IID

Q8NGC7_Q96RD2.1 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	THR	A	10	L	H	PHE	V	159
R	H	THR	A	10	L	H	PHE	V	163
R	H	VAL	A	101	L	H	VAL	V	52
R	H	LEU	A	104	L	H	ARG	V	55
R	-	SER	A	105	L	H	ARG	V	55
R	S	SER	A	111	L	H	PHE	V	63
R	H	PHE	A	112	L	H	LEU	V	148
R	H	SER	A	113	L	H	GLY	V	144
R	H	SER	A	113	L	H	ALA	V	147
R	H	SER	A	113	L	H	LEU	V	148
R	H	SER	A	113	L	H	PHE	V	63
R	H	GLY	A	114	L	H	PHE	V	63
R	H	LEU	A	117	L	H	ILE	V	151
R	H	LEU	A	117	L	H	MET	V	67
R	H	LEU	A	117	L	H	VAL	V	70
R	H	TYR	A	120	L	H	PHE	V	105
R	H	PHE	A	121	L	H	VAL	V	70
R	H	PHE	A	121	L	H	LEU	V	74
R	H	PHE	A	13	L	H	PHE	V	155
R	H	GLY	A	156	L	-	ALA	V	91
R	H	LYS	A	157	L	-	GLN	V	90
R	H	LYS	A	157	L	-	ALA	V	91
R	H	LYS	A	157	L	-	HIS	V	92
R	H	LYS	A	157	L	S	ASN	V	93
R	H	ILE	A	160	L	H	LYS	V	82
R	H	ILE	A	160	L	H	ALA	V	85
R	H	ILE	A	160	L	H	LEU	V	89
R	H	ILE	A	160	L	-	ALA	V	91
R	H	ILE	A	161	L	S	VAL	V	13
R	H	ILE	A	161	L	H	LYS	V	82
R	H	ILE	A	161	L	S	ASN	V	93
R	H	ILE	A	161	L	S	ILE	V	94
R	H	ILE	A	161	L	S	ALA	V	95
R	H	CYS	A	164	L	H	LYS	V	82
R	H	CYS	A	164	L	S	ILE	V	94
R	H	CYS	A	164	L	H	ALA	V	98
R	H	VAL	A	165	L	S	ALA	V	95
R	H	VAL	A	165	L	H	ALA	V	98
R	H	VAL	A	168	L	H	THR	V	101
R	H	VAL	A	168	L	H	GLN	V	102
R	H	VAL	A	168	L	H	PHE	V	105
R	H	VAL	A	168	L	H	ALA	V	98
R	H	GLY	A	169	L	H	THR	V	101
R	H	PHE	A	171	L	H	PHE	V	105
R	H	PHE	A	171	L	H	LEU	V	74
R	H	LEU	A	172	L	H	THR	V	101
R	H	LEU	A	172	L	H	PHE	V	104
R	H	LEU	A	172	L	H	PHE	V	105
R	H	PRO	A	175	L	H	PHE	V	104
R	H	PRO	A	175	L	H	PHE	V	155
R	H	VAL	A	176	L	H	PHE	V	155
R	H	SER	A	182	L	H	LEU	V	148
R	H	PHE	A	2	L	H	THR	V	101
R	H	PHE	A	2	L	H	LYS	V	166
R	H	PHE	A	2	L	H	ASP	V	97
R	-	PHE	A	26	L	H	PRO	V	141
R	-	PHE	A	26	L	H	ARG	V	145
R	-	THR	A	28	L	H	PRO	V	141
R	-	THR	A	28	L	H	ARG	V	145
R	H	PHE	A	3	L	-	HIS	V	10
R	H	PHE	A	3	L	H	LYS	V	166
R	H	PHE	A	3	L	H	PHE	V	96
R	H	HIS	A	6	L	H	PHE	V	163
R	H	HIS	A	6	L	H	LYS	V	166
R	H	LYS	A	68	L	H	CYS	V	34
R	H	LYS	A	68	L	H	ILE	V	38
R	H	LYS	A	68	L	H	TRP	V	88
R	H	ILE	A	79	L	H	LEU	V	89
R	H	PHE	A	86	L	H	TYR	V	37
R	H	PHE	A	86	L	H	VAL	V	41
R	H	PHE	A	86	L	H	THR	V	77
R	H	VAL	A	9	L	H	PHE	V	159
R	H	TRP	A	90	L	H	VAL	V	41
R	H	TRP	A	90	L	H	ILE	V	73
R	H	TRP	A	90	L	H	LEU	V	74
R	H	TRP	A	90	L	H	THR	V	77
R	H	PRO	A	97	L	H	VAL	V	52

- 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

Q8NGC7_Q96RD2.1 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	CB	PHE	A	2	L	H	CB	ASP	V	97
R	H	CB	PHE	A	2	L	H	CG	ASP	V	97
R	H	CB	PHE	A	2	L	H	OD1	ASP	V	97
R	H	CB	PHE	A	2	L	H	OD2	ASP	V	97
R	H	CB	PHE	A	2	L	H	HB3	ASP	V	97
R	H	O	PHE	A	2	L	H	HZ3	LYS	V	166
R	H	CG	PHE	A	2	L	H	CB	ASP	V	97
R	H	CG	PHE	A	2	L	H	CG	ASP	V	97
R	H	CG	PHE	A	2	L	H	OD1	ASP	V	97
R	H	CG	PHE	A	2	L	H	OD2	ASP	V	97
R	H	CG	PHE	A	2	L	H	HB2	ASP	V	97
R	H	CG	PHE	A	2	L	H	HB3	ASP	V	97
R	H	CD1	PHE	A	2	L	H	CB	ASP	V	97
R	H	CD1	PHE	A	2	L	H	CG	ASP	V	97
R	H	CD1	PHE	A	2	L	H	OD1	ASP	V	97
R	H	CD1	PHE	A	2	L	H	OD2	ASP	V	97
R	H	CD1	PHE	A	2	L	H	HB2	ASP	V	97
R	H	CD1	PHE	A	2	L	H	HB3	ASP	V	97
R	H	CD1	PHE	A	2	L	H	HZ1	LYS	V	166
R	H	CD1	PHE	A	2	L	H	HZ2	LYS	V	166
R	H	CD2	PHE	A	2	L	H	CB	ASP	V	97
R	H	CD2	PHE	A	2	L	H	HB2	ASP	V	97
R	H	CD2	PHE	A	2	L	H	HB3	ASP	V	97
R	H	CE1	PHE	A	2	L	H	CB	ASP	V	97
R	H	CE1	PHE	A	2	L	H	HB3	ASP	V	97
R	H	CE1	PHE	A	2	L	H	OG1	THR	V	101
R	H	CE1	PHE	A	2	L	H	HG1	THR	V	101
R	H	CE2	PHE	A	2	L	H	HB3	ASP	V	97
R	H	CZ	PHE	A	2	L	H	HB3	ASP	V	97
R	H	CZ	PHE	A	2	L	H	OG1	THR	V	101
R	H	CZ	PHE	A	2	L	H	HG1	THR	V	101
R	H	CG	PHE	A	3	L	-	HE2	HIS	V	10
R	H	CD1	PHE	A	3	L	-	HE2	HIS	V	10
R	H	CD1	PHE	A	3	L	H	HE3	LYS	V	166
R	H	CD2	PHE	A	3	L	-	NE2	HIS	V	10
R	H	CD2	PHE	A	3	L	-	HE2	HIS	V	10
R	H	CE1	PHE	A	3	L	-	NE2	HIS	V	10
R	H	CE1	PHE	A	3	L	-	HD2	HIS	V	10
R	H	CE1	PHE	A	3	L	-	HE2	HIS	V	10
R	H	CE1	PHE	A	3	L	H	HE1	PHE	V	96
R	H	CE1	PHE	A	3	L	H	HE3	LYS	V	166
R	H	CE2	PHE	A	3	L	-	CD2	HIS	V	10
R	H	CE2	PHE	A	3	L	-	CE1	HIS	V	10
R	H	CE2	PHE	A	3	L	-	NE2	HIS	V	10
R	H	CE2	PHE	A	3	L	-	HE1	HIS	V	10
R	H	CE2	PHE	A	3	L	-	HE2	HIS	V	10
R	H	CE2	PHE	A	3	L	H	HD1	PHE	V	96
R	H	CE2	PHE	A	3	L	H	HE1	PHE	V	96
R	H	CZ	PHE	A	3	L	-	CD2	HIS	V	10
R	H	CZ	PHE	A	3	L	-	CE1	HIS	V	10
R	H	CZ	PHE	A	3	L	-	NE2	HIS	V	10
R	H	CZ	PHE	A	3	L	-	HD2	HIS	V	10
R	H	CZ	PHE	A	3	L	-	HE2	HIS	V	10
R	H	CZ	PHE	A	3	L	H	CE1	PHE	V	96
R	H	CZ	PHE	A	3	L	H	HD1	PHE	V	96
R	H	CZ	PHE	A	3	L	H	HE1	PHE	V	96
R	H	CZ	PHE	A	3	L	H	HE3	LYS	V	166
R	H	CB	HIS	A	6	L	H	NZ	LYS	V	166
R	H	CB	HIS	A	6	L	H	HD3	LYS	V	166
R	H	CB	HIS	A	6	L	H	HZ3	LYS	V	166
R	H	CG	HIS	A	6	L	H	CD	LYS	V	166
R	H	CG	HIS	A	6	L	H	HD2	LYS	V	166
R	H	CG	HIS	A	6	L	H	HD3	LYS	V	166
R	H	CG	HIS	A	6	L	H	HZ3	LYS	V	166
R	H	CD2	HIS	A	6	L	H	CD	LYS	V	166
R	H	CD2	HIS	A	6	L	H	NZ	LYS	V	166
R	H	CD2	HIS	A	6	L	H	HD2	LYS	V	166
R	H	CD2	HIS	A	6	L	H	HD3	LYS	V	166
R	H	CD2	HIS	A	6	L	H	HZ2	LYS	V	166
R	H	CD2	HIS	A	6	L	H	HZ3	LYS	V	166
R	H	ND1	HIS	A	6	L	H	CD2	PHE	V	163
R	H	ND1	HIS	A	6	L	H	HD2	PHE	V	163
R	H	ND1	HIS	A	6	L	H	HE2	PHE	V	163
R	H	ND1	HIS	A	6	L	H	HD3	LYS	V	166
R	H	CE1	HIS	A	6	L	H	CD2	PHE	V	163
R	H	CE1	HIS	A	6	L	H	CE2	PHE	V	163
R	H	CE1	HIS	A	6	L	H	HA	PHE	V	163
R	H	CE1	HIS	A	6	L	H	HB2	PHE	V	163
R	H	CE1	HIS	A	6	L	H	HD2	PHE	V	163
R	H	CE1	HIS	A	6	L	H	HE2	PHE	V	163
R	H	CE1	HIS	A	6	L	H	CD	LYS	V	166
R	H	CE1	HIS	A	6	L	H	HD3	LYS	V	166
R	H	NE2	HIS	A	6	L	H	HA	PHE	V	163
R	H	NE2	HIS	A	6	L	H	HD2	PHE	V	163
R	H	NE2	HIS	A	6	L	H	CD	LYS	V	166
R	H	NE2	HIS	A	6	L	H	HG3	LYS	V	166
R	H	NE2	HIS	A	6	L	H	HD2	LYS	V	166
R	H	NE2	HIS	A	6	L	H	HD3	LYS	V	166
R	H	CG1	VAL	A	9	L	H	CE2	PHE	V	159
R	H	CG1	VAL	A	9	L	H	CZ	PHE	V	159
R	H	CG1	VAL	A	9	L	H	HE2	PHE	V	159
R	H	CG1	VAL	A	9	L	H	HZ	PHE	V	159
R	H	N	THR	A	10	L	H	HZ	PHE	V	159
R	H	CA	THR	A	10	L	H	HZ	PHE	V	159
R	H	CB	THR	A	10	L	H	HZ	PHE	V	159
R	H	CB	THR	A	10	L	H	CE2	PHE	V	163
R	H	CB	THR	A	10	L	H	CZ	PHE	V	163
R	H	CB	THR	A	10	L	H	HE2	PHE	V	163
R	H	CB	THR	A	10	L	H	HZ	PHE	V	163
R	H	CG2	THR	A	10	L	H	HZ	PHE	V	159
R	H	CG2	THR	A	10	L	H	CD2	PHE	V	163
R	H	CG2	THR	A	10	L	H	CE1	PHE	V	163
R	H	CG2	THR	A	10	L	H	CE2	PHE	V	163
R	H	CG2	THR	A	10	L	H	CZ	PHE	V	163
R	H	CG2	THR	A	10	L	H	HD2	PHE	V	163
R	H	CG2	THR	A	10	L	H	HE2	PHE	V	163
R	H	CG2	THR	A	10	L	H	HZ	PHE	V	163
R	H	OG1	THR	A	10	L	H	HZ	PHE	V	159
R	H	OG1	THR	A	10	L	H	CD2	PHE	V	163
R	H	OG1	THR	A	10	L	H	CE2	PHE	V	163
R	H	OG1	THR	A	10	L	H	HD2	PHE	V	163
R	H	OG1	THR	A	10	L	H	HE2	PHE	V	163
R	H	CD2	PHE	A	13	L	H	HE1	PHE	V	155
R	H	CE2	PHE	A	13	L	H	CE1	PHE	V	155
R	H	CE2	PHE	A	13	L	H	HE1	PHE	V	155
R	H	CZ	PHE	A	13	L	H	HE1	PHE	V	155
R	-	CA	PHE	A	26	L	H	HD3	ARG	V	145
R	-	CB	PHE	A	26	L	H	CD	ARG	V	145
R	-	CB	PHE	A	26	L	H	NE	ARG	V	145
R	-	CB	PHE	A	26	L	H	NH1	ARG	V	145
R	-	CB	PHE	A	26	L	H	CZ	ARG	V	145
R	-	CB	PHE	A	26	L	H	HD3	ARG	V	145
R	-	CB	PHE	A	26	L	H	HH11	ARG	V	145
R	-	CB	PHE	A	26	L	H	HH12	ARG	V	145
R	-	O	PHE	A	26	L	H	HB2	PRO	V	141
R	-	CG	PHE	A	26	L	H	CD	ARG	V	145
R	-	CG	PHE	A	26	L	H	NE	ARG	V	145
R	-	CG	PHE	A	26	L	H	NH1	ARG	V	145
R	-	CG	PHE	A	26	L	H	CZ	ARG	V	145
R	-	CG	PHE	A	26	L	H	HD2	ARG	V	145
R	-	CG	PHE	A	26	L	H	HD3	ARG	V	145
R	-	CG	PHE	A	26	L	H	HH11	ARG	V	145
R	-	CG	PHE	A	26	L	H	HH12	ARG	V	145
R	-	CD1	PHE	A	26	L	H	CD	ARG	V	145
R	-	CD1	PHE	A	26	L	H	NH1	ARG	V	145
R	-	CD1	PHE	A	26	L	H	HG2	ARG	V	145
R	-	CD1	PHE	A	26	L	H	HD2	ARG	V	145
R	-	CD1	PHE	A	26	L	H	HD3	ARG	V	145
R	-	CD1	PHE	A	26	L	H	HH11	ARG	V	145
R	-	CD2	PHE	A	26	L	H	NH1	ARG	V	145
R	-	CD2	PHE	A	26	L	H	CZ	ARG	V	145
R	-	CD2	PHE	A	26	L	H	HD3	ARG	V	145
R	-	CD2	PHE	A	26	L	H	HH11	ARG	V	145
R	-	CD2	PHE	A	26	L	H	HH12	ARG	V	145
R	-	CE1	PHE	A	26	L	H	HD2	ARG	V	145
R	-	CE1	PHE	A	26	L	H	HD3	ARG	V	145
R	-	CE1	PHE	A	26	L	H	HH11	ARG	V	145
R	-	CE2	PHE	A	26	L	H	NH1	ARG	V	145
R	-	CE2	PHE	A	26	L	H	HH11	ARG	V	145
R	-	CE2	PHE	A	26	L	H	HH12	ARG	V	145
R	-	CZ	PHE	A	26	L	H	HH11	ARG	V	145
R	-	N	THR	A	28	L	H	HB2	PRO	V	141
R	-	CA	THR	A	28	L	H	CA	PRO	V	141
R	-	CA	THR	A	28	L	H	CB	PRO	V	141
R	-	CA	THR	A	28	L	H	CG	PRO	V	141
R	-	CA	THR	A	28	L	H	HA	PRO	V	141
R	-	CA	THR	A	28	L	H	HB2	PRO	V	141
R	-	CA	THR	A	28	L	H	HG3	PRO	V	141
R	-	C	THR	A	28	L	H	HA	PRO	V	141
R	-	C	THR	A	28	L	H	HB2	PRO	V	141
R	-	C	THR	A	28	L	H	HG3	PRO	V	141
R	-	CB	THR	A	28	L	H	N	PRO	V	141
R	-	CB	THR	A	28	L	H	CA	PRO	V	141
R	-	CB	THR	A	28	L	H	C	PRO	V	141
R	-	CB	THR	A	28	L	H	CB	PRO	V	141
R	-	CB	THR	A	28	L	H	CG	PRO	V	141
R	-	CB	THR	A	28	L	H	CD	PRO	V	141
R	-	CB	THR	A	28	L	H	HA	PRO	V	141
R	-	CB	THR	A	28	L	H	HB2	PRO	V	141
R	-	CB	THR	A	28	L	H	HB3	PRO	V	141
R	-	CB	THR	A	28	L	H	HG2	PRO	V	141
R	-	CB	THR	A	28	L	H	HG3	PRO	V	141
R	-	CB	THR	A	28	L	H	HD3	PRO	V	141
R	-	O	THR	A	28	L	H	HA	PRO	V	141
R	-	CG2	THR	A	28	L	H	N	PRO	V	141
R	-	CG2	THR	A	28	L	H	CA	PRO	V	141
R	-	CG2	THR	A	28	L	H	C	PRO	V	141
R	-	CG2	THR	A	28	L	H	CB	PRO	V	141
R	-	CG2	THR	A	28	L	H	O	PRO	V	141
R	-	CG2	THR	A	28	L	H	CG	PRO	V	141
R	-	CG2	THR	A	28	L	H	CD	PRO	V	141
R	-	CG2	THR	A	28	L	H	HA	PRO	V	141
R	-	CG2	THR	A	28	L	H	HB2	PRO	V	141
R	-	CG2	THR	A	28	L	H	HB3	PRO	V	141
R	-	CG2	THR	A	28	L	H	HG2	PRO	V	141
R	-	CG2	THR	A	28	L	H	HG3	PRO	V	141
R	-	CG2	THR	A	28	L	H	HH21	ARG	V	145
R	-	OG1	THR	A	28	L	H	CA	PRO	V	141
R	-	OG1	THR	A	28	L	H	CB	PRO	V	141
R	-	OG1	THR	A	28	L	H	CG	PRO	V	141
R	-	OG1	THR	A	28	L	H	CD	PRO	V	141
R	-	OG1	THR	A	28	L	H	HA	PRO	V	141
R	-	OG1	THR	A	28	L	H	HB2	PRO	V	141
R	-	OG1	THR	A	28	L	H	HB3	PRO	V	141
R	-	OG1	THR	A	28	L	H	HG2	PRO	V	141
R	-	OG1	THR	A	28	L	H	HG3	PRO	V	141
R	-	OG1	THR	A	28	L	H	HD3	PRO	V	141
R	H	CD	LYS	A	68	L	H	HD11	ILE	V	38
R	H	CE	LYS	A	68	L	H	SG	CYS	V	34
R	H	CE	LYS	A	68	L	H	HG	CYS	V	34
R	H	CE	LYS	A	68	L	H	CD1	ILE	V	38
R	H	CE	LYS	A	68	L	H	HD11	ILE	V	38
R	H	CE	LYS	A	68	L	H	HH2	TRP	V	88
R	H	NZ	LYS	A	68	L	H	SG	CYS	V	34
R	H	NZ	LYS	A	68	L	H	HG	CYS	V	34
R	H	NZ	LYS	A	68	L	H	CG1	ILE	V	38
R	H	NZ	LYS	A	68	L	H	CD1	ILE	V	38
R	H	NZ	LYS	A	68	L	H	HG12	ILE	V	38
R	H	NZ	LYS	A	68	L	H	HG13	ILE	V	38
R	H	NZ	LYS	A	68	L	H	HD11	ILE	V	38
R	H	NZ	LYS	A	68	L	H	HD12	ILE	V	38
R	H	NZ	LYS	A	68	L	H	HD13	ILE	V	38
R	H	CD1	ILE	A	79	L	H	HD12	LEU	V	89
R	H	CD1	ILE	A	79	L	H	HD13	LEU	V	89
R	H	CE1	PHE	A	86	L	H	HG21	THR	V	77
R	H	CE1	PHE	A	86	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	86	L	H	HG13	VAL	V	41
R	H	CZ	PHE	A	86	L	H	OH	TYR	V	37
R	H	CZ	PHE	A	86	L	H	HG13	VAL	V	41
R	H	CE2	TRP	A	90	L	H	CG2	ILE	V	73
R	H	CE2	TRP	A	90	L	H	HG21	ILE	V	73
R	H	CE2	TRP	A	90	L	H	HG22	ILE	V	73
R	H	CE2	TRP	A	90	L	H	HG23	ILE	V	73
R	H	CH2	TRP	A	90	L	H	CB	ILE	V	73
R	H	CH2	TRP	A	90	L	H	CG2	ILE	V	73
R	H	CH2	TRP	A	90	L	H	HG21	ILE	V	73
R	H	CH2	TRP	A	90	L	H	HG22	ILE	V	73
R	H	CH2	TRP	A	90	L	H	HG23	ILE	V	73
R	H	CH2	TRP	A	90	L	H	HA	LEU	V	74
R	H	CH2	TRP	A	90	L	H	OG1	THR	V	77
R	H	CH2	TRP	A	90	L	H	HB	THR	V	77
R	H	CH2	TRP	A	90	L	H	HG1	THR	V	77
R	H	CH2	TRP	A	90	L	H	HG21	THR	V	77
R	H	CZ2	TRP	A	90	L	H	HG12	VAL	V	41
R	H	CZ2	TRP	A	90	L	H	CG2	ILE	V	73
R	H	CZ2	TRP	A	90	L	H	HG21	ILE	V	73
R	H	CZ2	TRP	A	90	L	H	HG22	ILE	V	73
R	H	CZ2	TRP	A	90	L	H	HG23	ILE	V	73
R	H	CZ2	TRP	A	90	L	H	OG1	THR	V	77
R	H	CZ2	TRP	A	90	L	H	HG21	THR	V	77
R	H	CZ3	TRP	A	90	L	H	CG2	ILE	V	73
R	H	CZ3	TRP	A	90	L	H	HG21	ILE	V	73
R	H	CZ3	TRP	A	90	L	H	HG22	ILE	V	73
R	H	CZ3	TRP	A	90	L	H	HG	LEU	V	74
R	H	C	PRO	A	97	L	H	HG12	VAL	V	52
R	H	CB	PRO	A	97	L	H	HG12	VAL	V	52
R	H	CG2	VAL	A	101	L	H	HG11	VAL	V	52
R	H	CG2	VAL	A	101	L	H	HG13	VAL	V	52
R	H	C	LEU	A	104	L	H	HH22	ARG	V	55
R	H	CB	LEU	A	104	L	H	HH21	ARG	V	55
R	H	O	LEU	A	104	L	H	HH22	ARG	V	55
R	-	OG	SER	A	105	L	H	HH21	ARG	V	55
R	S	OG	SER	A	111	L	H	HE2	PHE	V	63
R	S	OG	SER	A	111	L	H	HZ	PHE	V	63
R	H	CD1	PHE	A	112	L	H	CD2	LEU	V	148
R	H	CD1	PHE	A	112	L	H	HB2	LEU	V	148
R	H	CD1	PHE	A	112	L	H	HD21	LEU	V	148
R	H	CD1	PHE	A	112	L	H	HD22	LEU	V	148
R	H	CE1	PHE	A	112	L	H	CG	LEU	V	148
R	H	CE1	PHE	A	112	L	H	CD2	LEU	V	148
R	H	CE1	PHE	A	112	L	H	HB2	LEU	V	148
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	112	L	H	HD21	LEU	V	148
R	H	CE1	PHE	A	112	L	H	HD22	LEU	V	148
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	112	L	H	CD2	LEU	V	148
R	H	CZ	PHE	A	112	L	H	HD21	LEU	V	148
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	148
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	148
R	H	N	SER	A	113	L	H	HA2	GLY	V	144
R	H	N	SER	A	113	L	H	HA3	GLY	V	144
R	H	CA	SER	A	113	L	H	HA2	GLY	V	144
R	H	CA	SER	A	113	L	H	HB2	ALA	V	147
R	H	C	SER	A	113	L	H	HZ	PHE	V	63
R	H	CB	SER	A	113	L	H	HZ	PHE	V	63
R	H	CB	SER	A	113	L	H	CA	GLY	V	144
R	H	CB	SER	A	113	L	H	C	GLY	V	144
R	H	CB	SER	A	113	L	H	O	GLY	V	144
R	H	CB	SER	A	113	L	H	HA2	GLY	V	144
R	H	CB	SER	A	113	L	H	HA3	GLY	V	144
R	H	CB	SER	A	113	L	H	CB	ALA	V	147
R	H	CB	SER	A	113	L	H	HB1	ALA	V	147
R	H	CB	SER	A	113	L	H	HB2	ALA	V	147
R	H	CB	SER	A	113	L	H	HB3	ALA	V	147
R	H	CB	SER	A	113	L	H	H	LEU	V	148
R	H	OG	SER	A	113	L	H	CE1	PHE	V	63
R	H	OG	SER	A	113	L	H	CZ	PHE	V	63
R	H	OG	SER	A	113	L	H	HE1	PHE	V	63
R	H	OG	SER	A	113	L	H	HZ	PHE	V	63
R	H	OG	SER	A	113	L	H	N	GLY	V	144
R	H	OG	SER	A	113	L	H	CA	GLY	V	144
R	H	OG	SER	A	113	L	H	C	GLY	V	144
R	H	OG	SER	A	113	L	H	O	GLY	V	144
R	H	OG	SER	A	113	L	H	HA2	GLY	V	144
R	H	OG	SER	A	113	L	H	HA3	GLY	V	144
R	H	OG	SER	A	113	L	H	CB	ALA	V	147
R	H	OG	SER	A	113	L	H	HB1	ALA	V	147
R	H	OG	SER	A	113	L	H	HB2	ALA	V	147
R	H	OG	SER	A	113	L	H	HB3	ALA	V	147
R	H	N	GLY	A	114	L	H	HZ	PHE	V	63
R	H	CD1	LEU	A	117	L	H	HG12	VAL	V	70
R	H	CD1	LEU	A	117	L	H	HD11	ILE	V	151
R	H	CD1	LEU	A	117	L	H	HD12	ILE	V	151
R	H	CD2	LEU	A	117	L	H	HG2	MET	V	67
R	H	CE1	TYR	A	120	L	H	HE1	PHE	V	105
R	H	OH	TYR	A	120	L	H	CD1	PHE	V	105
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	105
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	105
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	105
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	105
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	105
R	H	CD1	PHE	A	121	L	H	HD13	LEU	V	74
R	H	CD1	PHE	A	121	L	H	HD22	LEU	V	74
R	H	CD2	PHE	A	121	L	H	HG12	VAL	V	70
R	H	CE1	PHE	A	121	L	H	CG1	VAL	V	70
R	H	CE1	PHE	A	121	L	H	HG12	VAL	V	70
R	H	CE1	PHE	A	121	L	H	HG13	VAL	V	70
R	H	CE1	PHE	A	121	L	H	CG	LEU	V	74
R	H	CE1	PHE	A	121	L	H	CD1	LEU	V	74
R	H	CE1	PHE	A	121	L	H	CD2	LEU	V	74
R	H	CE1	PHE	A	121	L	H	HG	LEU	V	74
R	H	CE1	PHE	A	121	L	H	HD12	LEU	V	74
R	H	CE1	PHE	A	121	L	H	HD13	LEU	V	74
R	H	CE1	PHE	A	121	L	H	HD22	LEU	V	74
R	H	CE2	PHE	A	121	L	H	CG1	VAL	V	70
R	H	CE2	PHE	A	121	L	H	HG11	VAL	V	70
R	H	CE2	PHE	A	121	L	H	HG12	VAL	V	70
R	H	CE2	PHE	A	121	L	H	HG13	VAL	V	70
R	H	CE2	PHE	A	121	L	H	HD13	LEU	V	74
R	H	CZ	PHE	A	121	L	H	CG1	VAL	V	70
R	H	CZ	PHE	A	121	L	H	HG11	VAL	V	70
R	H	CZ	PHE	A	121	L	H	HG12	VAL	V	70
R	H	CZ	PHE	A	121	L	H	HG13	VAL	V	70
R	H	CZ	PHE	A	121	L	H	CD1	LEU	V	74
R	H	CZ	PHE	A	121	L	H	HD11	LEU	V	74
R	H	CZ	PHE	A	121	L	H	HD12	LEU	V	74
R	H	CZ	PHE	A	121	L	H	HD13	LEU	V	74
R	H	CZ	PHE	A	121	L	H	HD22	LEU	V	74
R	H	C	GLY	A	156	L	-	HB3	ALA	V	91
R	H	O	GLY	A	156	L	-	HB1	ALA	V	91
R	H	O	GLY	A	156	L	-	HB3	ALA	V	91
R	H	N	LYS	A	157	L	-	HA	ALA	V	91
R	H	N	LYS	A	157	L	-	HB3	ALA	V	91
R	H	CA	LYS	A	157	L	-	CA	ALA	V	91
R	H	CA	LYS	A	157	L	-	CB	ALA	V	91
R	H	CA	LYS	A	157	L	-	HA	ALA	V	91
R	H	CA	LYS	A	157	L	-	HB1	ALA	V	91
R	H	CA	LYS	A	157	L	-	HB3	ALA	V	91
R	H	C	LYS	A	157	L	-	HB1	ALA	V	91
R	H	CB	LYS	A	157	L	-	CA	ALA	V	91
R	H	CB	LYS	A	157	L	-	HA	ALA	V	91
R	H	CB	LYS	A	157	L	-	HB1	ALA	V	91
R	H	CB	LYS	A	157	L	S	H	ASN	V	93
R	H	CB	LYS	A	157	L	S	HB2	ASN	V	93
R	H	O	LYS	A	157	L	-	HB1	ALA	V	91
R	H	O	LYS	A	157	L	S	HB2	ASN	V	93
R	H	CG	LYS	A	157	L	-	C	GLN	V	90
R	H	CG	LYS	A	157	L	-	O	GLN	V	90
R	H	CG	LYS	A	157	L	-	N	ALA	V	91
R	H	CG	LYS	A	157	L	-	CA	ALA	V	91
R	H	CG	LYS	A	157	L	-	C	ALA	V	91
R	H	CG	LYS	A	157	L	-	CB	ALA	V	91
R	H	CG	LYS	A	157	L	-	HA	ALA	V	91
R	H	CG	LYS	A	157	L	-	HB3	ALA	V	91
R	H	CG	LYS	A	157	L	-	N	HIS	V	92
R	H	CG	LYS	A	157	L	-	H	HIS	V	92
R	H	CD	LYS	A	157	L	-	C	GLN	V	90
R	H	CD	LYS	A	157	L	-	O	GLN	V	90
R	H	CD	LYS	A	157	L	-	CA	ALA	V	91
R	H	CD	LYS	A	157	L	-	HA	ALA	V	91
R	H	CD	LYS	A	157	L	-	N	HIS	V	92
R	H	CD	LYS	A	157	L	-	H	HIS	V	92
R	H	CD	LYS	A	157	L	S	H	ASN	V	93
R	H	CE	LYS	A	157	L	-	CA	GLN	V	90
R	H	CE	LYS	A	157	L	-	C	GLN	V	90
R	H	CE	LYS	A	157	L	-	CB	GLN	V	90
R	H	CE	LYS	A	157	L	-	O	GLN	V	90
R	H	CE	LYS	A	157	L	-	HB2	GLN	V	90
R	H	CE	LYS	A	157	L	-	HB3	GLN	V	90
R	H	CE	LYS	A	157	L	-	HA	ALA	V	91
R	H	CE	LYS	A	157	L	-	ND1	HIS	V	92
R	H	CE	LYS	A	157	L	-	H	HIS	V	92
R	H	NZ	LYS	A	157	L	-	O	GLN	V	90
R	H	NZ	LYS	A	157	L	-	HB3	GLN	V	90
R	H	NZ	LYS	A	157	L	-	ND1	HIS	V	92
R	H	NZ	LYS	A	157	L	-	H	HIS	V	92
R	H	NZ	LYS	A	157	L	-	HB3	HIS	V	92
R	H	CB	ILE	A	160	L	H	HB1	ALA	V	85
R	H	CB	ILE	A	160	L	-	CB	ALA	V	91
R	H	CB	ILE	A	160	L	-	HB1	ALA	V	91
R	H	CB	ILE	A	160	L	-	HB2	ALA	V	91
R	H	CB	ILE	A	160	L	-	HB3	ALA	V	91
R	H	CG1	ILE	A	160	L	H	CB	ALA	V	85
R	H	CG1	ILE	A	160	L	H	HB1	ALA	V	85
R	H	CG1	ILE	A	160	L	H	HB3	ALA	V	85
R	H	CG1	ILE	A	160	L	H	CD1	LEU	V	89
R	H	CG1	ILE	A	160	L	H	HD11	LEU	V	89
R	H	CG1	ILE	A	160	L	H	HD12	LEU	V	89
R	H	CG1	ILE	A	160	L	-	CB	ALA	V	91
R	H	CG1	ILE	A	160	L	-	HB1	ALA	V	91
R	H	CG1	ILE	A	160	L	-	HB2	ALA	V	91
R	H	CG1	ILE	A	160	L	-	HB3	ALA	V	91
R	H	CG2	ILE	A	160	L	H	HD2	LYS	V	82
R	H	CG2	ILE	A	160	L	H	HD3	LYS	V	82
R	H	CG2	ILE	A	160	L	H	HZ2	LYS	V	82
R	H	CG2	ILE	A	160	L	H	CB	ALA	V	85
R	H	CG2	ILE	A	160	L	H	HB1	ALA	V	85
R	H	CG2	ILE	A	160	L	H	HB2	ALA	V	85
R	H	CG2	ILE	A	160	L	H	HB3	ALA	V	85
R	H	CG2	ILE	A	160	L	-	CB	ALA	V	91
R	H	CG2	ILE	A	160	L	-	HB1	ALA	V	91
R	H	CG2	ILE	A	160	L	-	HB2	ALA	V	91
R	H	CD1	ILE	A	160	L	H	CB	ALA	V	85
R	H	CD1	ILE	A	160	L	H	HB1	ALA	V	85
R	H	CD1	ILE	A	160	L	H	HB3	ALA	V	85
R	H	CD1	ILE	A	160	L	H	CD1	LEU	V	89
R	H	CD1	ILE	A	160	L	H	HD11	LEU	V	89
R	H	CB	ILE	A	161	L	S	O	ASN	V	93
R	H	CB	ILE	A	161	L	S	HA	ILE	V	94
R	H	CB	ILE	A	161	L	S	H	ALA	V	95
R	H	CG1	ILE	A	161	L	H	HZ3	LYS	V	82
R	H	CG1	ILE	A	161	L	S	C	ASN	V	93
R	H	CG1	ILE	A	161	L	S	CB	ASN	V	93
R	H	CG1	ILE	A	161	L	S	O	ASN	V	93
R	H	CG1	ILE	A	161	L	S	HB2	ASN	V	93
R	H	CG1	ILE	A	161	L	S	HB3	ASN	V	93
R	H	CG1	ILE	A	161	L	S	N	ILE	V	94
R	H	CG1	ILE	A	161	L	S	CA	ILE	V	94
R	H	CG1	ILE	A	161	L	S	HA	ILE	V	94
R	H	CG1	ILE	A	161	L	S	H	ALA	V	95
R	H	CG2	ILE	A	161	L	S	HA	ILE	V	94
R	H	CG2	ILE	A	161	L	S	N	ALA	V	95
R	H	CG2	ILE	A	161	L	S	H	ALA	V	95
R	H	CG2	ILE	A	161	L	S	HB3	ALA	V	95
R	H	CD1	ILE	A	161	L	S	HG12	VAL	V	13
R	H	CD1	ILE	A	161	L	S	CA	ASN	V	93
R	H	CD1	ILE	A	161	L	S	C	ASN	V	93
R	H	CD1	ILE	A	161	L	S	CB	ASN	V	93
R	H	CD1	ILE	A	161	L	S	O	ASN	V	93
R	H	CD1	ILE	A	161	L	S	CG	ASN	V	93
R	H	CD1	ILE	A	161	L	S	HB2	ASN	V	93
R	H	CD1	ILE	A	161	L	S	HB3	ASN	V	93
R	H	CD1	ILE	A	161	L	S	HD21	ASN	V	93
R	H	CD1	ILE	A	161	L	S	N	ILE	V	94
R	H	CD1	ILE	A	161	L	S	HA	ILE	V	94
R	H	C	CYS	A	164	L	H	HB1	ALA	V	98
R	H	CB	CYS	A	164	L	S	HG13	ILE	V	94
R	H	CB	CYS	A	164	L	H	HB1	ALA	V	98
R	H	O	CYS	A	164	L	H	HB1	ALA	V	98
R	H	SG	CYS	A	164	L	H	CD	LYS	V	82
R	H	SG	CYS	A	164	L	H	HB2	LYS	V	82
R	H	SG	CYS	A	164	L	H	HD3	LYS	V	82
R	H	N	VAL	A	165	L	H	HB1	ALA	V	98
R	H	N	VAL	A	165	L	H	HB2	ALA	V	98
R	H	CA	VAL	A	165	L	H	HB2	ALA	V	98
R	H	CB	VAL	A	165	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	165	L	S	CB	ALA	V	95
R	H	CG2	VAL	A	165	L	S	HB2	ALA	V	95
R	H	CG2	VAL	A	165	L	S	HB3	ALA	V	95
R	H	CG2	VAL	A	165	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	165	L	H	HB2	ALA	V	98
R	H	CA	VAL	A	168	L	H	CG2	THR	V	101
R	H	CA	VAL	A	168	L	H	HB	THR	V	101
R	H	CA	VAL	A	168	L	H	HG21	THR	V	101
R	H	CA	VAL	A	168	L	H	HG23	THR	V	101
R	H	CA	VAL	A	168	L	H	HE2	PHE	V	105
R	H	C	VAL	A	168	L	H	CG2	THR	V	101
R	H	C	VAL	A	168	L	H	HG21	THR	V	101
R	H	C	VAL	A	168	L	H	HG22	THR	V	101
R	H	C	VAL	A	168	L	H	HG23	THR	V	101
R	H	C	VAL	A	168	L	H	HE2	PHE	V	105
R	H	CB	VAL	A	168	L	H	HA	ALA	V	98
R	H	CB	VAL	A	168	L	H	CB	THR	V	101
R	H	CB	VAL	A	168	L	H	CG2	THR	V	101
R	H	CB	VAL	A	168	L	H	HB	THR	V	101
R	H	CB	VAL	A	168	L	H	HG21	THR	V	101
R	H	CB	VAL	A	168	L	H	HG23	THR	V	101
R	H	O	VAL	A	168	L	H	CB	THR	V	101
R	H	O	VAL	A	168	L	H	CG2	THR	V	101
R	H	O	VAL	A	168	L	H	HG21	THR	V	101
R	H	O	VAL	A	168	L	H	HG22	THR	V	101
R	H	O	VAL	A	168	L	H	HG23	THR	V	101
R	H	O	VAL	A	168	L	H	CE2	PHE	V	105
R	H	O	VAL	A	168	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	168	L	H	O	ALA	V	98
R	H	CG1	VAL	A	168	L	H	HA	ALA	V	98
R	H	CG1	VAL	A	168	L	H	N	THR	V	101
R	H	CG1	VAL	A	168	L	H	CA	THR	V	101
R	H	CG1	VAL	A	168	L	H	C	THR	V	101
R	H	CG1	VAL	A	168	L	H	CB	THR	V	101
R	H	CG1	VAL	A	168	L	H	O	THR	V	101
R	H	CG1	VAL	A	168	L	H	CG2	THR	V	101
R	H	CG1	VAL	A	168	L	H	OG1	THR	V	101
R	H	CG1	VAL	A	168	L	H	H	THR	V	101
R	H	CG1	VAL	A	168	L	H	HA	THR	V	101
R	H	CG1	VAL	A	168	L	H	HB	THR	V	101
R	H	CG1	VAL	A	168	L	H	HG1	THR	V	101
R	H	CG1	VAL	A	168	L	H	HG21	THR	V	101
R	H	CG1	VAL	A	168	L	H	HG22	THR	V	101
R	H	CG1	VAL	A	168	L	H	HG23	THR	V	101
R	H	CG1	VAL	A	168	L	H	N	GLN	V	102
R	H	CG1	VAL	A	168	L	H	H	GLN	V	102
R	H	CG1	VAL	A	168	L	H	HD2	PHE	V	105
R	H	CG2	VAL	A	168	L	H	O	ALA	V	98
R	H	CG2	VAL	A	168	L	H	CG2	THR	V	101
R	H	CG2	VAL	A	168	L	H	HB	THR	V	101
R	H	CG2	VAL	A	168	L	H	HG21	THR	V	101
R	H	CG2	VAL	A	168	L	H	HG23	THR	V	101
R	H	CG2	VAL	A	168	L	H	H	GLN	V	102
R	H	CG2	VAL	A	168	L	H	HA	GLN	V	102
R	H	CG2	VAL	A	168	L	H	HB2	GLN	V	102
R	H	N	GLY	A	169	L	H	HG21	THR	V	101
R	H	CA	GLY	A	169	L	H	HG21	THR	V	101
R	H	N	PHE	A	171	L	H	HZ	PHE	V	105
R	H	CA	PHE	A	171	L	H	CE2	PHE	V	105
R	H	CA	PHE	A	171	L	H	CZ	PHE	V	105
R	H	CA	PHE	A	171	L	H	HE2	PHE	V	105
R	H	CA	PHE	A	171	L	H	HZ	PHE	V	105
R	H	C	PHE	A	171	L	H	CE1	PHE	V	105
R	H	C	PHE	A	171	L	H	CE2	PHE	V	105
R	H	C	PHE	A	171	L	H	CZ	PHE	V	105
R	H	C	PHE	A	171	L	H	HE2	PHE	V	105
R	H	C	PHE	A	171	L	H	HZ	PHE	V	105
R	H	CB	PHE	A	171	L	H	CE1	PHE	V	105
R	H	CB	PHE	A	171	L	H	CE2	PHE	V	105
R	H	CB	PHE	A	171	L	H	CZ	PHE	V	105
R	H	CB	PHE	A	171	L	H	HE1	PHE	V	105
R	H	CB	PHE	A	171	L	H	HE2	PHE	V	105
R	H	CB	PHE	A	171	L	H	HZ	PHE	V	105
R	H	O	PHE	A	171	L	H	CE1	PHE	V	105
R	H	O	PHE	A	171	L	H	CE2	PHE	V	105
R	H	O	PHE	A	171	L	H	CZ	PHE	V	105
R	H	O	PHE	A	171	L	H	HE1	PHE	V	105
R	H	O	PHE	A	171	L	H	HE2	PHE	V	105
R	H	O	PHE	A	171	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	171	L	H	CZ	PHE	V	105
R	H	CG	PHE	A	171	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	171	L	H	CD2	LEU	V	74
R	H	CD1	PHE	A	171	L	H	HD21	LEU	V	74
R	H	CD1	PHE	A	171	L	H	HD22	LEU	V	74
R	H	CD1	PHE	A	171	L	H	HD23	LEU	V	74
R	H	CE1	PHE	A	171	L	H	CD2	LEU	V	74
R	H	CE1	PHE	A	171	L	H	HD21	LEU	V	74
R	H	CE1	PHE	A	171	L	H	HD22	LEU	V	74
R	H	CE1	PHE	A	171	L	H	HD23	LEU	V	74
R	H	CZ	PHE	A	171	L	H	HD21	LEU	V	74
R	H	CZ	PHE	A	171	L	H	HD22	LEU	V	74
R	H	N	LEU	A	172	L	H	CE2	PHE	V	105
R	H	N	LEU	A	172	L	H	CZ	PHE	V	105
R	H	N	LEU	A	172	L	H	HE2	PHE	V	105
R	H	N	LEU	A	172	L	H	HZ	PHE	V	105
R	H	CA	LEU	A	172	L	H	HG22	THR	V	101
R	H	CA	LEU	A	172	L	H	CZ	PHE	V	105
R	H	CA	LEU	A	172	L	H	HE2	PHE	V	105
R	H	CA	LEU	A	172	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	172	L	H	CG2	THR	V	101
R	H	CB	LEU	A	172	L	H	HG21	THR	V	101
R	H	CB	LEU	A	172	L	H	HG22	THR	V	101
R	H	CB	LEU	A	172	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	172	L	H	CB	THR	V	101
R	H	CG	LEU	A	172	L	H	CG2	THR	V	101
R	H	CG	LEU	A	172	L	H	OG1	THR	V	101
R	H	CG	LEU	A	172	L	H	HA	THR	V	101
R	H	CG	LEU	A	172	L	H	HG21	THR	V	101
R	H	CG	LEU	A	172	L	H	HG22	THR	V	101
R	H	CG	LEU	A	172	L	H	HG23	THR	V	101
R	H	CG	LEU	A	172	L	H	CE2	PHE	V	105
R	H	CG	LEU	A	172	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	172	L	H	CA	THR	V	101
R	H	CD1	LEU	A	172	L	H	CB	THR	V	101
R	H	CD1	LEU	A	172	L	H	CG2	THR	V	101
R	H	CD1	LEU	A	172	L	H	OG1	THR	V	101
R	H	CD1	LEU	A	172	L	H	HA	THR	V	101
R	H	CD1	LEU	A	172	L	H	HB	THR	V	101
R	H	CD1	LEU	A	172	L	H	HG1	THR	V	101
R	H	CD1	LEU	A	172	L	H	HG21	THR	V	101
R	H	CD1	LEU	A	172	L	H	HG22	THR	V	101
R	H	CD1	LEU	A	172	L	H	HG23	THR	V	101
R	H	CD1	LEU	A	172	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	172	L	H	CG2	THR	V	101
R	H	CD2	LEU	A	172	L	H	HA	THR	V	101
R	H	CD2	LEU	A	172	L	H	HG22	THR	V	101
R	H	CD2	LEU	A	172	L	H	CG	PHE	V	104
R	H	CD2	LEU	A	172	L	H	CD1	PHE	V	104
R	H	CD2	LEU	A	172	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	172	L	H	HB3	PHE	V	104
R	H	CD2	LEU	A	172	L	H	HD1	PHE	V	104
R	H	CD2	LEU	A	172	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	172	L	H	HE2	PHE	V	105
R	H	CA	PRO	A	175	L	H	HE2	PHE	V	155
R	H	CB	PRO	A	175	L	H	CD2	PHE	V	155
R	H	CB	PRO	A	175	L	H	CE2	PHE	V	155
R	H	CB	PRO	A	175	L	H	HD2	PHE	V	155
R	H	CB	PRO	A	175	L	H	HE2	PHE	V	155
R	H	CG	PRO	A	175	L	H	HE1	PHE	V	104
R	H	CG	PRO	A	175	L	H	HE2	PHE	V	155
R	H	CG2	VAL	A	176	L	H	HZ	PHE	V	155
R	H	CB	SER	A	182	L	H	HD12	LEU	V	148
R	H	CB	SER	A	182	L	H	HD13	LEU	V	148
R	H	CB	SER	A	182	L	H	HD23	LEU	V	148
R	H	O	SER	A	182	L	H	HD23	LEU	V	148
R	H	OG	SER	A	182	L	H	HD13	LEU	V	148

- 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