IID

O60755_P28221.1 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	ILE	A	113	L	-	ASP	V	10
R	H	ILE	A	113	L	-	SER	V	11
R	H	ILE	A	113	L	-	PRO	V	12
R	H	SER	A	116	L	-	PRO	V	12
R	H	SER	A	116	L	-	GLY	V	13
R	H	SER	A	117	L	-	PRO	V	12
R	H	THR	A	120	L	-	PRO	V	12
R	H	ALA	A	152	L	H	PHE	V	78
R	H	ALA	A	152	L	-	PHE	V	90
R	H	GLY	A	153	L	H	PRO	V	77
R	H	GLY	A	153	L	H	PHE	V	78
R	H	ALA	A	156	L	H	PRO	V	77
R	H	ALA	A	156	L	H	THR	V	81
R	H	ALA	A	156	L	-	PHE	V	90
R	H	THR	A	157	L	H	PRO	V	77
R	H	ILE	A	159	L	-	THR	V	84
R	H	ILE	A	159	L	-	LEU	V	85
R	H	ALA	A	160	L	H	PRO	V	21
R	H	ALA	A	160	L	H	ALA	V	80
R	H	ALA	A	160	L	-	THR	V	84
R	H	TRP	A	163	L	H	VAL	V	18
R	H	TRP	A	163	L	-	THR	V	84
R	H	TRP	A	163	L	-	LEU	V	85
R	H	ALA	A	164	L	H	VAL	V	18
R	H	ALA	A	164	L	H	PRO	V	21
R	H	ALA	A	164	L	H	VAL	V	22
R	H	ILE	A	167	L	-	GLY	V	13
R	H	ILE	A	167	L	H	ALA	V	17
R	H	ILE	A	167	L	H	VAL	V	18
R	H	CYS	A	168	L	H	VAL	V	18
R	H	SER	A	170	L	-	GLY	V	13
R	H	ILE	A	171	L	-	GLY	V	13
R	H	ILE	A	171	L	H	VAL	V	18
R	H	ALA	A	57	L	-	ALA	V	168
R	H	LEU	A	60	L	S	LEU	V	169
R	H	LEU	A	60	L	-	ALA	V	87
R	H	LEU	A	60	L	-	LEU	V	89
R	H	THR	A	61	L	S	ARG	V	165
R	H	LEU	A	64	L	S	GLU	V	170
R	H	LEU	A	64	L	-	TRP	V	88
R	H	LEU	A	64	L	-	LEU	V	89
R	H	LEU	A	65	L	S	ARG	V	165
R	-	HIS	A	70	L	H	GLY	V	91
R	H	TYR	A	75	L	-	LEU	V	89
R	H	TYR	A	75	L	-	PHE	V	90
R	H	GLY	A	78	L	-	LEU	V	89
R	H	SER	A	79	L	-	LEU	V	85
R	H	SER	A	79	L	-	LEU	V	89
R	H	THR	A	82	L	-	ASP	V	86
R	H	THR	A	82	L	-	LEU	V	89
R	H	LEU	A	85	L	S	LEU	V	169
R	H	LEU	A	86	L	-	ASP	V	86
R	H	LEU	A	90	L	-	ASP	V	10
R	H	LEU	A	90	L	-	PRO	V	12

- 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

O60755_P28221.1 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	ALA	A	57	L	-	HB1	ALA	V	168
R	H	CG	LEU	A	60	L	-	HD22	LEU	V	89
R	H	CD1	LEU	A	60	L	-	CD2	LEU	V	89
R	H	CD1	LEU	A	60	L	-	HD21	LEU	V	89
R	H	CD1	LEU	A	60	L	-	HD22	LEU	V	89
R	H	CD1	LEU	A	60	L	-	HD23	LEU	V	89
R	H	CD2	LEU	A	60	L	-	HB2	ALA	V	87
R	H	CD2	LEU	A	60	L	S	HD21	LEU	V	169
R	H	CB	THR	A	61	L	S	HH22	ARG	V	165
R	H	CG2	THR	A	61	L	S	NH2	ARG	V	165
R	H	CG2	THR	A	61	L	S	HH12	ARG	V	165
R	H	CG2	THR	A	61	L	S	HH21	ARG	V	165
R	H	CG2	THR	A	61	L	S	HH22	ARG	V	165
R	H	OG1	THR	A	61	L	S	NH2	ARG	V	165
R	H	OG1	THR	A	61	L	S	HH21	ARG	V	165
R	H	OG1	THR	A	61	L	S	HH22	ARG	V	165
R	H	CB	LEU	A	64	L	S	OE2	GLU	V	170
R	H	CG	LEU	A	64	L	-	HA	LEU	V	89
R	H	CG	LEU	A	64	L	-	HD21	LEU	V	89
R	H	CG	LEU	A	64	L	-	HD23	LEU	V	89
R	H	CG	LEU	A	64	L	S	HB3	GLU	V	170
R	H	CD1	LEU	A	64	L	-	HD21	LEU	V	89
R	H	CD1	LEU	A	64	L	S	CB	GLU	V	170
R	H	CD1	LEU	A	64	L	S	H	GLU	V	170
R	H	CD1	LEU	A	64	L	S	HB2	GLU	V	170
R	H	CD1	LEU	A	64	L	S	HB3	GLU	V	170
R	H	CD2	LEU	A	64	L	-	C	TRP	V	88
R	H	CD2	LEU	A	64	L	-	O	TRP	V	88
R	H	CD2	LEU	A	64	L	-	N	LEU	V	89
R	H	CD2	LEU	A	64	L	-	CA	LEU	V	89
R	H	CD2	LEU	A	64	L	-	C	LEU	V	89
R	H	CD2	LEU	A	64	L	-	O	LEU	V	89
R	H	CD2	LEU	A	64	L	-	CD2	LEU	V	89
R	H	CD2	LEU	A	64	L	-	HA	LEU	V	89
R	H	CD2	LEU	A	64	L	-	HD21	LEU	V	89
R	H	CD2	LEU	A	64	L	-	HD23	LEU	V	89
R	H	CD2	LEU	A	64	L	S	HB3	GLU	V	170
R	H	CD1	LEU	A	65	L	S	NH1	ARG	V	165
R	H	CD1	LEU	A	65	L	S	HH12	ARG	V	165
R	-	ND1	HIS	A	70	L	H	HA3	GLY	V	91
R	-	CE1	HIS	A	70	L	H	HA3	GLY	V	91
R	H	CA	TYR	A	75	L	-	HD12	LEU	V	89
R	H	O	TYR	A	75	L	-	CD1	LEU	V	89
R	H	O	TYR	A	75	L	-	HD11	LEU	V	89
R	H	O	TYR	A	75	L	-	HD12	LEU	V	89
R	H	CG	TYR	A	75	L	-	HE1	PHE	V	90
R	H	CD1	TYR	A	75	L	-	O	LEU	V	89
R	H	CD1	TYR	A	75	L	-	HB2	LEU	V	89
R	H	CD1	TYR	A	75	L	-	HB3	LEU	V	89
R	H	CD2	TYR	A	75	L	-	CD1	PHE	V	90
R	H	CD2	TYR	A	75	L	-	CE1	PHE	V	90
R	H	CD2	TYR	A	75	L	-	HD1	PHE	V	90
R	H	CD2	TYR	A	75	L	-	HE1	PHE	V	90
R	H	CE1	TYR	A	75	L	-	C	LEU	V	89
R	H	CE1	TYR	A	75	L	-	O	LEU	V	89
R	H	CE1	TYR	A	75	L	-	HB3	LEU	V	89
R	H	CE1	TYR	A	75	L	-	HA	PHE	V	90
R	H	CE1	TYR	A	75	L	-	HD1	PHE	V	90
R	H	CE2	TYR	A	75	L	-	CD1	PHE	V	90
R	H	CE2	TYR	A	75	L	-	CE1	PHE	V	90
R	H	CE2	TYR	A	75	L	-	HA	PHE	V	90
R	H	CE2	TYR	A	75	L	-	HD1	PHE	V	90
R	H	CE2	TYR	A	75	L	-	HE1	PHE	V	90
R	H	OH	TYR	A	75	L	-	O	LEU	V	89
R	H	OH	TYR	A	75	L	-	CA	PHE	V	90
R	H	OH	TYR	A	75	L	-	CD1	PHE	V	90
R	H	OH	TYR	A	75	L	-	HA	PHE	V	90
R	H	OH	TYR	A	75	L	-	HB3	PHE	V	90
R	H	OH	TYR	A	75	L	-	HD1	PHE	V	90
R	H	CZ	TYR	A	75	L	-	O	LEU	V	89
R	H	CZ	TYR	A	75	L	-	CD1	PHE	V	90
R	H	CZ	TYR	A	75	L	-	HA	PHE	V	90
R	H	CZ	TYR	A	75	L	-	HD1	PHE	V	90
R	H	CZ	TYR	A	75	L	-	HE1	PHE	V	90
R	H	CA	GLY	A	78	L	-	HD12	LEU	V	89
R	H	C	GLY	A	78	L	-	HD12	LEU	V	89
R	H	C	GLY	A	78	L	-	HD13	LEU	V	89
R	H	O	GLY	A	78	L	-	HD13	LEU	V	89
R	H	N	SER	A	79	L	-	HD12	LEU	V	89
R	H	N	SER	A	79	L	-	HD13	LEU	V	89
R	H	CA	SER	A	79	L	-	HD22	LEU	V	85
R	H	CA	SER	A	79	L	-	HD13	LEU	V	89
R	H	CB	SER	A	79	L	-	CD2	LEU	V	85
R	H	CB	SER	A	79	L	-	HD22	LEU	V	85
R	H	CB	SER	A	79	L	-	HD23	LEU	V	85
R	H	OG	SER	A	79	L	-	CD2	LEU	V	85
R	H	OG	SER	A	79	L	-	HD21	LEU	V	85
R	H	OG	SER	A	79	L	-	HD22	LEU	V	85
R	H	OG	SER	A	79	L	-	HD23	LEU	V	85
R	H	CG2	THR	A	82	L	-	CB	ASP	V	86
R	H	CG2	THR	A	82	L	-	CG	ASP	V	86
R	H	CG2	THR	A	82	L	-	OD2	ASP	V	86
R	H	CG2	THR	A	82	L	-	H	ASP	V	86
R	H	CG2	THR	A	82	L	-	HB3	ASP	V	86
R	H	OG1	THR	A	82	L	-	HD13	LEU	V	89
R	H	OG1	THR	A	82	L	-	HD22	LEU	V	89
R	H	CD2	LEU	A	85	L	S	HD22	LEU	V	169
R	H	CG	LEU	A	86	L	-	OD2	ASP	V	86
R	H	CD1	LEU	A	86	L	-	CG	ASP	V	86
R	H	CD1	LEU	A	86	L	-	OD2	ASP	V	86
R	H	CD2	LEU	A	86	L	-	OD2	ASP	V	86
R	H	CD1	LEU	A	90	L	-	HG3	PRO	V	12
R	H	CD1	LEU	A	90	L	-	HD2	PRO	V	12
R	H	CD2	LEU	A	90	L	-	HB3	ASP	V	10
R	H	O	ILE	A	113	L	-	HG2	PRO	V	12
R	H	O	ILE	A	113	L	-	HD3	PRO	V	12
R	H	CG1	ILE	A	113	L	-	OG	SER	V	11
R	H	CG1	ILE	A	113	L	-	HG	SER	V	11
R	H	CG2	ILE	A	113	L	-	O	ASP	V	10
R	H	CG2	ILE	A	113	L	-	HA	SER	V	11
R	H	CG2	ILE	A	113	L	-	HD3	PRO	V	12
R	H	CD1	ILE	A	113	L	-	OG	SER	V	11
R	H	CD1	ILE	A	113	L	-	HG	SER	V	11
R	H	C	SER	A	116	L	-	O	PRO	V	12
R	H	C	SER	A	116	L	-	HG2	PRO	V	12
R	H	CB	SER	A	116	L	-	O	PRO	V	12
R	H	O	SER	A	116	L	-	O	PRO	V	12
R	H	O	SER	A	116	L	-	HG2	PRO	V	12
R	H	OG	SER	A	116	L	-	C	PRO	V	12
R	H	OG	SER	A	116	L	-	O	PRO	V	12
R	H	OG	SER	A	116	L	-	HA3	GLY	V	13
R	H	N	SER	A	117	L	-	CG	PRO	V	12
R	H	N	SER	A	117	L	-	HG2	PRO	V	12
R	H	CA	SER	A	117	L	-	CG	PRO	V	12
R	H	CA	SER	A	117	L	-	HB2	PRO	V	12
R	H	CA	SER	A	117	L	-	HG2	PRO	V	12
R	H	CA	SER	A	117	L	-	HG3	PRO	V	12
R	H	C	SER	A	117	L	-	HG2	PRO	V	12
R	H	CB	SER	A	117	L	-	CG	PRO	V	12
R	H	CB	SER	A	117	L	-	CD	PRO	V	12
R	H	CB	SER	A	117	L	-	HG2	PRO	V	12
R	H	CB	SER	A	117	L	-	HG3	PRO	V	12
R	H	CB	SER	A	117	L	-	HD3	PRO	V	12
R	H	OG	SER	A	117	L	-	CB	PRO	V	12
R	H	OG	SER	A	117	L	-	CG	PRO	V	12
R	H	OG	SER	A	117	L	-	CD	PRO	V	12
R	H	OG	SER	A	117	L	-	HG2	PRO	V	12
R	H	OG	SER	A	117	L	-	HG3	PRO	V	12
R	H	OG	SER	A	117	L	-	HD2	PRO	V	12
R	H	OG	SER	A	117	L	-	HD3	PRO	V	12
R	H	CB	THR	A	120	L	-	HB2	PRO	V	12
R	H	CG2	THR	A	120	L	-	HB2	PRO	V	12
R	H	OG1	THR	A	120	L	-	C	PRO	V	12
R	H	OG1	THR	A	120	L	-	O	PRO	V	12
R	H	OG1	THR	A	120	L	-	HB2	PRO	V	12
R	H	CB	ALA	A	152	L	H	CE1	PHE	V	78
R	H	CB	ALA	A	152	L	H	CZ	PHE	V	78
R	H	CB	ALA	A	152	L	H	HE1	PHE	V	78
R	H	CB	ALA	A	152	L	H	HZ	PHE	V	78
R	H	CB	ALA	A	152	L	-	HD1	PHE	V	90
R	H	CB	ALA	A	152	L	-	HE1	PHE	V	90
R	H	O	ALA	A	152	L	-	HE1	PHE	V	90
R	H	N	GLY	A	153	L	H	HZ	PHE	V	78
R	H	CA	GLY	A	153	L	H	CB	PRO	V	77
R	H	CA	GLY	A	153	L	H	HB2	PRO	V	77
R	H	CA	GLY	A	153	L	H	HB3	PRO	V	77
R	H	CA	GLY	A	153	L	H	HG2	PRO	V	77
R	H	C	GLY	A	153	L	H	HB2	PRO	V	77
R	H	C	GLY	A	153	L	H	HB3	PRO	V	77
R	H	O	GLY	A	153	L	H	CB	PRO	V	77
R	H	O	GLY	A	153	L	H	HB2	PRO	V	77
R	H	O	GLY	A	153	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	156	L	H	CG2	THR	V	81
R	H	CA	ALA	A	156	L	H	HG21	THR	V	81
R	H	CA	ALA	A	156	L	H	HG22	THR	V	81
R	H	CA	ALA	A	156	L	H	HG23	THR	V	81
R	H	C	ALA	A	156	L	H	HG22	THR	V	81
R	H	C	ALA	A	156	L	H	HG23	THR	V	81
R	H	CB	ALA	A	156	L	H	O	PRO	V	77
R	H	CB	ALA	A	156	L	H	CG2	THR	V	81
R	H	CB	ALA	A	156	L	H	HG21	THR	V	81
R	H	CB	ALA	A	156	L	H	HG22	THR	V	81
R	H	CB	ALA	A	156	L	H	HG23	THR	V	81
R	H	CB	ALA	A	156	L	-	HZ	PHE	V	90
R	H	O	ALA	A	156	L	H	CG2	THR	V	81
R	H	O	ALA	A	156	L	H	HG22	THR	V	81
R	H	O	ALA	A	156	L	H	HG23	THR	V	81
R	H	N	THR	A	157	L	H	HB3	PRO	V	77
R	H	OG1	THR	A	157	L	H	HB3	PRO	V	77
R	H	OG1	THR	A	157	L	H	HG3	PRO	V	77
R	H	CB	ILE	A	159	L	-	HD23	LEU	V	85
R	H	O	ILE	A	159	L	-	HB	THR	V	84
R	H	CG1	ILE	A	159	L	-	HD23	LEU	V	85
R	H	CG2	ILE	A	159	L	-	CG	LEU	V	85
R	H	CG2	ILE	A	159	L	-	CD2	LEU	V	85
R	H	CG2	ILE	A	159	L	-	HG	LEU	V	85
R	H	CG2	ILE	A	159	L	-	HD12	LEU	V	85
R	H	CG2	ILE	A	159	L	-	HD21	LEU	V	85
R	H	CG2	ILE	A	159	L	-	HD22	LEU	V	85
R	H	CG2	ILE	A	159	L	-	HD23	LEU	V	85
R	H	CD1	ILE	A	159	L	-	HD12	LEU	V	85
R	H	CD1	ILE	A	159	L	-	HD23	LEU	V	85
R	H	N	ALA	A	160	L	-	HG21	THR	V	84
R	H	CA	ALA	A	160	L	H	HB3	PRO	V	21
R	H	CA	ALA	A	160	L	-	CB	THR	V	84
R	H	CA	ALA	A	160	L	-	CG2	THR	V	84
R	H	CA	ALA	A	160	L	-	HB	THR	V	84
R	H	CA	ALA	A	160	L	-	HG21	THR	V	84
R	H	CA	ALA	A	160	L	-	HG22	THR	V	84
R	H	C	ALA	A	160	L	-	HG21	THR	V	84
R	H	CB	ALA	A	160	L	H	CB	PRO	V	21
R	H	CB	ALA	A	160	L	H	HB3	PRO	V	21
R	H	CB	ALA	A	160	L	H	HB1	ALA	V	80
R	H	CB	ALA	A	160	L	-	CG2	THR	V	84
R	H	CB	ALA	A	160	L	-	HG21	THR	V	84
R	H	CB	ALA	A	160	L	-	HG23	THR	V	84
R	H	O	ALA	A	160	L	H	HB2	PRO	V	21
R	H	O	ALA	A	160	L	H	HB3	PRO	V	21
R	H	O	ALA	A	160	L	-	HG21	THR	V	84
R	H	O	ALA	A	160	L	-	HG22	THR	V	84
R	H	CB	TRP	A	163	L	-	HB	THR	V	84
R	H	CB	TRP	A	163	L	-	HG22	THR	V	84
R	H	O	TRP	A	163	L	H	HG23	VAL	V	18
R	H	CG	TRP	A	163	L	-	O	THR	V	84
R	H	CG	TRP	A	163	L	-	HB	THR	V	84
R	H	CD1	TRP	A	163	L	-	C	THR	V	84
R	H	CD1	TRP	A	163	L	-	CB	THR	V	84
R	H	CD1	TRP	A	163	L	-	O	THR	V	84
R	H	CD1	TRP	A	163	L	-	HB	THR	V	84
R	H	CD1	TRP	A	163	L	-	HD21	LEU	V	85
R	H	CD2	TRP	A	163	L	-	O	THR	V	84
R	H	CE2	TRP	A	163	L	-	O	THR	V	84
R	H	NE1	TRP	A	163	L	-	O	THR	V	84
R	H	NE1	TRP	A	163	L	-	HB	THR	V	84
R	H	NE1	TRP	A	163	L	-	HD21	LEU	V	85
R	H	CA	ALA	A	164	L	H	CG1	VAL	V	18
R	H	CA	ALA	A	164	L	H	HA	VAL	V	18
R	H	CA	ALA	A	164	L	H	HG12	VAL	V	18
R	H	CA	ALA	A	164	L	H	HG23	VAL	V	18
R	H	C	ALA	A	164	L	H	HG12	VAL	V	18
R	H	C	ALA	A	164	L	H	HG23	VAL	V	18
R	H	CB	ALA	A	164	L	H	HA	VAL	V	18
R	H	CB	ALA	A	164	L	H	HG12	VAL	V	18
R	H	CB	ALA	A	164	L	H	HB2	PRO	V	21
R	H	CB	ALA	A	164	L	H	HG21	VAL	V	22
R	H	O	ALA	A	164	L	H	CG1	VAL	V	18
R	H	O	ALA	A	164	L	H	CG2	VAL	V	18
R	H	O	ALA	A	164	L	H	HG12	VAL	V	18
R	H	O	ALA	A	164	L	H	HG13	VAL	V	18
R	H	O	ALA	A	164	L	H	HG22	VAL	V	18
R	H	O	ALA	A	164	L	H	HG23	VAL	V	18
R	H	N	ILE	A	167	L	H	HG23	VAL	V	18
R	H	CA	ILE	A	167	L	-	HA2	GLY	V	13
R	H	CA	ILE	A	167	L	H	CG2	VAL	V	18
R	H	CA	ILE	A	167	L	H	HG21	VAL	V	18
R	H	CA	ILE	A	167	L	H	HG22	VAL	V	18
R	H	CA	ILE	A	167	L	H	HG23	VAL	V	18
R	H	C	ILE	A	167	L	H	HG22	VAL	V	18
R	H	C	ILE	A	167	L	H	HG23	VAL	V	18
R	H	CB	ILE	A	167	L	-	HA2	GLY	V	13
R	H	CB	ILE	A	167	L	H	CB	VAL	V	18
R	H	CB	ILE	A	167	L	H	CG2	VAL	V	18
R	H	CB	ILE	A	167	L	H	HG21	VAL	V	18
R	H	CB	ILE	A	167	L	H	HG22	VAL	V	18
R	H	CB	ILE	A	167	L	H	HG23	VAL	V	18
R	H	O	ILE	A	167	L	H	HG22	VAL	V	18
R	H	CG1	ILE	A	167	L	-	N	GLY	V	13
R	H	CG1	ILE	A	167	L	-	H	GLY	V	13
R	H	CG1	ILE	A	167	L	-	HA2	GLY	V	13
R	H	CG1	ILE	A	167	L	H	CG2	VAL	V	18
R	H	CG1	ILE	A	167	L	H	HG21	VAL	V	18
R	H	CG1	ILE	A	167	L	H	HG22	VAL	V	18
R	H	CG1	ILE	A	167	L	H	HG23	VAL	V	18
R	H	CG2	ILE	A	167	L	-	CA	GLY	V	13
R	H	CG2	ILE	A	167	L	-	C	GLY	V	13
R	H	CG2	ILE	A	167	L	-	O	GLY	V	13
R	H	CG2	ILE	A	167	L	-	HA2	GLY	V	13
R	H	CG2	ILE	A	167	L	H	CB	VAL	V	18
R	H	CG2	ILE	A	167	L	H	CG2	VAL	V	18
R	H	CG2	ILE	A	167	L	H	HB	VAL	V	18
R	H	CG2	ILE	A	167	L	H	HG21	VAL	V	18
R	H	CG2	ILE	A	167	L	H	HG22	VAL	V	18
R	H	CG2	ILE	A	167	L	H	HG23	VAL	V	18
R	H	CD1	ILE	A	167	L	-	H	GLY	V	13
R	H	CD1	ILE	A	167	L	-	HA2	GLY	V	13
R	H	CD1	ILE	A	167	L	H	C	ALA	V	17
R	H	CD1	ILE	A	167	L	H	CB	ALA	V	17
R	H	CD1	ILE	A	167	L	H	O	ALA	V	17
R	H	CD1	ILE	A	167	L	H	HB1	ALA	V	17
R	H	CD1	ILE	A	167	L	H	HB2	ALA	V	17
R	H	CD1	ILE	A	167	L	H	N	VAL	V	18
R	H	CD1	ILE	A	167	L	H	CG2	VAL	V	18
R	H	CD1	ILE	A	167	L	H	HG21	VAL	V	18
R	H	CD1	ILE	A	167	L	H	HG22	VAL	V	18
R	H	CD1	ILE	A	167	L	H	HG23	VAL	V	18
R	H	N	CYS	A	168	L	H	HG13	VAL	V	18
R	H	N	CYS	A	168	L	H	HG22	VAL	V	18
R	H	N	CYS	A	168	L	H	HG23	VAL	V	18
R	H	CA	CYS	A	168	L	H	HG13	VAL	V	18
R	H	CB	CYS	A	168	L	H	HG13	VAL	V	18
R	H	SG	CYS	A	168	L	H	CG1	VAL	V	18
R	H	SG	CYS	A	168	L	H	HG11	VAL	V	18
R	H	SG	CYS	A	168	L	H	HG12	VAL	V	18
R	H	SG	CYS	A	168	L	H	HG13	VAL	V	18
R	H	OG	SER	A	170	L	-	HA2	GLY	V	13
R	H	OG	SER	A	170	L	-	HA3	GLY	V	13
R	H	CG1	ILE	A	171	L	-	O	GLY	V	13
R	H	CD1	ILE	A	171	L	H	HG22	VAL	V	18

- 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