IID

Q15743_P46094.1 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	-	MET	A	11	L	H	PHE	V	100
R	-	MET	A	11	L	-	LEU	V	97
R	-	MET	A	11	L	H	GLY	V	98
R	H	LEU	A	151	L	H	LEU	V	143
R	H	TYR	A	155	L	H	MET	V	151
R	-	PRO	A	177	L	H	PHE	V	100
R	-	PRO	A	177	L	H	LEU	V	101
R	-	PRO	A	177	L	H	LEU	V	104
R	-	ILE	A	178	L	H	LEU	V	104
R	H	ALA	A	180	L	H	ILE	V	108
R	H	ALA	A	180	L	H	ILE	V	111
R	H	ARG	A	183	L	H	ILE	V	108
R	H	ARG	A	183	L	H	VAL	V	79
R	H	ARG	A	183	L	H	LEU	V	83
R	H	ALA	A	184	L	H	LEU	V	75
R	H	TYR	A	187	L	H	LEU	V	75
R	H	TYR	A	187	L	H	LEU	V	78
R	H	TYR	A	187	L	H	VAL	V	79
R	H	TYR	A	187	L	H	CYS	V	82
R	H	LEU	A	191	L	H	LEU	V	53
R	H	LEU	A	191	L	H	TRP	V	54
R	H	LEU	A	191	L	H	VAL	V	57
R	H	VAL	A	192	L	H	VAL	V	57
R	H	LEU	A	195	L	H	TRP	V	54
R	H	PHE	A	196	L	H	VAL	V	57
R	H	PHE	A	196	L	H	LYS	V	58
R	H	CYS	A	199	L	H	TRP	V	54
R	H	CYS	A	199	L	H	LYS	V	58
R	H	ARG	A	210	L	-	GLN	V	311
R	H	VAL	A	253	L	H	PHE	V	42
R	H	VAL	A	253	L	H	LEU	V	46
R	H	VAL	A	253	L	H	CYS	V	82
R	H	TRP	A	254	L	H	PHE	V	42
R	-	ALA	A	256	L	H	LEU	V	101
R	-	ALA	A	256	L	H	LEU	V	105
R	-	ALA	A	256	L	H	VAL	V	86
R	-	ALA	A	256	L	-	LEU	V	97
R	-	SER	A	257	L	H	LEU	V	101
R	-	SER	A	257	L	-	LEU	V	97
R	H	CYS	A	258	L	H	LEU	V	101
R	-	ILE	A	4	L	S	LEU	V	171
R	-	ILE	A	4	L	-	SER	V	172
R	-	ALA	A	6	L	S	LYS	V	169
R	-	ASP	A	7	L	H	ASP	V	99
R	-	ASN	A	8	L	H	LYS	V	103
R	-	ASN	A	8	L	H	ASP	V	99
R	-	SER	A	9	L	H	PHE	V	100
R	-	SER	A	9	L	H	ASP	V	99

- 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

Q15743_P46094.1 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	-	CB	ILE	A	4	L	S	CD2	LEU	V	171
R	-	CB	ILE	A	4	L	S	HD21	LEU	V	171
R	-	CB	ILE	A	4	L	S	HD22	LEU	V	171
R	-	CG1	ILE	A	4	L	S	HD21	LEU	V	171
R	-	CG1	ILE	A	4	L	-	H	SER	V	172
R	-	CG2	ILE	A	4	L	S	CA	LEU	V	171
R	-	CG2	ILE	A	4	L	S	CD2	LEU	V	171
R	-	CG2	ILE	A	4	L	S	HA	LEU	V	171
R	-	CG2	ILE	A	4	L	S	HD21	LEU	V	171
R	-	CG2	ILE	A	4	L	S	HD22	LEU	V	171
R	-	CG2	ILE	A	4	L	S	HD23	LEU	V	171
R	-	CG2	ILE	A	4	L	-	H	SER	V	172
R	-	CD1	ILE	A	4	L	S	CD2	LEU	V	171
R	-	CD1	ILE	A	4	L	S	HB2	LEU	V	171
R	-	CD1	ILE	A	4	L	S	HD12	LEU	V	171
R	-	CD1	ILE	A	4	L	S	HD21	LEU	V	171
R	-	CD1	ILE	A	4	L	S	HD23	LEU	V	171
R	-	CD1	ILE	A	4	L	-	OG	SER	V	172
R	-	CD1	ILE	A	4	L	-	H	SER	V	172
R	-	CD1	ILE	A	4	L	-	HG	SER	V	172
R	-	CB	ALA	A	6	L	S	CD	LYS	V	169
R	-	CB	ALA	A	6	L	S	HB3	LYS	V	169
R	-	CB	ALA	A	6	L	S	HD2	LYS	V	169
R	-	CB	ALA	A	6	L	S	HE3	LYS	V	169
R	-	O	ASP	A	7	L	H	HB2	ASP	V	99
R	-	OD1	ASN	A	8	L	H	OD2	ASP	V	99
R	-	OD1	ASN	A	8	L	H	HZ1	LYS	V	103
R	-	O	SER	A	9	L	H	HB3	ASP	V	99
R	-	O	SER	A	9	L	H	H	PHE	V	100
R	-	N	MET	A	11	L	H	HB2	PHE	V	100
R	-	CB	MET	A	11	L	H	HB3	PHE	V	100
R	-	CG	MET	A	11	L	H	HA2	GLY	V	98
R	-	SD	MET	A	11	L	-	C	LEU	V	97
R	-	SD	MET	A	11	L	-	O	LEU	V	97
R	-	SD	MET	A	11	L	H	CA	GLY	V	98
R	-	SD	MET	A	11	L	H	HA2	GLY	V	98
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	143
R	H	CE2	TYR	A	155	L	H	SD	MET	V	151
R	H	CE2	TYR	A	155	L	H	CE	MET	V	151
R	H	CE2	TYR	A	155	L	H	HE1	MET	V	151
R	H	OH	TYR	A	155	L	H	HE1	MET	V	151
R	H	CZ	TYR	A	155	L	H	HE1	MET	V	151
R	-	CG	PRO	A	177	L	H	CE1	PHE	V	100
R	-	CG	PRO	A	177	L	H	HE1	PHE	V	100
R	-	CG	PRO	A	177	L	H	HD23	LEU	V	101
R	-	CG	PRO	A	177	L	H	CD2	LEU	V	104
R	-	CG	PRO	A	177	L	H	HD21	LEU	V	104
R	-	CG	PRO	A	177	L	H	HD22	LEU	V	104
R	-	CG	PRO	A	177	L	H	HD23	LEU	V	104
R	-	CD	PRO	A	177	L	H	CE1	PHE	V	100
R	-	CD	PRO	A	177	L	H	HE1	PHE	V	100
R	-	O	ILE	A	178	L	H	HD23	LEU	V	104
R	H	N	ALA	A	180	L	H	HG12	ILE	V	108
R	H	CA	ALA	A	180	L	H	HG12	ILE	V	108
R	H	CB	ALA	A	180	L	H	CG1	ILE	V	108
R	H	CB	ALA	A	180	L	H	HG12	ILE	V	108
R	H	CB	ALA	A	180	L	H	HG23	ILE	V	108
R	H	CB	ALA	A	180	L	H	HD12	ILE	V	111
R	H	CB	ALA	A	180	L	H	HD13	ILE	V	111
R	H	CB	ARG	A	183	L	H	HG22	VAL	V	79
R	H	CD	ARG	A	183	L	H	HG13	VAL	V	79
R	H	CD	ARG	A	183	L	H	HG22	VAL	V	79
R	H	NE	ARG	A	183	L	H	HD12	ILE	V	108
R	H	NH1	ARG	A	183	L	H	HG13	VAL	V	79
R	H	NH1	ARG	A	183	L	H	CD2	LEU	V	83
R	H	NH1	ARG	A	183	L	H	HD21	LEU	V	83
R	H	NH1	ARG	A	183	L	H	HD22	LEU	V	83
R	H	NH1	ARG	A	183	L	H	CG2	ILE	V	108
R	H	NH1	ARG	A	183	L	H	CD1	ILE	V	108
R	H	NH1	ARG	A	183	L	H	HG22	ILE	V	108
R	H	NH1	ARG	A	183	L	H	HG23	ILE	V	108
R	H	NH1	ARG	A	183	L	H	HD12	ILE	V	108
R	H	NH1	ARG	A	183	L	H	HD13	ILE	V	108
R	H	NH2	ARG	A	183	L	H	CD1	ILE	V	108
R	H	NH2	ARG	A	183	L	H	HD11	ILE	V	108
R	H	NH2	ARG	A	183	L	H	HD12	ILE	V	108
R	H	NH2	ARG	A	183	L	H	HD13	ILE	V	108
R	H	CZ	ARG	A	183	L	H	CD1	ILE	V	108
R	H	CZ	ARG	A	183	L	H	HG22	ILE	V	108
R	H	CZ	ARG	A	183	L	H	HD11	ILE	V	108
R	H	CZ	ARG	A	183	L	H	HD12	ILE	V	108
R	H	CZ	ARG	A	183	L	H	HD13	ILE	V	108
R	H	CA	ALA	A	184	L	H	HD12	LEU	V	75
R	H	CA	ALA	A	184	L	H	HD22	LEU	V	75
R	H	CB	ALA	A	184	L	H	HD12	LEU	V	75
R	H	O	ALA	A	184	L	H	HD12	LEU	V	75
R	H	O	ALA	A	184	L	H	HD22	LEU	V	75
R	H	CB	TYR	A	187	L	H	CD2	LEU	V	75
R	H	CB	TYR	A	187	L	H	HD21	LEU	V	75
R	H	CB	TYR	A	187	L	H	HD22	LEU	V	75
R	H	CB	TYR	A	187	L	H	HD23	LEU	V	75
R	H	CG	TYR	A	187	L	H	CD2	LEU	V	75
R	H	CG	TYR	A	187	L	H	HD21	LEU	V	75
R	H	CG	TYR	A	187	L	H	HD22	LEU	V	75
R	H	CG	TYR	A	187	L	H	HD23	LEU	V	75
R	H	CG	TYR	A	187	L	H	HD13	LEU	V	78
R	H	CD1	TYR	A	187	L	H	HD13	LEU	V	78
R	H	CD2	TYR	A	187	L	H	CD2	LEU	V	75
R	H	CD2	TYR	A	187	L	H	HD21	LEU	V	75
R	H	CD2	TYR	A	187	L	H	HD22	LEU	V	75
R	H	CD2	TYR	A	187	L	H	HG21	VAL	V	79
R	H	CE1	TYR	A	187	L	H	HB3	LEU	V	78
R	H	CE1	TYR	A	187	L	H	HD13	LEU	V	78
R	H	CE2	TYR	A	187	L	H	HB2	LEU	V	78
R	H	CE2	TYR	A	187	L	H	HB3	LEU	V	78
R	H	CE2	TYR	A	187	L	H	CG2	VAL	V	79
R	H	CE2	TYR	A	187	L	H	HG21	VAL	V	79
R	H	CE2	TYR	A	187	L	H	HG22	VAL	V	79
R	H	OH	TYR	A	187	L	H	O	LEU	V	78
R	H	OH	TYR	A	187	L	H	HB3	LEU	V	78
R	H	OH	TYR	A	187	L	H	HA	VAL	V	79
R	H	OH	TYR	A	187	L	H	SG	CYS	V	82
R	H	OH	TYR	A	187	L	H	HG	CYS	V	82
R	H	CZ	TYR	A	187	L	H	HB3	LEU	V	78
R	H	CZ	TYR	A	187	L	H	HD13	LEU	V	78
R	H	C	LEU	A	191	L	H	HG12	VAL	V	57
R	H	CB	LEU	A	191	L	H	HG23	VAL	V	57
R	H	O	LEU	A	191	L	H	HG12	VAL	V	57
R	H	CG	LEU	A	191	L	H	HB3	LEU	V	53
R	H	CG	LEU	A	191	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	191	L	H	CB	LEU	V	53
R	H	CD1	LEU	A	191	L	H	CG	LEU	V	53
R	H	CD1	LEU	A	191	L	H	CD1	LEU	V	53
R	H	CD1	LEU	A	191	L	H	CD2	LEU	V	53
R	H	CD1	LEU	A	191	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	191	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	191	L	H	HD11	LEU	V	53
R	H	CD1	LEU	A	191	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	191	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	191	L	H	HG23	VAL	V	57
R	H	CD2	LEU	A	191	L	H	CB	LEU	V	53
R	H	CD2	LEU	A	191	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	191	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	191	L	H	N	TRP	V	54
R	H	CD2	LEU	A	191	L	H	H	TRP	V	54
R	H	CD2	LEU	A	191	L	H	HA	TRP	V	54
R	H	CD2	LEU	A	191	L	H	HB3	TRP	V	54
R	H	N	VAL	A	192	L	H	HG12	VAL	V	57
R	H	CA	VAL	A	192	L	H	HG12	VAL	V	57
R	H	CB	VAL	A	192	L	H	HG12	VAL	V	57
R	H	CG2	VAL	A	192	L	H	CG1	VAL	V	57
R	H	CG2	VAL	A	192	L	H	HG12	VAL	V	57
R	H	CG2	VAL	A	192	L	H	HG13	VAL	V	57
R	H	CG2	VAL	A	192	L	H	HG22	VAL	V	57
R	H	CG2	VAL	A	192	L	H	HG23	VAL	V	57
R	H	CA	LEU	A	195	L	H	HD1	TRP	V	54
R	H	C	LEU	A	195	L	H	HD1	TRP	V	54
R	H	C	LEU	A	195	L	H	HE1	TRP	V	54
R	H	CB	LEU	A	195	L	H	CD1	TRP	V	54
R	H	CB	LEU	A	195	L	H	HD1	TRP	V	54
R	H	O	LEU	A	195	L	H	HE1	TRP	V	54
R	H	CG	LEU	A	195	L	H	CG	TRP	V	54
R	H	CG	LEU	A	195	L	H	CD1	TRP	V	54
R	H	CG	LEU	A	195	L	H	NE1	TRP	V	54
R	H	CG	LEU	A	195	L	H	HB3	TRP	V	54
R	H	CG	LEU	A	195	L	H	HD1	TRP	V	54
R	H	CG	LEU	A	195	L	H	HE1	TRP	V	54
R	H	CD1	LEU	A	195	L	H	CD1	TRP	V	54
R	H	CD1	LEU	A	195	L	H	NE1	TRP	V	54
R	H	CD1	LEU	A	195	L	H	HD1	TRP	V	54
R	H	CD1	LEU	A	195	L	H	HE1	TRP	V	54
R	H	CD2	LEU	A	195	L	H	CB	TRP	V	54
R	H	CD2	LEU	A	195	L	H	CG	TRP	V	54
R	H	CD2	LEU	A	195	L	H	CD1	TRP	V	54
R	H	CD2	LEU	A	195	L	H	NE1	TRP	V	54
R	H	CD2	LEU	A	195	L	H	HA	TRP	V	54
R	H	CD2	LEU	A	195	L	H	HB2	TRP	V	54
R	H	CD2	LEU	A	195	L	H	HB3	TRP	V	54
R	H	CD2	LEU	A	195	L	H	HD1	TRP	V	54
R	H	CD2	LEU	A	195	L	H	HE1	TRP	V	54
R	H	CB	PHE	A	196	L	H	HG11	VAL	V	57
R	H	CB	PHE	A	196	L	H	HG12	VAL	V	57
R	H	CG	PHE	A	196	L	H	HG11	VAL	V	57
R	H	CD2	PHE	A	196	L	H	HG11	VAL	V	57
R	H	CD2	PHE	A	196	L	H	HA	LYS	V	58
R	H	CD2	PHE	A	196	L	H	HG3	LYS	V	58
R	H	CE2	PHE	A	196	L	H	HA	LYS	V	58
R	H	CE2	PHE	A	196	L	H	HG3	LYS	V	58
R	H	CA	CYS	A	199	L	H	HZ2	LYS	V	58
R	H	CA	CYS	A	199	L	H	HZ3	LYS	V	58
R	H	C	CYS	A	199	L	H	HZ3	LYS	V	58
R	H	CB	CYS	A	199	L	H	HZ2	TRP	V	54
R	H	CB	CYS	A	199	L	H	HE1	TRP	V	54
R	H	CB	CYS	A	199	L	H	CE	LYS	V	58
R	H	CB	CYS	A	199	L	H	NZ	LYS	V	58
R	H	CB	CYS	A	199	L	H	HD2	LYS	V	58
R	H	CB	CYS	A	199	L	H	HE3	LYS	V	58
R	H	CB	CYS	A	199	L	H	HZ1	LYS	V	58
R	H	CB	CYS	A	199	L	H	HZ2	LYS	V	58
R	H	CB	CYS	A	199	L	H	HZ3	LYS	V	58
R	H	O	CYS	A	199	L	H	HZ3	LYS	V	58
R	H	SG	CYS	A	199	L	H	CE2	TRP	V	54
R	H	SG	CYS	A	199	L	H	NE1	TRP	V	54
R	H	SG	CYS	A	199	L	H	CZ2	TRP	V	54
R	H	SG	CYS	A	199	L	H	HZ2	TRP	V	54
R	H	SG	CYS	A	199	L	H	HE1	TRP	V	54
R	H	SG	CYS	A	199	L	H	NZ	LYS	V	58
R	H	SG	CYS	A	199	L	H	HD2	LYS	V	58
R	H	SG	CYS	A	199	L	H	HZ1	LYS	V	58
R	H	SG	CYS	A	199	L	H	HZ2	LYS	V	58
R	H	SG	CYS	A	199	L	H	HZ3	LYS	V	58
R	H	CG	ARG	A	210	L	-	HE22	GLN	V	311
R	H	CD	ARG	A	210	L	-	NE2	GLN	V	311
R	H	CD	ARG	A	210	L	-	HE22	GLN	V	311
R	H	NE	ARG	A	210	L	-	CD	GLN	V	311
R	H	NE	ARG	A	210	L	-	NE2	GLN	V	311
R	H	NE	ARG	A	210	L	-	OE1	GLN	V	311
R	H	NE	ARG	A	210	L	-	HE22	GLN	V	311
R	H	NH2	ARG	A	210	L	-	OE1	GLN	V	311
R	H	NH2	ARG	A	210	L	-	HE22	GLN	V	311
R	H	CZ	ARG	A	210	L	-	OE1	GLN	V	311
R	H	CZ	ARG	A	210	L	-	HE22	GLN	V	311
R	H	CA	VAL	A	253	L	H	CB	CYS	V	82
R	H	CA	VAL	A	253	L	H	SG	CYS	V	82
R	H	CA	VAL	A	253	L	H	HB3	CYS	V	82
R	H	C	VAL	A	253	L	H	CB	CYS	V	82
R	H	C	VAL	A	253	L	H	SG	CYS	V	82
R	H	C	VAL	A	253	L	H	HB3	CYS	V	82
R	H	CB	VAL	A	253	L	H	SG	CYS	V	82
R	H	O	VAL	A	253	L	H	CA	CYS	V	82
R	H	O	VAL	A	253	L	H	CB	CYS	V	82
R	H	O	VAL	A	253	L	H	O	CYS	V	82
R	H	O	VAL	A	253	L	H	SG	CYS	V	82
R	H	O	VAL	A	253	L	H	HA	CYS	V	82
R	H	O	VAL	A	253	L	H	HB2	CYS	V	82
R	H	O	VAL	A	253	L	H	HB3	CYS	V	82
R	H	CG1	VAL	A	253	L	H	CE2	PHE	V	42
R	H	CG1	VAL	A	253	L	H	CZ	PHE	V	42
R	H	CG1	VAL	A	253	L	H	HE2	PHE	V	42
R	H	CG1	VAL	A	253	L	H	HZ	PHE	V	42
R	H	CG1	VAL	A	253	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	253	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	253	L	H	SG	CYS	V	82
R	H	CG2	VAL	A	253	L	H	HD12	LEU	V	46
R	H	CG2	VAL	A	253	L	H	HD13	LEU	V	46
R	H	CG2	VAL	A	253	L	H	SG	CYS	V	82
R	H	CD1	TRP	A	254	L	H	HZ	PHE	V	42
R	H	CE2	TRP	A	254	L	H	HZ	PHE	V	42
R	H	NE1	TRP	A	254	L	H	CE1	PHE	V	42
R	H	NE1	TRP	A	254	L	H	CZ	PHE	V	42
R	H	NE1	TRP	A	254	L	H	HE1	PHE	V	42
R	H	NE1	TRP	A	254	L	H	HZ	PHE	V	42
R	H	CZ2	TRP	A	254	L	H	HZ	PHE	V	42
R	-	CA	ALA	A	256	L	H	HD23	LEU	V	105
R	-	C	ALA	A	256	L	H	CD2	LEU	V	101
R	-	C	ALA	A	256	L	H	HD12	LEU	V	101
R	-	C	ALA	A	256	L	H	HD13	LEU	V	101
R	-	C	ALA	A	256	L	H	HD22	LEU	V	101
R	-	C	ALA	A	256	L	H	HD23	LEU	V	101
R	-	C	ALA	A	256	L	H	HD23	LEU	V	105
R	-	CB	ALA	A	256	L	H	CG2	VAL	V	86
R	-	CB	ALA	A	256	L	H	HG21	VAL	V	86
R	-	CB	ALA	A	256	L	H	HG22	VAL	V	86
R	-	CB	ALA	A	256	L	H	HG23	VAL	V	86
R	-	CB	ALA	A	256	L	H	HD13	LEU	V	105
R	-	CB	ALA	A	256	L	H	HD22	LEU	V	105
R	-	CB	ALA	A	256	L	H	HD23	LEU	V	105
R	-	O	ALA	A	256	L	-	HD12	LEU	V	97
R	-	O	ALA	A	256	L	H	CG	LEU	V	101
R	-	O	ALA	A	256	L	H	CD1	LEU	V	101
R	-	O	ALA	A	256	L	H	CD2	LEU	V	101
R	-	O	ALA	A	256	L	H	HB3	LEU	V	101
R	-	O	ALA	A	256	L	H	HD12	LEU	V	101
R	-	O	ALA	A	256	L	H	HD13	LEU	V	101
R	-	O	ALA	A	256	L	H	HD21	LEU	V	101
R	-	O	ALA	A	256	L	H	HD22	LEU	V	101
R	-	O	ALA	A	256	L	H	HD23	LEU	V	101
R	-	O	ALA	A	256	L	H	HD13	LEU	V	105
R	-	O	ALA	A	256	L	H	HD23	LEU	V	105
R	-	N	SER	A	257	L	H	HD12	LEU	V	101
R	-	N	SER	A	257	L	H	HD13	LEU	V	101
R	-	N	SER	A	257	L	H	HD22	LEU	V	101
R	-	N	SER	A	257	L	H	HD23	LEU	V	101
R	-	CA	SER	A	257	L	-	HD23	LEU	V	97
R	-	CA	SER	A	257	L	H	CD1	LEU	V	101
R	-	CA	SER	A	257	L	H	HD12	LEU	V	101
R	-	CA	SER	A	257	L	H	HD13	LEU	V	101
R	-	CA	SER	A	257	L	H	HD22	LEU	V	101
R	-	CA	SER	A	257	L	H	HD23	LEU	V	101
R	-	C	SER	A	257	L	H	HD13	LEU	V	101
R	-	CB	SER	A	257	L	-	CD2	LEU	V	97
R	-	CB	SER	A	257	L	-	HD22	LEU	V	97
R	-	CB	SER	A	257	L	-	HD23	LEU	V	97
R	-	CB	SER	A	257	L	H	CD1	LEU	V	101
R	-	CB	SER	A	257	L	H	HD11	LEU	V	101
R	-	CB	SER	A	257	L	H	HD12	LEU	V	101
R	-	CB	SER	A	257	L	H	HD13	LEU	V	101
R	-	OG	SER	A	257	L	-	HD23	LEU	V	97
R	H	N	CYS	A	258	L	H	HD13	LEU	V	101

- 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