R	-	OE1	GLU	A	38	L	H	HD11	ILE	V	70
R	-	OE1	GLU	A	38	L	H	NH2	ARG	V	73
R	-	OE1	GLU	A	38	L	H	CZ	ARG	V	73
R	-	OE1	GLU	A	38	L	H	HH21	ARG	V	73
R	-	OE1	GLU	A	38	L	H	HH22	ARG	V	73
R	-	OE2	GLU	A	38	L	H	HD2	PHE	V	66
R	-	OE2	GLU	A	38	L	H	HE2	PHE	V	66
R	-	OE2	GLU	A	38	L	H	OD2	ASP	V	69
R	H	N	GLU	A	104	L	-	HZ1	LYS	V	35
R	H	CA	GLU	A	104	L	-	NZ	LYS	V	35
R	H	CA	GLU	A	104	L	-	HZ1	LYS	V	35
R	H	CA	GLU	A	104	L	-	HZ2	LYS	V	35
R	H	C	GLU	A	104	L	-	HZ1	LYS	V	35
R	H	CB	GLU	A	104	L	-	CE	LYS	V	35
R	H	CB	GLU	A	104	L	-	NZ	LYS	V	35
R	H	CB	GLU	A	104	L	-	HE2	LYS	V	35
R	H	CB	GLU	A	104	L	-	HE3	LYS	V	35
R	H	CB	GLU	A	104	L	-	HZ1	LYS	V	35
R	H	CB	GLU	A	104	L	-	HZ2	LYS	V	35
R	H	CB	GLU	A	104	L	-	HZ3	LYS	V	35
R	H	CG	GLU	A	104	L	-	CE	LYS	V	35
R	H	CG	GLU	A	104	L	-	NZ	LYS	V	35
R	H	CG	GLU	A	104	L	-	HE2	LYS	V	35
R	H	CG	GLU	A	104	L	-	HE3	LYS	V	35
R	H	CG	GLU	A	104	L	-	HZ1	LYS	V	35
R	H	CG	GLU	A	104	L	-	HZ2	LYS	V	35
R	H	CG	GLU	A	104	L	-	HZ3	LYS	V	35
R	H	CD	GLU	A	104	L	-	CG	LYS	V	35
R	H	CD	GLU	A	104	L	-	CD	LYS	V	35
R	H	CD	GLU	A	104	L	-	CE	LYS	V	35
R	H	CD	GLU	A	104	L	-	NZ	LYS	V	35
R	H	CD	GLU	A	104	L	-	HG2	LYS	V	35
R	H	CD	GLU	A	104	L	-	HG3	LYS	V	35
R	H	CD	GLU	A	104	L	-	HD2	LYS	V	35
R	H	CD	GLU	A	104	L	-	HD3	LYS	V	35
R	H	CD	GLU	A	104	L	-	HE2	LYS	V	35
R	H	CD	GLU	A	104	L	-	HE3	LYS	V	35
R	H	CD	GLU	A	104	L	-	HZ1	LYS	V	35
R	H	CD	GLU	A	104	L	-	HZ2	LYS	V	35
R	H	CD	GLU	A	104	L	-	HZ3	LYS	V	35
R	H	OE1	GLU	A	104	L	-	CG	LYS	V	35
R	H	OE1	GLU	A	104	L	-	CD	LYS	V	35
R	H	OE1	GLU	A	104	L	-	CE	LYS	V	35
R	H	OE1	GLU	A	104	L	-	NZ	LYS	V	35
R	H	OE1	GLU	A	104	L	-	HG2	LYS	V	35
R	H	OE1	GLU	A	104	L	-	HG3	LYS	V	35
R	H	OE1	GLU	A	104	L	-	HD2	LYS	V	35
R	H	OE1	GLU	A	104	L	-	HE2	LYS	V	35
R	H	OE1	GLU	A	104	L	-	HE3	LYS	V	35
R	H	OE1	GLU	A	104	L	-	HZ1	LYS	V	35
R	H	OE1	GLU	A	104	L	-	HZ2	LYS	V	35
R	H	OE1	GLU	A	104	L	-	HZ3	LYS	V	35
R	H	OE2	GLU	A	104	L	-	CG	LYS	V	35
R	H	OE2	GLU	A	104	L	-	CD	LYS	V	35
R	H	OE2	GLU	A	104	L	-	CE	LYS	V	35
R	H	OE2	GLU	A	104	L	-	NZ	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HG2	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HG3	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HD2	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HD3	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HE2	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HE3	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HZ1	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HZ2	LYS	V	35
R	H	OE2	GLU	A	104	L	-	HZ3	LYS	V	35
R	H	NH1	ARG	A	108	L	-	HE2	LYS	V	35
R	H	NH1	ARG	A	108	L	-	HE3	LYS	V	35
R	H	NH2	ARG	A	108	L	-	HE3	LYS	V	35
R	H	CB	VAL	A	111	L	H	OE2	GLU	V	72
R	H	CG1	VAL	A	111	L	H	CD	GLU	V	72
R	H	CG1	VAL	A	111	L	H	OE1	GLU	V	72
R	H	CG1	VAL	A	111	L	H	OE2	GLU	V	72
R	H	CG2	VAL	A	111	L	H	OE2	GLU	V	72
R	-	CE1	PHE	A	117	L	H	OG	SER	V	79
R	-	CE1	PHE	A	117	L	H	HG	SER	V	79
R	-	CZ	PHE	A	117	L	H	OG	SER	V	79
R	-	CZ	PHE	A	117	L	H	HG	SER	V	79
R	H	CB	CYS	A	121	L	H	OH	TYR	V	84
R	H	O	CYS	A	121	L	H	HE1	TYR	V	84
R	H	SG	CYS	A	121	L	H	CE1	TYR	V	84
R	H	SG	CYS	A	121	L	H	OH	TYR	V	84
R	H	SG	CYS	A	121	L	H	CZ	TYR	V	84
R	H	SG	CYS	A	121	L	H	HE1	TYR	V	84
R	H	SG	CYS	A	121	L	H	HH	TYR	V	84
R	H	CA	ILE	A	122	L	H	HE2	HIS	V	83
R	H	O	ILE	A	122	L	H	HE2	HIS	V	83
R	H	CG2	ILE	A	122	L	H	HE2	HIS	V	83
R	H	CD1	ILE	A	122	L	H	CD2	HIS	V	83
R	H	CD1	ILE	A	122	L	H	CE1	HIS	V	83
R	H	CD1	ILE	A	122	L	H	NE2	HIS	V	83
R	H	CD1	ILE	A	122	L	H	HE2	HIS	V	83
R	H	CB	LEU	A	125	L	H	CD2	HIS	V	83
R	H	CB	LEU	A	125	L	H	NE2	HIS	V	83
R	H	CB	LEU	A	125	L	H	HD2	HIS	V	83
R	H	CB	LEU	A	125	L	H	HE2	HIS	V	83
R	H	CB	LEU	A	125	L	H	HD1	TYR	V	84
R	H	O	LEU	A	125	L	-	HE2	LYS	V	86
R	H	CG	LEU	A	125	L	H	O	HIS	V	83
R	H	CG	LEU	A	125	L	H	CD2	HIS	V	83
R	H	CG	LEU	A	125	L	H	NE2	HIS	V	83
R	H	CG	LEU	A	125	L	H	HD2	HIS	V	83
R	H	CG	LEU	A	125	L	H	HE2	HIS	V	83
R	H	CG	LEU	A	125	L	H	HA	TYR	V	84
R	H	CG	LEU	A	125	L	H	HD1	TYR	V	84
R	H	CD1	LEU	A	125	L	H	O	HIS	V	83
R	H	CD1	LEU	A	125	L	H	CA	TYR	V	84
R	H	CD1	LEU	A	125	L	H	O	TYR	V	84
R	H	CD1	LEU	A	125	L	H	HA	TYR	V	84
R	H	CD1	LEU	A	125	L	H	HD1	TYR	V	84
R	H	CD1	LEU	A	125	L	-	HG2	LYS	V	86
R	H	CD1	LEU	A	125	L	-	HG3	LYS	V	86
R	H	CD1	LEU	A	125	L	-	HE2	LYS	V	86
R	H	CD2	LEU	A	125	L	H	C	HIS	V	83
R	H	CD2	LEU	A	125	L	H	O	HIS	V	83
R	H	CD2	LEU	A	125	L	H	CG	HIS	V	83
R	H	CD2	LEU	A	125	L	H	CD2	HIS	V	83
R	H	CD2	LEU	A	125	L	H	ND1	HIS	V	83
R	H	CD2	LEU	A	125	L	H	CE1	HIS	V	83
R	H	CD2	LEU	A	125	L	H	NE2	HIS	V	83
R	H	CD2	LEU	A	125	L	H	HD2	HIS	V	83
R	H	CD2	LEU	A	125	L	H	HE1	HIS	V	83
R	H	CD2	LEU	A	125	L	H	HE2	HIS	V	83
R	H	CD2	LEU	A	125	L	H	HA	TYR	V	84
R	H	C	SER	A	128	L	-	HZ1	LYS	V	86
R	H	O	SER	A	128	L	-	HZ1	LYS	V	86
R	H	N	ILE	A	129	L	-	NZ	LYS	V	86
R	H	N	ILE	A	129	L	-	HE2	LYS	V	86
R	H	N	ILE	A	129	L	-	HZ1	LYS	V	86
R	H	CA	ILE	A	129	L	-	NZ	LYS	V	86
R	H	CA	ILE	A	129	L	-	HE2	LYS	V	86
R	H	CA	ILE	A	129	L	-	HZ1	LYS	V	86
R	H	CA	ILE	A	129	L	-	HZ2	LYS	V	86
R	H	C	ILE	A	129	L	-	HZ1	LYS	V	86
R	H	CB	ILE	A	129	L	-	CE	LYS	V	86
R	H	CB	ILE	A	129	L	-	NZ	LYS	V	86
R	H	CB	ILE	A	129	L	-	HE2	LYS	V	86
R	H	CB	ILE	A	129	L	-	HZ1	LYS	V	86
R	H	CB	ILE	A	129	L	-	HZ2	LYS	V	86
R	H	CG1	ILE	A	129	L	-	CG	LYS	V	86
R	H	CG1	ILE	A	129	L	-	CD	LYS	V	86
R	H	CG1	ILE	A	129	L	-	CE	LYS	V	86
R	H	CG1	ILE	A	129	L	-	NZ	LYS	V	86
R	H	CG1	ILE	A	129	L	-	HG3	LYS	V	86
R	H	CG1	ILE	A	129	L	-	HD3	LYS	V	86
R	H	CG1	ILE	A	129	L	-	HE2	LYS	V	86
R	H	CG1	ILE	A	129	L	-	HE3	LYS	V	86
R	H	CG1	ILE	A	129	L	-	HZ1	LYS	V	86
R	H	CG1	ILE	A	129	L	-	HZ2	LYS	V	86
R	H	CG1	ILE	A	129	L	-	HZ3	LYS	V	86
R	H	CG2	ILE	A	129	L	-	NZ	LYS	V	86
R	H	CG2	ILE	A	129	L	-	HE2	LYS	V	86
R	H	CG2	ILE	A	129	L	-	HZ1	LYS	V	86
R	H	CG2	ILE	A	129	L	-	HZ2	LYS	V	86
R	H	CD1	ILE	A	129	L	-	CG	LYS	V	86
R	H	CD1	ILE	A	129	L	-	CD	LYS	V	86
R	H	CD1	ILE	A	129	L	-	CE	LYS	V	86
R	H	CD1	ILE	A	129	L	-	NZ	LYS	V	86
R	H	CD1	ILE	A	129	L	-	HG3	LYS	V	86
R	H	CD1	ILE	A	129	L	-	HD3	LYS	V	86
R	H	CD1	ILE	A	129	L	-	HE2	LYS	V	86
R	H	CD1	ILE	A	129	L	-	HE3	LYS	V	86
R	H	CD1	ILE	A	129	L	-	HZ1	LYS	V	86
R	H	CD1	ILE	A	129	L	-	HZ2	LYS	V	86
R	H	CE1	PHE	A	149	L	-	O	SER	V	88
R	H	CE1	PHE	A	149	L	-	HA	SER	V	88
R	H	CE1	PHE	A	149	L	-	HB3	SER	V	88
R	H	CE2	PHE	A	149	L	-	HB3	SER	V	88
R	H	CZ	PHE	A	149	L	-	CB	SER	V	88
R	H	CZ	PHE	A	149	L	-	O	SER	V	88
R	H	CZ	PHE	A	149	L	-	HA	SER	V	88
R	H	CZ	PHE	A	149	L	-	HB3	SER	V	88
R	H	CG2	VAL	A	150	L	H	OG	SER	V	79
R	H	CG2	VAL	A	150	L	H	HG	SER	V	79
R	-	CD	GLU	A	166	L	H	OH	TYR	V	122
R	-	CD	GLU	A	166	L	H	HE2	TYR	V	122
R	-	CD	GLU	A	166	L	H	HH	TYR	V	122
R	-	OE1	GLU	A	166	L	H	CE2	TYR	V	122
R	-	OE1	GLU	A	166	L	H	OH	TYR	V	122
R	-	OE1	GLU	A	166	L	H	CZ	TYR	V	122
R	-	OE1	GLU	A	166	L	H	HE2	TYR	V	122
R	-	OE1	GLU	A	166	L	H	HH	TYR	V	122
R	-	OE2	GLU	A	166	L	H	OH	TYR	V	122
R	-	OE2	GLU	A	166	L	H	HH	TYR	V	122
R	-	N	MET	A	167	L	H	HH	TYR	V	41
R	-	CA	MET	A	167	L	-	HG2	GLU	V	36
R	-	CB	MET	A	167	L	-	HA	GLU	V	36
R	-	CB	MET	A	167	L	-	HG2	GLU	V	36
R	-	CB	MET	A	167	L	H	HE2	TYR	V	41
R	-	CB	MET	A	167	L	H	HH	TYR	V	41
R	-	CG	MET	A	167	L	-	HA	GLU	V	36
R	-	CG	MET	A	167	L	-	HG2	GLU	V	36
R	-	SD	MET	A	167	L	-	HD3	ARG	V	34
R	-	SD	MET	A	167	L	-	HA	GLU	V	36
R	-	SD	MET	A	167	L	-	H	SER	V	37
R	-	CE	MET	A	167	L	-	HG3	ARG	V	34
R	-	CE	MET	A	167	L	-	HD3	ARG	V	34
R	-	CE	MET	A	167	L	-	C	LYS	V	35
R	-	CE	MET	A	167	L	-	O	LYS	V	35
R	-	CE	MET	A	167	L	-	N	GLU	V	36
R	-	CE	MET	A	167	L	-	CA	GLU	V	36
R	-	CE	MET	A	167	L	-	C	GLU	V	36
R	-	CE	MET	A	167	L	-	HA	GLU	V	36
R	-	CE	MET	A	167	L	-	HG2	GLU	V	36
R	-	CE	MET	A	167	L	-	N	SER	V	37
R	-	CE	MET	A	167	L	-	O	SER	V	37
R	-	CE	MET	A	167	L	-	H	SER	V	37
R	-	N	PRO	A	168	L	-	HB2	GLU	V	36
R	-	CA	PRO	A	168	L	-	HB2	GLU	V	36
R	-	C	PRO	A	168	L	H	CE1	TYR	V	38
R	-	C	PRO	A	168	L	H	OH	TYR	V	38
R	-	C	PRO	A	168	L	H	CZ	TYR	V	38
R	-	C	PRO	A	168	L	H	HE1	TYR	V	38
R	-	CB	PRO	A	168	L	-	OE2	GLU	V	36
R	-	CB	PRO	A	168	L	-	HB2	GLU	V	36
R	-	O	PRO	A	168	L	H	CD1	TYR	V	38
R	-	O	PRO	A	168	L	H	CE1	TYR	V	38
R	-	O	PRO	A	168	L	H	CZ	TYR	V	38
R	-	O	PRO	A	168	L	H	HE1	TYR	V	38
R	-	O	PRO	A	168	L	H	HE2	TYR	V	41
R	-	CG	PRO	A	168	L	-	CB	GLU	V	36
R	-	CG	PRO	A	168	L	-	CG	GLU	V	36
R	-	CG	PRO	A	168	L	-	CD	GLU	V	36
R	-	CG	PRO	A	168	L	-	OE2	GLU	V	36
R	-	CG	PRO	A	168	L	-	HB2	GLU	V	36
R	-	CG	PRO	A	168	L	-	HB3	GLU	V	36
R	-	CD	PRO	A	168	L	-	CB	GLU	V	36
R	-	CD	PRO	A	168	L	-	CG	GLU	V	36
R	-	CD	PRO	A	168	L	-	CD	GLU	V	36
R	-	CD	PRO	A	168	L	-	OE1	GLU	V	36
R	-	CD	PRO	A	168	L	-	OE2	GLU	V	36
R	-	CD	PRO	A	168	L	-	HB2	GLU	V	36
R	-	CD	PRO	A	168	L	-	HB3	GLU	V	36
R	-	CD	PRO	A	168	L	-	HG2	GLU	V	36
R	-	N	PRO	A	169	L	H	CD1	TYR	V	38
R	-	N	PRO	A	169	L	H	CE1	TYR	V	38
R	-	N	PRO	A	169	L	H	OH	TYR	V	38
R	-	N	PRO	A	169	L	H	CZ	TYR	V	38
R	-	N	PRO	A	169	L	H	HE1	TYR	V	38
R	-	N	PRO	A	169	L	H	HH	TYR	V	38
R	-	CA	PRO	A	169	L	H	CE1	TYR	V	38
R	-	CA	PRO	A	169	L	H	OH	TYR	V	38
R	-	CA	PRO	A	169	L	H	CZ	TYR	V	38
R	-	CA	PRO	A	169	L	H	HE1	TYR	V	38
R	-	CA	PRO	A	169	L	H	HH	TYR	V	38
R	-	CA	PRO	A	169	L	H	CE2	PHE	V	71
R	-	CA	PRO	A	169	L	H	HE2	PHE	V	71
R	-	C	PRO	A	169	L	H	HE2	PHE	V	71
R	-	CB	PRO	A	169	L	H	CE1	TYR	V	38
R	-	CB	PRO	A	169	L	H	OH	TYR	V	38
R	-	CB	PRO	A	169	L	H	CZ	TYR	V	38
R	-	CB	PRO	A	169	L	H	HE1	TYR	V	38
R	-	CB	PRO	A	169	L	H	HH	TYR	V	38
R	-	CB	PRO	A	169	L	H	CD2	PHE	V	71
R	-	CB	PRO	A	169	L	H	CE2	PHE	V	71
R	-	CB	PRO	A	169	L	H	HD2	PHE	V	71
R	-	CB	PRO	A	169	L	H	HE2	PHE	V	71
R	-	CG	PRO	A	169	L	H	CD1	TYR	V	38
R	-	CG	PRO	A	169	L	H	CE1	TYR	V	38
R	-	CG	PRO	A	169	L	H	OH	TYR	V	38
R	-	CG	PRO	A	169	L	H	CZ	TYR	V	38
R	-	CG	PRO	A	169	L	H	HE1	TYR	V	38
R	-	CG	PRO	A	169	L	H	HH	TYR	V	38
R	-	CD	PRO	A	169	L	H	CD1	TYR	V	38
R	-	CD	PRO	A	169	L	H	CE1	TYR	V	38
R	-	CD	PRO	A	169	L	H	OH	TYR	V	38
R	-	CD	PRO	A	169	L	H	CZ	TYR	V	38
R	-	CD	PRO	A	169	L	H	HD1	TYR	V	38
R	-	CD	PRO	A	169	L	H	HE1	TYR	V	38
R	-	CD	PRO	A	169	L	H	HH	TYR	V	38
R	-	N	LEU	A	170	L	H	CE2	PHE	V	71
R	-	N	LEU	A	170	L	H	CZ	PHE	V	71
R	-	N	LEU	A	170	L	H	HE2	PHE	V	71
R	-	N	LEU	A	170	L	H	HZ	PHE	V	71
R	-	CA	LEU	A	170	L	H	HE2	PHE	V	71
R	-	CA	LEU	A	170	L	H	HZ	PHE	V	71
R	-	C	LEU	A	170	L	H	HE2	PHE	V	71
R	-	C	LEU	A	170	L	H	HZ	PHE	V	71
R	-	CB	LEU	A	170	L	H	CZ	PHE	V	71
R	-	CB	LEU	A	170	L	H	HZ	PHE	V	71
R	-	O	LEU	A	170	L	H	CE2	PHE	V	71
R	-	O	LEU	A	170	L	H	CZ	PHE	V	71
R	-	O	LEU	A	170	L	H	HE2	PHE	V	71
R	-	O	LEU	A	170	L	H	HZ	PHE	V	71
R	-	CG	LEU	A	170	L	H	HZ	PHE	V	71
R	-	OE1	GLN	A	171	L	H	HH	TYR	V	122
R	H	CB	PRO	A	172	L	H	HA	SER	V	92
R	H	CB	PRO	A	172	L	H	HG13	ILE	V	95
R	H	CG	PRO	A	172	L	H	HA	SER	V	92
R	H	CG	PRO	A	172	L	H	HG13	ILE	V	95
R	H	CG	PRO	A	172	L	H	HG23	ILE	V	95
R	H	CD	LYS	A	173	L	H	CE1	TYR	V	122
R	H	CD	LYS	A	173	L	H	OH	TYR	V	122
R	H	CD	LYS	A	173	L	H	CZ	TYR	V	122
R	H	CD	LYS	A	173	L	H	HE1	TYR	V	122
R	H	CD	LYS	A	173	L	H	HH	TYR	V	122
R	H	CE	LYS	A	173	L	H	CE1	TYR	V	122
R	H	CE	LYS	A	173	L	H	OH	TYR	V	122
R	H	CE	LYS	A	173	L	H	CZ	TYR	V	122
R	H	CE	LYS	A	173	L	H	HE1	TYR	V	122
R	H	CE	LYS	A	173	L	H	HH	TYR	V	122
R	H	NZ	LYS	A	173	L	H	CD2	TYR	V	122
R	H	NZ	LYS	A	173	L	H	CE1	TYR	V	122
R	H	NZ	LYS	A	173	L	H	CE2	TYR	V	122
R	H	NZ	LYS	A	173	L	H	OH	TYR	V	122
R	H	NZ	LYS	A	173	L	H	CZ	TYR	V	122
R	H	NZ	LYS	A	173	L	H	HE1	TYR	V	122
R	H	NZ	LYS	A	173	L	H	HE2	TYR	V	122
R	H	NZ	LYS	A	173	L	H	HH	TYR	V	122
R	H	CD1	LEU	A	175	L	-	HB	ILE	V	90
R	H	CD1	LEU	A	175	L	-	HD12	ILE	V	90
R	H	CG	ARG	A	176	L	-	HG21	THR	V	89
R	H	CG	ARG	A	176	L	-	HG23	THR	V	89
R	H	NH1	ARG	A	176	L	-	HA	THR	V	91
R	H	NH1	ARG	A	176	L	H	N	SER	V	92
R	H	NH1	ARG	A	176	L	H	H	SER	V	92
R	H	NH1	ARG	A	176	L	H	HB3	SER	V	92
R	H	CB	VAL	A	179	L	-	HG22	THR	V	89
R	H	CG1	VAL	A	179	L	-	OG1	THR	V	89
R	H	CG1	VAL	A	179	L	-	HG1	THR	V	89
R	H	CG2	VAL	A	179	L	-	HA	THR	V	89
R	H	CG2	VAL	A	179	L	-	HG22	THR	V	89
R	-	CE1	PHE	A	188	L	-	HB3	SER	V	88

- 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