IID

Q8NDV2_P34972.1 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	108	L	H	GLY	V	14
R	H	LYS	A	109	L	H	GLY	V	10
R	H	LYS	A	109	L	H	VAL	V	13
R	H	GLY	A	155	L	H	LEU	V	28
R	H	ILE	A	156	L	H	LEU	V	312
R	H	ILE	A	156	L	H	ARG	V	315
R	H	VAL	A	159	L	H	LEU	V	28
R	H	VAL	A	159	L	H	LEU	V	312
R	H	VAL	A	164	L	H	ARG	V	316
R	H	PHE	A	200	L	H	HIS	V	319
R	H	LEU	A	314	L	H	ARG	V	77
R	H	TRP	A	317	L	H	ARG	V	77
R	H	TRP	A	317	L	H	LEU	V	81
R	H	VAL	A	321	L	H	ARG	V	80
R	H	LEU	A	324	L	H	LEU	V	142
R	H	LEU	A	324	L	H	ALA	V	143
R	H	LEU	A	324	L	-	SER	V	145
R	H	GLU	A	327	L	H	ALA	V	143
R	-	GLU	A	331	L	-	LEU	V	144
R	-	CYS	A	360	L	H	LEU	V	135
R	-	CYS	A	360	L	H	ALA	V	139
R	H	LEU	A	45	L	H	ALA	V	65
R	H	LEU	A	45	L	-	PRO	V	73
R	H	LEU	A	49	L	-	ALA	V	74
R	H	LEU	A	49	L	-	GLY	V	75
R	H	LEU	A	49	L	H	LEU	V	78
R	H	VAL	A	52	L	H	VAL	V	58
R	H	VAL	A	52	L	H	LEU	V	78
R	H	LEU	A	55	L	H	VAL	V	57
R	H	TYR	A	56	L	H	LEU	V	81
R	H	PHE	A	81	L	H	VAL	V	57
R	H	PHE	A	81	L	H	PRO	V	61
R	H	LEU	A	82	L	H	LEU	V	20
R	H	VAL	A	85	L	H	MET	V	16
R	H	VAL	A	85	L	H	PRO	V	61
R	H	VAL	A	85	L	H	LEU	V	64
R	H	VAL	A	86	L	H	VAL	V	13
R	H	CYS	A	89	L	-	MET	V	1
R	H	CYS	A	89	L	H	LEU	V	64
R	H	CYS	A	89	L	H	VAL	V	68
R	H	SER	A	90	L	H	VAL	V	13
R	H	ASN	A	93	L	-	MET	V	1
R	H	ASN	A	93	L	H	ALA	V	6
R	-	PHE	A	97	L	-	MET	V	1

- 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

Q8NDV2_P34972.1 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	CG	LEU	A	45	L	-	O	PRO	V	73
R	H	CD1	LEU	A	45	L	H	HB2	ALA	V	65
R	H	CD1	LEU	A	45	L	-	CA	PRO	V	73
R	H	CD1	LEU	A	45	L	-	C	PRO	V	73
R	H	CD1	LEU	A	45	L	-	CB	PRO	V	73
R	H	CD1	LEU	A	45	L	-	O	PRO	V	73
R	H	CD1	LEU	A	45	L	-	HA	PRO	V	73
R	H	CD1	LEU	A	45	L	-	HB3	PRO	V	73
R	H	CD2	LEU	A	45	L	-	O	PRO	V	73
R	H	CD2	LEU	A	45	L	-	HA	PRO	V	73
R	H	CG	LEU	A	49	L	-	HA	ALA	V	74
R	H	CG	LEU	A	49	L	H	HD21	LEU	V	78
R	H	CD1	LEU	A	49	L	-	HA	ALA	V	74
R	H	CD1	LEU	A	49	L	-	H	GLY	V	75
R	H	CD2	LEU	A	49	L	-	CA	ALA	V	74
R	H	CD2	LEU	A	49	L	-	CB	ALA	V	74
R	H	CD2	LEU	A	49	L	-	HA	ALA	V	74
R	H	CD2	LEU	A	49	L	-	HB1	ALA	V	74
R	H	CD2	LEU	A	49	L	-	HB3	ALA	V	74
R	H	CD2	LEU	A	49	L	-	H	GLY	V	75
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	78
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	78
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	78
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	78
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	78
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	78
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	78
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	78
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	58
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	78
R	H	CD2	LEU	A	55	L	H	CG1	VAL	V	57
R	H	CD2	LEU	A	55	L	H	HG11	VAL	V	57
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	57
R	H	CD2	LEU	A	55	L	H	HG13	VAL	V	57
R	H	CG	TYR	A	56	L	H	HD22	LEU	V	81
R	H	CD2	TYR	A	56	L	H	CD2	LEU	V	81
R	H	CD2	TYR	A	56	L	H	HD22	LEU	V	81
R	H	CD2	TYR	A	56	L	H	HD23	LEU	V	81
R	H	CE2	TYR	A	56	L	H	CD2	LEU	V	81
R	H	CE2	TYR	A	56	L	H	HD13	LEU	V	81
R	H	CE2	TYR	A	56	L	H	HD22	LEU	V	81
R	H	CE2	TYR	A	56	L	H	HD23	LEU	V	81
R	H	OH	TYR	A	56	L	H	HD23	LEU	V	81
R	H	CZ	TYR	A	56	L	H	HD22	LEU	V	81
R	H	CZ	TYR	A	56	L	H	HD23	LEU	V	81
R	H	CD1	PHE	A	81	L	H	O	VAL	V	57
R	H	CD1	PHE	A	81	L	H	HG12	VAL	V	57
R	H	CD1	PHE	A	81	L	H	HG2	PRO	V	61
R	H	CE1	PHE	A	81	L	H	C	VAL	V	57
R	H	CE1	PHE	A	81	L	H	O	VAL	V	57
R	H	CE1	PHE	A	81	L	H	HA	VAL	V	57
R	H	CE1	PHE	A	81	L	H	HG11	VAL	V	57
R	H	CE1	PHE	A	81	L	H	HG12	VAL	V	57
R	H	CE1	PHE	A	81	L	H	CB	PRO	V	61
R	H	CE1	PHE	A	81	L	H	CG	PRO	V	61
R	H	CE1	PHE	A	81	L	H	HB2	PRO	V	61
R	H	CE1	PHE	A	81	L	H	HB3	PRO	V	61
R	H	CE1	PHE	A	81	L	H	HG2	PRO	V	61
R	H	CE1	PHE	A	81	L	H	HG3	PRO	V	61
R	H	CE2	PHE	A	81	L	H	CB	PRO	V	61
R	H	CE2	PHE	A	81	L	H	HB2	PRO	V	61
R	H	CE2	PHE	A	81	L	H	HB3	PRO	V	61
R	H	CE2	PHE	A	81	L	H	HG2	PRO	V	61
R	H	CZ	PHE	A	81	L	H	O	VAL	V	57
R	H	CZ	PHE	A	81	L	H	CB	PRO	V	61
R	H	CZ	PHE	A	81	L	H	CG	PRO	V	61
R	H	CZ	PHE	A	81	L	H	CD	PRO	V	61
R	H	CZ	PHE	A	81	L	H	HB2	PRO	V	61
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	61
R	H	CZ	PHE	A	81	L	H	HG2	PRO	V	61
R	H	CZ	PHE	A	81	L	H	HG3	PRO	V	61
R	H	CZ	PHE	A	81	L	H	HD3	PRO	V	61
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	82	L	H	HD13	LEU	V	20
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	20
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	82	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	82	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	82	L	H	HD13	LEU	V	20
R	H	CB	VAL	A	85	L	H	HB3	PRO	V	61
R	H	CB	VAL	A	85	L	H	HD21	LEU	V	64
R	H	O	VAL	A	85	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	85	L	H	HE3	MET	V	16
R	H	CG1	VAL	A	85	L	H	HA	PRO	V	61
R	H	CG1	VAL	A	85	L	H	HB3	PRO	V	61
R	H	CG1	VAL	A	85	L	H	CD2	LEU	V	64
R	H	CG1	VAL	A	85	L	H	HB3	LEU	V	64
R	H	CG1	VAL	A	85	L	H	HG	LEU	V	64
R	H	CG1	VAL	A	85	L	H	HD21	LEU	V	64
R	H	CG1	VAL	A	85	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	85	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	85	L	H	CB	PRO	V	61
R	H	CG2	VAL	A	85	L	H	HB2	PRO	V	61
R	H	CG2	VAL	A	85	L	H	HB3	PRO	V	61
R	H	CG1	VAL	A	86	L	H	HG13	VAL	V	13
R	H	CG2	VAL	A	86	L	H	HG13	VAL	V	13
R	H	CA	CYS	A	89	L	H	HG22	VAL	V	68
R	H	CB	CYS	A	89	L	H	CD2	LEU	V	64
R	H	CB	CYS	A	89	L	H	HG	LEU	V	64
R	H	CB	CYS	A	89	L	H	HD12	LEU	V	64
R	H	CB	CYS	A	89	L	H	HD22	LEU	V	64
R	H	CB	CYS	A	89	L	H	HG22	VAL	V	68
R	H	O	CYS	A	89	L	-	HE1	MET	V	1
R	H	SG	CYS	A	89	L	H	CG	LEU	V	64
R	H	SG	CYS	A	89	L	H	CD1	LEU	V	64
R	H	SG	CYS	A	89	L	H	CD2	LEU	V	64
R	H	SG	CYS	A	89	L	H	HG	LEU	V	64
R	H	SG	CYS	A	89	L	H	HD12	LEU	V	64
R	H	SG	CYS	A	89	L	H	HD21	LEU	V	64
R	H	SG	CYS	A	89	L	H	HD22	LEU	V	64
R	H	SG	CYS	A	89	L	H	CG2	VAL	V	68
R	H	SG	CYS	A	89	L	H	HG21	VAL	V	68
R	H	SG	CYS	A	89	L	H	HG22	VAL	V	68
R	H	OG	SER	A	90	L	H	HG12	VAL	V	13
R	H	N	ASN	A	93	L	-	HE1	MET	V	1
R	H	N	ASN	A	93	L	-	HE3	MET	V	1
R	H	CA	ASN	A	93	L	-	CE	MET	V	1
R	H	CA	ASN	A	93	L	-	HE1	MET	V	1
R	H	CA	ASN	A	93	L	-	HE2	MET	V	1
R	H	CA	ASN	A	93	L	-	HE3	MET	V	1
R	H	CB	ASN	A	93	L	-	CE	MET	V	1
R	H	CB	ASN	A	93	L	-	HE1	MET	V	1
R	H	CB	ASN	A	93	L	-	HE2	MET	V	1
R	H	CB	ASN	A	93	L	-	HE3	MET	V	1
R	H	CG	ASN	A	93	L	-	CE	MET	V	1
R	H	CG	ASN	A	93	L	-	HE2	MET	V	1
R	H	CG	ASN	A	93	L	H	CB	ALA	V	6
R	H	CG	ASN	A	93	L	H	HA	ALA	V	6
R	H	CG	ASN	A	93	L	H	HB1	ALA	V	6
R	H	CG	ASN	A	93	L	H	HB2	ALA	V	6
R	H	ND2	ASN	A	93	L	H	HB1	ALA	V	6
R	H	OD1	ASN	A	93	L	-	CE	MET	V	1
R	H	OD1	ASN	A	93	L	-	HE1	MET	V	1
R	H	OD1	ASN	A	93	L	-	HE2	MET	V	1
R	H	OD1	ASN	A	93	L	-	HE3	MET	V	1
R	H	OD1	ASN	A	93	L	H	CA	ALA	V	6
R	H	OD1	ASN	A	93	L	H	CB	ALA	V	6
R	H	OD1	ASN	A	93	L	H	HA	ALA	V	6
R	H	OD1	ASN	A	93	L	H	HB1	ALA	V	6
R	H	OD1	ASN	A	93	L	H	HB2	ALA	V	6
R	H	OD1	ASN	A	93	L	H	HB3	ALA	V	6
R	-	CB	PHE	A	97	L	-	O	MET	V	1
R	-	CB	PHE	A	97	L	-	HB3	MET	V	1
R	-	CB	PHE	A	97	L	-	H3	MET	V	1
R	-	CG	PHE	A	97	L	-	N	MET	V	1
R	-	CG	PHE	A	97	L	-	CA	MET	V	1
R	-	CG	PHE	A	97	L	-	C	MET	V	1
R	-	CG	PHE	A	97	L	-	CB	MET	V	1
R	-	CG	PHE	A	97	L	-	O	MET	V	1
R	-	CG	PHE	A	97	L	-	HB2	MET	V	1
R	-	CG	PHE	A	97	L	-	HB3	MET	V	1
R	-	CG	PHE	A	97	L	-	H2	MET	V	1
R	-	CG	PHE	A	97	L	-	H3	MET	V	1
R	-	CG	PHE	A	97	L	-	HE3	MET	V	1
R	-	CD1	PHE	A	97	L	-	N	MET	V	1
R	-	CD1	PHE	A	97	L	-	CA	MET	V	1
R	-	CD1	PHE	A	97	L	-	C	MET	V	1
R	-	CD1	PHE	A	97	L	-	CB	MET	V	1
R	-	CD1	PHE	A	97	L	-	O	MET	V	1
R	-	CD1	PHE	A	97	L	-	HB2	MET	V	1
R	-	CD1	PHE	A	97	L	-	HB3	MET	V	1
R	-	CD1	PHE	A	97	L	-	H1	MET	V	1
R	-	CD1	PHE	A	97	L	-	H2	MET	V	1
R	-	CD1	PHE	A	97	L	-	H3	MET	V	1
R	-	CD2	PHE	A	97	L	-	N	MET	V	1
R	-	CD2	PHE	A	97	L	-	CA	MET	V	1
R	-	CD2	PHE	A	97	L	-	CB	MET	V	1
R	-	CD2	PHE	A	97	L	-	CG	MET	V	1
R	-	CD2	PHE	A	97	L	-	CE	MET	V	1
R	-	CD2	PHE	A	97	L	-	HB2	MET	V	1
R	-	CD2	PHE	A	97	L	-	HB3	MET	V	1
R	-	CD2	PHE	A	97	L	-	H2	MET	V	1
R	-	CD2	PHE	A	97	L	-	H3	MET	V	1
R	-	CD2	PHE	A	97	L	-	HE2	MET	V	1
R	-	CD2	PHE	A	97	L	-	HE3	MET	V	1
R	-	CE1	PHE	A	97	L	-	N	MET	V	1
R	-	CE1	PHE	A	97	L	-	CA	MET	V	1
R	-	CE1	PHE	A	97	L	-	C	MET	V	1
R	-	CE1	PHE	A	97	L	-	CB	MET	V	1
R	-	CE1	PHE	A	97	L	-	O	MET	V	1
R	-	CE1	PHE	A	97	L	-	HA	MET	V	1
R	-	CE1	PHE	A	97	L	-	HB2	MET	V	1
R	-	CE1	PHE	A	97	L	-	HB3	MET	V	1
R	-	CE1	PHE	A	97	L	-	H1	MET	V	1
R	-	CE1	PHE	A	97	L	-	H2	MET	V	1
R	-	CE1	PHE	A	97	L	-	H3	MET	V	1
R	-	CE2	PHE	A	97	L	-	N	MET	V	1
R	-	CE2	PHE	A	97	L	-	CA	MET	V	1
R	-	CE2	PHE	A	97	L	-	CB	MET	V	1
R	-	CE2	PHE	A	97	L	-	CG	MET	V	1
R	-	CE2	PHE	A	97	L	-	CE	MET	V	1
R	-	CE2	PHE	A	97	L	-	HB2	MET	V	1
R	-	CE2	PHE	A	97	L	-	HB3	MET	V	1
R	-	CE2	PHE	A	97	L	-	H2	MET	V	1
R	-	CE2	PHE	A	97	L	-	H3	MET	V	1
R	-	CE2	PHE	A	97	L	-	HE3	MET	V	1
R	-	CZ	PHE	A	97	L	-	N	MET	V	1
R	-	CZ	PHE	A	97	L	-	CA	MET	V	1
R	-	CZ	PHE	A	97	L	-	CB	MET	V	1
R	-	CZ	PHE	A	97	L	-	HA	MET	V	1
R	-	CZ	PHE	A	97	L	-	HB2	MET	V	1
R	-	CZ	PHE	A	97	L	-	HB3	MET	V	1
R	-	CZ	PHE	A	97	L	-	H1	MET	V	1
R	-	CZ	PHE	A	97	L	-	H2	MET	V	1
R	-	CZ	PHE	A	97	L	-	H3	MET	V	1
R	H	CG	LEU	A	108	L	H	HA2	GLY	V	14
R	H	CD2	LEU	A	108	L	H	CA	GLY	V	14
R	H	CD2	LEU	A	108	L	H	HA2	GLY	V	14
R	H	CD2	LEU	A	108	L	H	HA3	GLY	V	14
R	H	CG	LYS	A	109	L	H	HG12	VAL	V	13
R	H	CE	LYS	A	109	L	H	CA	GLY	V	10
R	H	CE	LYS	A	109	L	H	HA2	GLY	V	10
R	H	CE	LYS	A	109	L	H	HA3	GLY	V	10
R	H	NZ	LYS	A	109	L	H	HA2	GLY	V	10
R	H	NZ	LYS	A	109	L	H	HA3	GLY	V	10
R	H	CA	GLY	A	155	L	H	HD22	LEU	V	28
R	H	CA	ILE	A	156	L	H	HD23	LEU	V	312
R	H	CB	ILE	A	156	L	H	HD23	LEU	V	312
R	H	CG1	ILE	A	156	L	H	CD2	LEU	V	312
R	H	CG1	ILE	A	156	L	H	HD21	LEU	V	312
R	H	CG1	ILE	A	156	L	H	HD23	LEU	V	312
R	H	CG2	ILE	A	156	L	H	HD22	LEU	V	312
R	H	CD1	ILE	A	156	L	H	NH1	ARG	V	315
R	H	CD1	ILE	A	156	L	H	HH11	ARG	V	315
R	H	CD1	ILE	A	156	L	H	HH12	ARG	V	315
R	H	CB	VAL	A	159	L	H	HD12	LEU	V	312
R	H	CB	VAL	A	159	L	H	HD13	LEU	V	312
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	312
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	312
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	312
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	312
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	28
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	28
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	312
R	H	CG2	VAL	A	164	L	H	NH2	ARG	V	316
R	H	CG2	VAL	A	164	L	H	HH22	ARG	V	316
R	H	CZ	PHE	A	200	L	H	HE1	HIS	V	319
R	H	CD2	LEU	A	314	L	H	NH1	ARG	V	77
R	H	CD2	LEU	A	314	L	H	HH11	ARG	V	77
R	H	CD2	LEU	A	314	L	H	HH12	ARG	V	77
R	H	CE2	TRP	A	317	L	H	HD23	LEU	V	81
R	H	CE3	TRP	A	317	L	H	HB3	ARG	V	77
R	H	CE3	TRP	A	317	L	H	HD3	ARG	V	77
R	H	CH2	TRP	A	317	L	H	O	ARG	V	77
R	H	CH2	TRP	A	317	L	H	CB	LEU	V	81
R	H	CH2	TRP	A	317	L	H	HB2	LEU	V	81
R	H	CH2	TRP	A	317	L	H	HD12	LEU	V	81
R	H	CH2	TRP	A	317	L	H	HD23	LEU	V	81
R	H	CZ2	TRP	A	317	L	H	CD2	LEU	V	81
R	H	CZ2	TRP	A	317	L	H	HB2	LEU	V	81
R	H	CZ2	TRP	A	317	L	H	HD12	LEU	V	81
R	H	CZ2	TRP	A	317	L	H	HD23	LEU	V	81
R	H	CZ3	TRP	A	317	L	H	O	ARG	V	77
R	H	CZ3	TRP	A	317	L	H	HB3	ARG	V	77
R	H	CZ3	TRP	A	317	L	H	HB2	LEU	V	81
R	H	CG1	VAL	A	321	L	H	HH12	ARG	V	80
R	H	CG2	VAL	A	321	L	H	HH12	ARG	V	80
R	H	CB	LEU	A	324	L	H	HA	ALA	V	143
R	H	CG	LEU	A	324	L	H	C	LEU	V	142
R	H	CG	LEU	A	324	L	H	O	LEU	V	142
R	H	CG	LEU	A	324	L	H	HG	LEU	V	142
R	H	CG	LEU	A	324	L	H	N	ALA	V	143
R	H	CG	LEU	A	324	L	H	CA	ALA	V	143
R	H	CG	LEU	A	324	L	H	HA	ALA	V	143
R	H	CD1	LEU	A	324	L	H	CG	LEU	V	142
R	H	CD1	LEU	A	324	L	H	HG	LEU	V	142
R	H	CD1	LEU	A	324	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	324	L	H	HA	ALA	V	143
R	H	CD2	LEU	A	324	L	H	CA	LEU	V	142
R	H	CD2	LEU	A	324	L	H	C	LEU	V	142
R	H	CD2	LEU	A	324	L	H	O	LEU	V	142
R	H	CD2	LEU	A	324	L	H	CG	LEU	V	142
R	H	CD2	LEU	A	324	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	324	L	H	HA	LEU	V	142
R	H	CD2	LEU	A	324	L	H	HG	LEU	V	142
R	H	CD2	LEU	A	324	L	H	HD11	LEU	V	142
R	H	CD2	LEU	A	324	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	324	L	H	N	ALA	V	143
R	H	CD2	LEU	A	324	L	H	CA	ALA	V	143
R	H	CD2	LEU	A	324	L	H	HA	ALA	V	143
R	H	CD2	LEU	A	324	L	-	H	SER	V	145
R	H	CD	GLU	A	327	L	H	HB1	ALA	V	143
R	H	OE2	GLU	A	327	L	H	CB	ALA	V	143
R	H	OE2	GLU	A	327	L	H	HB1	ALA	V	143
R	H	OE2	GLU	A	327	L	H	HB2	ALA	V	143
R	-	OE2	GLU	A	331	L	-	CD2	LEU	V	144
R	-	OE2	GLU	A	331	L	-	HD21	LEU	V	144
R	-	OE2	GLU	A	331	L	-	HD22	LEU	V	144
R	-	OE2	GLU	A	331	L	-	HD23	LEU	V	144
R	-	N	CYS	A	360	L	H	HD23	LEU	V	135
R	-	CA	CYS	A	360	L	H	HD23	LEU	V	135
R	-	C	CYS	A	360	L	H	HD23	LEU	V	135
R	-	CB	CYS	A	360	L	H	HD13	LEU	V	135
R	-	CB	CYS	A	360	L	H	HD23	LEU	V	135
R	-	CB	CYS	A	360	L	H	HB2	ALA	V	139
R	-	O	CYS	A	360	L	H	HD13	LEU	V	135
R	-	O	CYS	A	360	L	H	HD23	LEU	V	135
R	-	SG	CYS	A	360	L	H	HB1	ALA	V	139
R	-	SG	CYS	A	360	L	H	HB2	ALA	V	139

- 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