IID

Q15617_Q8NGX6.1 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	LEU	A	133	L	H	THR	V	99
R	H	TYR	A	140	L	H	TYR	V	102
R	H	TYR	A	140	L	H	SER	V	157
R	H	TYR	A	143	L	H	ILE	V	150
R	H	TYR	A	143	L	H	LEU	V	153
R	H	TYR	A	143	L	H	VAL	V	154
R	-	HIS	A	148	L	H	ILE	V	150
R	-	HIS	A	148	L	H	VAL	V	154
R	H	LYS	A	163	L	H	PHE	V	164
R	H	LYS	A	163	L	H	ARG	V	165
R	H	LEU	A	164	L	H	PHE	V	164
R	H	ALA	A	166	L	H	PRO	V	95
R	H	ALA	A	167	L	H	TYR	V	94
R	H	ALA	A	167	L	H	PRO	V	95
R	H	CYS	A	168	L	H	PRO	V	95
R	H	ALA	A	169	L	H	PRO	V	95
R	H	ILE	A	170	L	-	THR	V	10
R	H	ILE	A	170	L	S	SER	V	93
R	H	ILE	A	170	L	H	TYR	V	94
R	H	ILE	A	170	L	H	PRO	V	95
R	H	GLY	A	171	L	S	SER	V	93
R	H	GLY	A	171	L	H	PRO	V	95
R	H	GLY	A	171	L	H	GLU	V	96
R	H	LEU	A	174	L	-	THR	V	10
R	H	LEU	A	174	L	S	GLU	V	11
R	H	LEU	A	174	L	S	SER	V	93
R	H	LEU	A	174	L	H	TYR	V	94
R	H	LEU	A	174	L	H	PRO	V	95
R	H	ALA	A	175	L	S	SER	V	93
R	H	ALA	A	175	L	H	GLU	V	96
R	H	THR	A	178	L	S	ILE	V	91
R	H	LEU	A	182	L	-	THR	V	87
R	H	VAL	A	214	L	H	VAL	V	86
R	H	PHE	A	217	L	H	PHE	V	28
R	H	PHE	A	217	L	H	LEU	V	32
R	H	PHE	A	217	L	H	LEU	V	82
R	H	VAL	A	218	L	H	VAL	V	83
R	H	VAL	A	218	L	H	VAL	V	86
R	H	VAL	A	218	L	-	THR	V	87
R	H	ILE	A	221	L	H	PRO	V	79
R	H	ILE	A	221	L	H	LYS	V	80
R	H	ILE	A	221	L	H	LEU	V	82
R	H	ILE	A	221	L	H	VAL	V	83
R	H	CYS	A	222	L	H	VAL	V	83
R	H	VAL	A	224	L	H	THR	V	75
R	H	VAL	A	224	L	H	PRO	V	79
R	H	LEU	A	225	L	H	THR	V	75
R	H	LEU	A	225	L	H	VAL	V	76
R	H	LEU	A	225	L	H	PRO	V	79
R	H	LEU	A	225	L	H	LYS	V	80
R	H	VAL	A	228	L	H	PHE	V	71
R	H	VAL	A	228	L	H	THR	V	75
R	H	VAL	A	229	L	H	PHE	V	103
R	H	VAL	A	229	L	H	THR	V	75
R	H	VAL	A	229	L	H	VAL	V	76
R	H	VAL	A	229	L	H	THR	V	99
R	H	PRO	A	230	L	H	PHE	V	103
R	H	LEU	A	232	L	H	PHE	V	68
R	H	LEU	A	232	L	H	PHE	V	71
R	H	LEU	A	232	L	H	CYS	V	72
R	H	PHE	A	233	L	H	TYR	V	102
R	H	PHE	A	233	L	H	PHE	V	103
R	H	VAL	A	236	L	H	PHE	V	107
R	H	VAL	A	236	L	H	TYR	V	149
R	H	VAL	A	236	L	H	LEU	V	153
R	H	VAL	A	236	L	H	PHE	V	68
R	H	CYS	A	240	L	H	LEU	V	146
R	H	CYS	A	240	L	H	TYR	V	149
R	H	CYS	A	240	L	H	ILE	V	150
R	H	CYS	A	240	L	H	LEU	V	153
R	H	ARG	A	243	L	H	PHE	V	142
R	H	ARG	A	243	L	H	ILE	V	145
R	H	ARG	A	243	L	H	LEU	V	146
R	H	ARG	A	243	L	H	TYR	V	149
R	H	LYS	A	247	L	H	LEU	V	146

- 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

Q15617_Q8NGX6.1 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	CD2	LEU	A	133	L	H	HG21	THR	V	99
R	H	CE2	TYR	A	140	L	H	OH	TYR	V	102
R	H	CE2	TYR	A	140	L	H	OG	SER	V	157
R	H	OH	TYR	A	140	L	H	CB	SER	V	157
R	H	OH	TYR	A	140	L	H	OG	SER	V	157
R	H	OH	TYR	A	140	L	H	HB3	SER	V	157
R	H	CZ	TYR	A	140	L	H	OG	SER	V	157
R	H	CZ	TYR	A	140	L	H	HB3	SER	V	157
R	H	CD2	TYR	A	143	L	H	HD12	LEU	V	153
R	H	CE1	TYR	A	143	L	H	HB2	LEU	V	153
R	H	CE1	TYR	A	143	L	H	HD12	LEU	V	153
R	H	CE2	TYR	A	143	L	H	CD1	LEU	V	153
R	H	CE2	TYR	A	143	L	H	HD11	LEU	V	153
R	H	CE2	TYR	A	143	L	H	HD12	LEU	V	153
R	H	OH	TYR	A	143	L	H	HA	ILE	V	150
R	H	OH	TYR	A	143	L	H	HG22	ILE	V	150
R	H	OH	TYR	A	143	L	H	CB	LEU	V	153
R	H	OH	TYR	A	143	L	H	CG	LEU	V	153
R	H	OH	TYR	A	143	L	H	CD1	LEU	V	153
R	H	OH	TYR	A	143	L	H	HB2	LEU	V	153
R	H	OH	TYR	A	143	L	H	HB3	LEU	V	153
R	H	OH	TYR	A	143	L	H	HD11	LEU	V	153
R	H	OH	TYR	A	143	L	H	HD12	LEU	V	153
R	H	OH	TYR	A	143	L	H	HG21	VAL	V	154
R	H	CZ	TYR	A	143	L	H	CB	LEU	V	153
R	H	CZ	TYR	A	143	L	H	CD1	LEU	V	153
R	H	CZ	TYR	A	143	L	H	HB2	LEU	V	153
R	H	CZ	TYR	A	143	L	H	HB3	LEU	V	153
R	H	CZ	TYR	A	143	L	H	HD11	LEU	V	153
R	H	CZ	TYR	A	143	L	H	HD12	LEU	V	153
R	-	CD2	HIS	A	148	L	H	HG22	VAL	V	154
R	-	ND1	HIS	A	148	L	H	HG22	VAL	V	154
R	-	CE1	HIS	A	148	L	H	HG22	ILE	V	150
R	-	CE1	HIS	A	148	L	H	CG2	VAL	V	154
R	-	CE1	HIS	A	148	L	H	HG21	VAL	V	154
R	-	CE1	HIS	A	148	L	H	HG22	VAL	V	154
R	-	CE1	HIS	A	148	L	H	HG23	VAL	V	154
R	-	NE2	HIS	A	148	L	H	HG22	ILE	V	150
R	-	NE2	HIS	A	148	L	H	CG2	VAL	V	154
R	-	NE2	HIS	A	148	L	H	HG21	VAL	V	154
R	-	NE2	HIS	A	148	L	H	HG22	VAL	V	154
R	-	NE2	HIS	A	148	L	H	HG23	VAL	V	154
R	H	CG	LYS	A	163	L	H	HB3	PHE	V	164
R	H	CD	LYS	A	163	L	H	CB	PHE	V	164
R	H	CD	LYS	A	163	L	H	HB3	PHE	V	164
R	H	CE	LYS	A	163	L	H	HB3	PHE	V	164
R	H	NZ	LYS	A	163	L	H	O	PHE	V	164
R	H	NZ	LYS	A	163	L	H	HB3	PHE	V	164
R	H	NZ	LYS	A	163	L	H	HA	ARG	V	165
R	H	NZ	LYS	A	163	L	H	HG2	ARG	V	165
R	H	CD2	LEU	A	164	L	H	CE2	PHE	V	164
R	H	CD2	LEU	A	164	L	H	CZ	PHE	V	164
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	164
R	H	CD2	LEU	A	164	L	H	HZ	PHE	V	164
R	H	C	ALA	A	166	L	H	HG3	PRO	V	95
R	H	O	ALA	A	166	L	H	HG2	PRO	V	95
R	H	O	ALA	A	166	L	H	HG3	PRO	V	95
R	H	N	ALA	A	167	L	H	HG3	PRO	V	95
R	H	CA	ALA	A	167	L	H	HD1	TYR	V	94
R	H	CA	ALA	A	167	L	H	CB	PRO	V	95
R	H	CA	ALA	A	167	L	H	CG	PRO	V	95
R	H	CA	ALA	A	167	L	H	HA	PRO	V	95
R	H	CA	ALA	A	167	L	H	HB3	PRO	V	95
R	H	CA	ALA	A	167	L	H	HG2	PRO	V	95
R	H	CA	ALA	A	167	L	H	HG3	PRO	V	95
R	H	C	ALA	A	167	L	H	CB	PRO	V	95
R	H	C	ALA	A	167	L	H	CG	PRO	V	95
R	H	C	ALA	A	167	L	H	HB2	PRO	V	95
R	H	C	ALA	A	167	L	H	HB3	PRO	V	95
R	H	C	ALA	A	167	L	H	HG2	PRO	V	95
R	H	C	ALA	A	167	L	H	HG3	PRO	V	95
R	H	CB	ALA	A	167	L	H	HD1	TYR	V	94
R	H	CB	ALA	A	167	L	H	HE1	TYR	V	94
R	H	CB	ALA	A	167	L	H	CA	PRO	V	95
R	H	CB	ALA	A	167	L	H	CB	PRO	V	95
R	H	CB	ALA	A	167	L	H	CG	PRO	V	95
R	H	CB	ALA	A	167	L	H	HA	PRO	V	95
R	H	CB	ALA	A	167	L	H	HB3	PRO	V	95
R	H	CB	ALA	A	167	L	H	HG3	PRO	V	95
R	H	O	ALA	A	167	L	H	N	PRO	V	95
R	H	O	ALA	A	167	L	H	CA	PRO	V	95
R	H	O	ALA	A	167	L	H	CB	PRO	V	95
R	H	O	ALA	A	167	L	H	CG	PRO	V	95
R	H	O	ALA	A	167	L	H	CD	PRO	V	95
R	H	O	ALA	A	167	L	H	HA	PRO	V	95
R	H	O	ALA	A	167	L	H	HB2	PRO	V	95
R	H	O	ALA	A	167	L	H	HB3	PRO	V	95
R	H	O	ALA	A	167	L	H	HG2	PRO	V	95
R	H	O	ALA	A	167	L	H	HG3	PRO	V	95
R	H	O	ALA	A	167	L	H	HD2	PRO	V	95
R	H	O	ALA	A	167	L	H	HD3	PRO	V	95
R	H	N	CYS	A	168	L	H	CB	PRO	V	95
R	H	N	CYS	A	168	L	H	CG	PRO	V	95
R	H	N	CYS	A	168	L	H	HB3	PRO	V	95
R	H	N	CYS	A	168	L	H	HG2	PRO	V	95
R	H	N	CYS	A	168	L	H	HG3	PRO	V	95
R	H	CA	CYS	A	168	L	H	HB3	PRO	V	95
R	H	C	CYS	A	168	L	H	HG2	PRO	V	95
R	H	C	ALA	A	169	L	H	HG2	PRO	V	95
R	H	N	ILE	A	170	L	H	HG2	PRO	V	95
R	H	CA	ILE	A	170	L	H	CG	PRO	V	95
R	H	CA	ILE	A	170	L	H	HG2	PRO	V	95
R	H	C	ILE	A	170	L	S	HB2	SER	V	93
R	H	C	ILE	A	170	L	H	CG	PRO	V	95
R	H	C	ILE	A	170	L	H	CD	PRO	V	95
R	H	C	ILE	A	170	L	H	HG2	PRO	V	95
R	H	C	ILE	A	170	L	H	HD2	PRO	V	95
R	H	C	ILE	A	170	L	H	HD3	PRO	V	95
R	H	CB	ILE	A	170	L	H	CG	PRO	V	95
R	H	CB	ILE	A	170	L	H	CD	PRO	V	95
R	H	CB	ILE	A	170	L	H	HG2	PRO	V	95
R	H	CB	ILE	A	170	L	H	HG3	PRO	V	95
R	H	CB	ILE	A	170	L	H	HD2	PRO	V	95
R	H	CB	ILE	A	170	L	H	HD3	PRO	V	95
R	H	O	ILE	A	170	L	S	CB	SER	V	93
R	H	O	ILE	A	170	L	S	OG	SER	V	93
R	H	O	ILE	A	170	L	S	HB2	SER	V	93
R	H	O	ILE	A	170	L	S	HB3	SER	V	93
R	H	O	ILE	A	170	L	H	HG2	PRO	V	95
R	H	O	ILE	A	170	L	H	HD3	PRO	V	95
R	H	CG2	ILE	A	170	L	-	O	THR	V	10
R	H	CG2	ILE	A	170	L	-	HA	THR	V	10
R	H	CG2	ILE	A	170	L	-	HB	THR	V	10
R	H	CG2	ILE	A	170	L	-	HG23	THR	V	10
R	H	CG2	ILE	A	170	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	170	L	H	H	TYR	V	94
R	H	CG2	ILE	A	170	L	H	HB3	TYR	V	94
R	H	CG2	ILE	A	170	L	H	CD	PRO	V	95
R	H	CG2	ILE	A	170	L	H	HG2	PRO	V	95
R	H	CG2	ILE	A	170	L	H	HD2	PRO	V	95
R	H	CG2	ILE	A	170	L	H	HD3	PRO	V	95
R	H	CD1	ILE	A	170	L	-	HG23	THR	V	10
R	H	N	GLY	A	171	L	S	CB	SER	V	93
R	H	N	GLY	A	171	L	S	OG	SER	V	93
R	H	N	GLY	A	171	L	S	HB2	SER	V	93
R	H	N	GLY	A	171	L	H	CB	PRO	V	95
R	H	N	GLY	A	171	L	H	CG	PRO	V	95
R	H	N	GLY	A	171	L	H	CD	PRO	V	95
R	H	N	GLY	A	171	L	H	HB2	PRO	V	95
R	H	N	GLY	A	171	L	H	HG2	PRO	V	95
R	H	N	GLY	A	171	L	H	HG3	PRO	V	95
R	H	N	GLY	A	171	L	H	HD2	PRO	V	95
R	H	N	GLY	A	171	L	H	HD3	PRO	V	95
R	H	CA	GLY	A	171	L	S	CB	SER	V	93
R	H	CA	GLY	A	171	L	S	OG	SER	V	93
R	H	CA	GLY	A	171	L	S	HB2	SER	V	93
R	H	CA	GLY	A	171	L	S	HB3	SER	V	93
R	H	CA	GLY	A	171	L	S	HG	SER	V	93
R	H	CA	GLY	A	171	L	H	CB	PRO	V	95
R	H	CA	GLY	A	171	L	H	CG	PRO	V	95
R	H	CA	GLY	A	171	L	H	CD	PRO	V	95
R	H	CA	GLY	A	171	L	H	HB2	PRO	V	95
R	H	CA	GLY	A	171	L	H	HG2	PRO	V	95
R	H	CA	GLY	A	171	L	H	HD3	PRO	V	95
R	H	CA	GLY	A	171	L	H	H	GLU	V	96
R	H	CA	GLY	A	171	L	H	HG3	GLU	V	96
R	H	C	GLY	A	171	L	S	OG	SER	V	93
R	H	C	GLY	A	171	L	S	HG	SER	V	93
R	H	C	GLY	A	171	L	H	HB2	PRO	V	95
R	H	C	GLY	A	171	L	H	HG2	PRO	V	95
R	H	C	GLY	A	171	L	H	HD3	PRO	V	95
R	H	C	GLY	A	171	L	H	HG3	GLU	V	96
R	H	O	GLY	A	171	L	S	CB	SER	V	93
R	H	O	GLY	A	171	L	S	OG	SER	V	93
R	H	O	GLY	A	171	L	S	HB3	SER	V	93
R	H	O	GLY	A	171	L	S	HG	SER	V	93
R	H	O	GLY	A	171	L	H	CG	GLU	V	96
R	H	O	GLY	A	171	L	H	CD	GLU	V	96
R	H	O	GLY	A	171	L	H	OE1	GLU	V	96
R	H	O	GLY	A	171	L	H	OE2	GLU	V	96
R	H	O	GLY	A	171	L	H	HG3	GLU	V	96
R	H	N	LEU	A	174	L	S	HB3	SER	V	93
R	H	CA	LEU	A	174	L	S	HB3	SER	V	93
R	H	C	LEU	A	174	L	S	HB3	SER	V	93
R	H	CB	LEU	A	174	L	S	N	SER	V	93
R	H	CB	LEU	A	174	L	S	CA	SER	V	93
R	H	CB	LEU	A	174	L	S	CB	SER	V	93
R	H	CB	LEU	A	174	L	S	OG	SER	V	93
R	H	CB	LEU	A	174	L	S	H	SER	V	93
R	H	CB	LEU	A	174	L	S	HA	SER	V	93
R	H	CB	LEU	A	174	L	S	HB2	SER	V	93
R	H	CB	LEU	A	174	L	S	HB3	SER	V	93
R	H	CB	LEU	A	174	L	S	HG	SER	V	93
R	H	CG	LEU	A	174	L	-	O	THR	V	10
R	H	CG	LEU	A	174	L	S	HB3	GLU	V	11
R	H	CG	LEU	A	174	L	S	CA	SER	V	93
R	H	CG	LEU	A	174	L	S	CB	SER	V	93
R	H	CG	LEU	A	174	L	S	HA	SER	V	93
R	H	CG	LEU	A	174	L	S	HB2	SER	V	93
R	H	CG	LEU	A	174	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	174	L	-	C	THR	V	10
R	H	CD1	LEU	A	174	L	-	O	THR	V	10
R	H	CD1	LEU	A	174	L	-	HB	THR	V	10
R	H	CD1	LEU	A	174	L	S	N	GLU	V	11
R	H	CD1	LEU	A	174	L	S	CA	GLU	V	11
R	H	CD1	LEU	A	174	L	S	CB	GLU	V	11
R	H	CD1	LEU	A	174	L	S	HA	GLU	V	11
R	H	CD1	LEU	A	174	L	S	HB2	GLU	V	11
R	H	CD1	LEU	A	174	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	174	L	S	N	SER	V	93
R	H	CD1	LEU	A	174	L	S	CA	SER	V	93
R	H	CD1	LEU	A	174	L	S	C	SER	V	93
R	H	CD1	LEU	A	174	L	S	CB	SER	V	93
R	H	CD1	LEU	A	174	L	S	OG	SER	V	93
R	H	CD1	LEU	A	174	L	S	HA	SER	V	93
R	H	CD1	LEU	A	174	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	174	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	174	L	H	N	TYR	V	94
R	H	CD1	LEU	A	174	L	H	H	TYR	V	94
R	H	CD1	LEU	A	174	L	H	HD3	PRO	V	95
R	H	CD2	LEU	A	174	L	-	HB	THR	V	10
R	H	CD2	LEU	A	174	L	S	CB	GLU	V	11
R	H	CD2	LEU	A	174	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	174	L	S	HB3	GLU	V	11
R	H	CD2	LEU	A	174	L	S	HA	SER	V	93
R	H	CD2	LEU	A	174	L	S	HB3	SER	V	93
R	H	N	ALA	A	175	L	S	HB3	SER	V	93
R	H	N	ALA	A	175	L	H	OE1	GLU	V	96
R	H	CA	ALA	A	175	L	H	OE1	GLU	V	96
R	H	CB	ALA	A	175	L	H	CD	GLU	V	96
R	H	CB	ALA	A	175	L	H	OE1	GLU	V	96
R	H	CB	ALA	A	175	L	H	OE2	GLU	V	96
R	H	OG1	THR	A	178	L	S	O	ILE	V	91
R	H	OG1	THR	A	178	L	S	HB	ILE	V	91
R	H	CD2	LEU	A	182	L	-	HG21	THR	V	87
R	H	CD2	LEU	A	182	L	-	HG22	THR	V	87
R	H	CB	VAL	A	214	L	H	HB	VAL	V	86
R	H	O	VAL	A	214	L	H	HG22	VAL	V	86
R	H	CG1	VAL	A	214	L	H	CB	VAL	V	86
R	H	CG1	VAL	A	214	L	H	O	VAL	V	86
R	H	CG1	VAL	A	214	L	H	CG1	VAL	V	86
R	H	CG1	VAL	A	214	L	H	CG2	VAL	V	86
R	H	CG1	VAL	A	214	L	H	HB	VAL	V	86
R	H	CG1	VAL	A	214	L	H	HG11	VAL	V	86
R	H	CG1	VAL	A	214	L	H	HG13	VAL	V	86
R	H	CG1	VAL	A	214	L	H	HG22	VAL	V	86
R	H	CB	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	217	L	H	CZ	PHE	V	28
R	H	CG	PHE	A	217	L	H	HE2	PHE	V	28
R	H	CG	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	217	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	217	L	H	CE2	PHE	V	28
R	H	CD1	PHE	A	217	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	217	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	217	L	H	CD2	PHE	V	28
R	H	CE1	PHE	A	217	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	217	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	217	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	217	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	217	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	217	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	217	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	217	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	217	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	217	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	217	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	217	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	217	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	217	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	217	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	217	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	217	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	217	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	217	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	217	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	217	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	82
R	H	CA	VAL	A	218	L	H	HG22	VAL	V	83
R	H	C	VAL	A	218	L	H	HG22	VAL	V	83
R	H	CB	VAL	A	218	L	H	HG13	VAL	V	83
R	H	CB	VAL	A	218	L	H	HG22	VAL	V	83
R	H	CB	VAL	A	218	L	H	HG21	VAL	V	86
R	H	CB	VAL	A	218	L	H	HG22	VAL	V	86
R	H	O	VAL	A	218	L	H	CG2	VAL	V	83
R	H	O	VAL	A	218	L	H	HG22	VAL	V	83
R	H	O	VAL	A	218	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	218	L	H	CB	VAL	V	83
R	H	CG1	VAL	A	218	L	H	CG1	VAL	V	83
R	H	CG1	VAL	A	218	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	218	L	H	HA	VAL	V	83
R	H	CG1	VAL	A	218	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	218	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	218	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	218	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	218	L	H	HG21	VAL	V	86
R	H	CG1	VAL	A	218	L	-	CG2	THR	V	87
R	H	CG1	VAL	A	218	L	-	HG21	THR	V	87
R	H	CG1	VAL	A	218	L	-	HG23	THR	V	87
R	H	CG2	VAL	A	218	L	H	HA	VAL	V	83
R	H	CG2	VAL	A	218	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	218	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	218	L	H	CB	VAL	V	86
R	H	CG2	VAL	A	218	L	H	CG2	VAL	V	86
R	H	CG2	VAL	A	218	L	H	HB	VAL	V	86
R	H	CG2	VAL	A	218	L	H	HG21	VAL	V	86
R	H	CG2	VAL	A	218	L	H	HG22	VAL	V	86
R	H	CG2	VAL	A	218	L	H	HG23	VAL	V	86
R	H	CG2	VAL	A	218	L	-	HG23	THR	V	87
R	H	CA	ILE	A	221	L	H	HB2	PRO	V	79
R	H	C	ILE	A	221	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	221	L	H	CB	PRO	V	79
R	H	CB	ILE	A	221	L	H	O	PRO	V	79
R	H	CB	ILE	A	221	L	H	HA	PRO	V	79
R	H	CB	ILE	A	221	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	221	L	H	CG2	VAL	V	83
R	H	CB	ILE	A	221	L	H	HG21	VAL	V	83
R	H	CB	ILE	A	221	L	H	HG22	VAL	V	83
R	H	O	ILE	A	221	L	H	HB2	PRO	V	79
R	H	O	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	221	L	H	HA	PRO	V	79
R	H	CG1	ILE	A	221	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	221	L	H	HB3	LEU	V	82
R	H	CG1	ILE	A	221	L	H	HG21	VAL	V	83
R	H	CG2	ILE	A	221	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	221	L	H	C	PRO	V	79
R	H	CG2	ILE	A	221	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	221	L	H	O	PRO	V	79
R	H	CG2	ILE	A	221	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	221	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	221	L	H	N	LYS	V	80
R	H	CG2	ILE	A	221	L	H	HA	LYS	V	80
R	H	CG2	ILE	A	221	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	221	L	H	CG2	VAL	V	83
R	H	CG2	ILE	A	221	L	H	HG21	VAL	V	83
R	H	CG2	ILE	A	221	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	221	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	221	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	221	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	221	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	221	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	221	L	H	HD11	LEU	V	82
R	H	SG	CYS	A	222	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	224	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	224	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	224	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	224	L	H	HG23	THR	V	75
R	H	CG1	VAL	A	224	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	225	L	H	CB	PRO	V	79
R	H	CG	LEU	A	225	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	225	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	225	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	225	L	H	N	LYS	V	80
R	H	CD1	LEU	A	225	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	225	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	225	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	225	L	H	H	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	225	L	H	O	THR	V	75
R	H	CD2	LEU	A	225	L	H	O	VAL	V	76
R	H	CD2	LEU	A	225	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	225	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	225	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	225	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	225	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	225	L	H	H	LYS	V	80
R	H	CD2	LEU	A	225	L	H	HB2	LYS	V	80
R	H	CB	VAL	A	228	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	228	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	228	L	H	HG21	THR	V	75
R	H	CB	VAL	A	229	L	H	HG23	VAL	V	76
R	H	O	VAL	A	229	L	H	CE2	PHE	V	103
R	H	O	VAL	A	229	L	H	CZ	PHE	V	103
R	H	O	VAL	A	229	L	H	HE2	PHE	V	103
R	H	O	VAL	A	229	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	229	L	H	CG2	VAL	V	76
R	H	CG1	VAL	A	229	L	H	HG23	VAL	V	76
R	H	CG1	VAL	A	229	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	229	L	H	CG	PHE	V	103
R	H	CG1	VAL	A	229	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	229	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	229	L	H	HB2	PHE	V	103
R	H	CG1	VAL	A	229	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	229	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	229	L	H	O	THR	V	75
R	H	CG2	VAL	A	229	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	229	L	H	HA	VAL	V	76
R	H	CG2	VAL	A	229	L	H	HG21	VAL	V	76
R	H	CG2	VAL	A	229	L	H	HG23	VAL	V	76
R	H	O	PRO	A	230	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	232	L	H	HE1	PHE	V	71
R	H	CG	LEU	A	232	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	232	L	H	CE1	PHE	V	71
R	H	CD1	LEU	A	232	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	232	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	232	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	232	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	232	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	232	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	232	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	232	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	232	L	H	HE1	PHE	V	71
R	H	CD2	LEU	A	232	L	H	SG	CYS	V	72
R	H	N	PHE	A	233	L	H	CE1	PHE	V	103
R	H	N	PHE	A	233	L	H	CZ	PHE	V	103
R	H	N	PHE	A	233	L	H	HE1	PHE	V	103
R	H	N	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CA	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CA	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CA	PHE	A	233	L	H	HZ	PHE	V	103
R	H	C	PHE	A	233	L	H	HE1	PHE	V	103
R	H	C	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	233	L	H	CD1	PHE	V	103
R	H	CB	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	233	L	H	CE2	PHE	V	103
R	H	CB	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	233	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	233	L	H	HZ	PHE	V	103
R	H	O	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	233	L	H	HE1	TYR	V	102
R	H	CG	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	233	L	H	CE2	PHE	V	103
R	H	CG	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	233	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	233	L	H	CD1	TYR	V	102
R	H	CD2	PHE	A	233	L	H	CE1	TYR	V	102
R	H	CD2	PHE	A	233	L	H	HD1	TYR	V	102
R	H	CD2	PHE	A	233	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	233	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	233	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	233	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	233	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	233	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	233	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	233	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	233	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	233	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	233	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	233	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	233	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	233	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	233	L	H	HZ	PHE	V	103
R	H	O	VAL	A	236	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	236	L	H	HD1	TYR	V	149
R	H	CG1	VAL	A	236	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	236	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	236	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	236	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	236	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	236	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	236	L	H	HZ	PHE	V	107
R	H	CA	CYS	A	240	L	H	HD12	LEU	V	146
R	H	CB	CYS	A	240	L	H	HD12	LEU	V	146
R	H	O	CYS	A	240	L	H	HD12	LEU	V	146
R	H	SG	CYS	A	240	L	H	HD11	LEU	V	146
R	H	SG	CYS	A	240	L	H	HD12	LEU	V	146
R	H	SG	CYS	A	240	L	H	HB2	TYR	V	149
R	H	SG	CYS	A	240	L	H	HB3	TYR	V	149
R	H	SG	CYS	A	240	L	H	HG13	ILE	V	150
R	H	SG	CYS	A	240	L	H	CD1	LEU	V	153
R	H	SG	CYS	A	240	L	H	HD11	LEU	V	153
R	H	SG	CYS	A	240	L	H	HD12	LEU	V	153
R	H	SG	CYS	A	240	L	H	HD13	LEU	V	153
R	H	CA	ARG	A	243	L	H	HZ	PHE	V	142
R	H	CA	ARG	A	243	L	H	HD23	LEU	V	146
R	H	CB	ARG	A	243	L	H	HE1	PHE	V	142
R	H	CB	ARG	A	243	L	H	HZ	PHE	V	142
R	H	CB	ARG	A	243	L	H	CD1	LEU	V	146
R	H	CB	ARG	A	243	L	H	CD2	LEU	V	146
R	H	CB	ARG	A	243	L	H	HD12	LEU	V	146
R	H	CB	ARG	A	243	L	H	HD13	LEU	V	146
R	H	CB	ARG	A	243	L	H	HD22	LEU	V	146
R	H	CB	ARG	A	243	L	H	HD23	LEU	V	146
R	H	CG	ARG	A	243	L	H	CE1	PHE	V	142
R	H	CG	ARG	A	243	L	H	CE2	PHE	V	142
R	H	CG	ARG	A	243	L	H	CZ	PHE	V	142
R	H	CG	ARG	A	243	L	H	HE1	PHE	V	142
R	H	CG	ARG	A	243	L	H	HZ	PHE	V	142
R	H	CG	ARG	A	243	L	H	CD1	LEU	V	146
R	H	CG	ARG	A	243	L	H	CD2	LEU	V	146
R	H	CG	ARG	A	243	L	H	HB2	LEU	V	146
R	H	CG	ARG	A	243	L	H	HD12	LEU	V	146
R	H	CG	ARG	A	243	L	H	HD13	LEU	V	146
R	H	CG	ARG	A	243	L	H	HD22	LEU	V	146
R	H	CG	ARG	A	243	L	H	HD23	LEU	V	146
R	H	CD	ARG	A	243	L	H	CE1	PHE	V	142
R	H	CD	ARG	A	243	L	H	CE2	PHE	V	142
R	H	CD	ARG	A	243	L	H	CZ	PHE	V	142
R	H	CD	ARG	A	243	L	H	HE1	PHE	V	142
R	H	CD	ARG	A	243	L	H	HZ	PHE	V	142
R	H	CD	ARG	A	243	L	H	CB	LEU	V	146
R	H	CD	ARG	A	243	L	H	CG	LEU	V	146
R	H	CD	ARG	A	243	L	H	CD1	LEU	V	146
R	H	CD	ARG	A	243	L	H	CD2	LEU	V	146
R	H	CD	ARG	A	243	L	H	HA	LEU	V	146
R	H	CD	ARG	A	243	L	H	HB2	LEU	V	146
R	H	CD	ARG	A	243	L	H	HG	LEU	V	146
R	H	CD	ARG	A	243	L	H	HD11	LEU	V	146
R	H	CD	ARG	A	243	L	H	HD12	LEU	V	146
R	H	CD	ARG	A	243	L	H	HD13	LEU	V	146
R	H	CD	ARG	A	243	L	H	HD21	LEU	V	146
R	H	CD	ARG	A	243	L	H	HD22	LEU	V	146
R	H	CD	ARG	A	243	L	H	HD23	LEU	V	146
R	H	NE	ARG	A	243	L	H	CD2	PHE	V	142
R	H	NE	ARG	A	243	L	H	CE1	PHE	V	142
R	H	NE	ARG	A	243	L	H	CE2	PHE	V	142
R	H	NE	ARG	A	243	L	H	CZ	PHE	V	142
R	H	NE	ARG	A	243	L	H	HE1	PHE	V	142
R	H	NE	ARG	A	243	L	H	HE2	PHE	V	142
R	H	NE	ARG	A	243	L	H	HZ	PHE	V	142
R	H	NE	ARG	A	243	L	H	CB	LEU	V	146
R	H	NE	ARG	A	243	L	H	CG	LEU	V	146
R	H	NE	ARG	A	243	L	H	CD1	LEU	V	146
R	H	NE	ARG	A	243	L	H	CD2	LEU	V	146
R	H	NE	ARG	A	243	L	H	HA	LEU	V	146
R	H	NE	ARG	A	243	L	H	HB2	LEU	V	146
R	H	NE	ARG	A	243	L	H	HD11	LEU	V	146
R	H	NE	ARG	A	243	L	H	HD12	LEU	V	146
R	H	NE	ARG	A	243	L	H	HD13	LEU	V	146
R	H	NE	ARG	A	243	L	H	HD23	LEU	V	146
R	H	NH1	ARG	A	243	L	H	O	PHE	V	142
R	H	NH1	ARG	A	243	L	H	C	ILE	V	145
R	H	NH1	ARG	A	243	L	H	O	ILE	V	145
R	H	NH1	ARG	A	243	L	H	HG21	ILE	V	145
R	H	NH1	ARG	A	243	L	H	N	LEU	V	146
R	H	NH1	ARG	A	243	L	H	CA	LEU	V	146
R	H	NH1	ARG	A	243	L	H	C	LEU	V	146
R	H	NH1	ARG	A	243	L	H	CB	LEU	V	146
R	H	NH1	ARG	A	243	L	H	O	LEU	V	146
R	H	NH1	ARG	A	243	L	H	CG	LEU	V	146
R	H	NH1	ARG	A	243	L	H	CD1	LEU	V	146
R	H	NH1	ARG	A	243	L	H	H	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HA	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HB2	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HB3	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HG	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HD11	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HD12	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HD13	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HD23	LEU	V	146
R	H	NH1	ARG	A	243	L	H	HB2	TYR	V	149
R	H	NH1	ARG	A	243	L	H	HD2	TYR	V	149
R	H	NH2	ARG	A	243	L	H	O	PHE	V	142
R	H	NH2	ARG	A	243	L	H	CD2	PHE	V	142
R	H	NH2	ARG	A	243	L	H	CE2	PHE	V	142
R	H	NH2	ARG	A	243	L	H	HD2	PHE	V	142
R	H	NH2	ARG	A	243	L	H	HE2	PHE	V	142
R	H	NH2	ARG	A	243	L	H	CG2	ILE	V	145
R	H	NH2	ARG	A	243	L	H	HB	ILE	V	145
R	H	NH2	ARG	A	243	L	H	HG21	ILE	V	145
R	H	NH2	ARG	A	243	L	H	HG23	ILE	V	145
R	H	NH2	ARG	A	243	L	H	N	LEU	V	146
R	H	NH2	ARG	A	243	L	H	H	LEU	V	146
R	H	NH2	ARG	A	243	L	H	HA	LEU	V	146
R	H	NH2	ARG	A	243	L	H	HB2	LEU	V	146
R	H	NH2	ARG	A	243	L	H	HD13	LEU	V	146
R	H	NH2	ARG	A	243	L	H	HD2	TYR	V	149
R	H	CZ	ARG	A	243	L	H	O	PHE	V	142
R	H	CZ	ARG	A	243	L	H	CD2	PHE	V	142
R	H	CZ	ARG	A	243	L	H	CE2	PHE	V	142
R	H	CZ	ARG	A	243	L	H	CZ	PHE	V	142
R	H	CZ	ARG	A	243	L	H	HE2	PHE	V	142
R	H	CZ	ARG	A	243	L	H	HZ	PHE	V	142
R	H	CZ	ARG	A	243	L	H	HG21	ILE	V	145
R	H	CZ	ARG	A	243	L	H	N	LEU	V	146
R	H	CZ	ARG	A	243	L	H	CA	LEU	V	146
R	H	CZ	ARG	A	243	L	H	CB	LEU	V	146
R	H	CZ	ARG	A	243	L	H	CG	LEU	V	146
R	H	CZ	ARG	A	243	L	H	CD1	LEU	V	146
R	H	CZ	ARG	A	243	L	H	H	LEU	V	146
R	H	CZ	ARG	A	243	L	H	HA	LEU	V	146
R	H	CZ	ARG	A	243	L	H	HB2	LEU	V	146
R	H	CZ	ARG	A	243	L	H	HD11	LEU	V	146
R	H	CZ	ARG	A	243	L	H	HD13	LEU	V	146
R	H	CZ	ARG	A	243	L	H	HD23	LEU	V	146
R	H	CZ	ARG	A	243	L	H	HD2	TYR	V	149
R	H	NZ	LYS	A	247	L	H	HD21	LEU	V	146
R	H	NZ	LYS	A	247	L	H	HD22	LEU	V	146

- 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