IID

Q8NG76_Q96C90.1 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	S	ILE	A	11	L	-	GLU	V	47
R	S	ILE	A	11	L	-	GLY	V	48
R	S	ILE	A	11	L	-	PRO	V	49
R	-	ALA	A	169	L	-	GLU	V	47
R	-	HIS	A	170	L	-	GLU	V	47
R	-	HIS	A	18	L	-	ARG	V	52
R	-	HIS	A	18	L	-	GLN	V	53
R	-	HIS	A	18	L	-	GLY	V	54
R	-	HIS	A	18	L	-	LYS	V	55
R	H	ARG	A	20	L	-	LYS	V	59
R	H	GLN	A	23	L	-	LYS	V	55
R	H	GLN	A	23	L	-	LYS	V	59
R	H	VAL	A	24	L	-	LYS	V	59
R	H	MET	A	27	L	-	SER	V	142
R	H	MET	A	27	L	-	PRO	V	144
R	H	MET	A	27	L	-	VAL	V	58
R	H	PRO	A	285	L	-	GLU	V	104
R	H	LEU	A	286	L	-	GLU	V	104
R	H	SER	A	289	L	-	GLU	V	104
R	H	VAL	A	290	L	-	GLU	V	104
R	H	LYS	A	296	L	-	SER	V	105
R	H	LEU	A	299	L	H	ALA	V	108
R	H	LEU	A	30	L	-	SER	V	142
R	H	LEU	A	30	L	-	PRO	V	144
R	H	LEU	A	30	L	-	GLN	V	145
R	H	LEU	A	303	L	-	MET	V	103
R	H	LEU	A	303	L	H	ALA	V	108
R	H	VAL	A	307	L	H	GLU	V	115
R	H	SER	A	31	L	-	LYS	V	140
R	H	SER	A	31	L	-	SER	V	142
R	H	LEU	A	34	L	-	LYS	V	140
R	H	LEU	A	34	L	-	SER	V	142
R	H	LEU	A	34	L	-	GLN	V	145
R	H	THR	A	35	L	H	ASP	V	102
R	H	THR	A	35	L	-	LYS	V	140
R	H	LEU	A	37	L	-	LYS	V	147
R	H	PHE	A	38	L	H	ASP	V	102
R	-	ASN	A	5	L	-	ASP	V	46
R	-	ASN	A	5	L	-	GLU	V	47
R	-	THR	A	7	L	-	GLU	V	47
R	H	PRO	A	77	L	-	LYS	V	147
R	H	TYR	A	83	L	-	GLY	V	54
R	H	LEU	A	84	L	-	LYS	V	146
R	H	LEU	A	84	L	-	GLY	V	54
R	H	LEU	A	84	L	-	VAL	V	56
R	-	GLY	A	86	L	-	ARG	V	51
R	-	SER	A	87	L	-	ARG	V	51
R	-	LYS	A	88	L	-	PRO	V	49
R	S	ALA	A	89	L	-	PRO	V	49

- 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

Q8NG76_Q96C90.1 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	-	ND2	ASN	A	5	L	-	CG	ASP	V	46
R	-	ND2	ASN	A	5	L	-	OD1	ASP	V	46
R	-	ND2	ASN	A	5	L	-	OD2	ASP	V	46
R	-	ND2	ASN	A	5	L	-	HB3	GLU	V	47
R	-	CB	THR	A	7	L	-	OE1	GLU	V	47
R	-	CG2	THR	A	7	L	-	OE1	GLU	V	47
R	-	OG1	THR	A	7	L	-	CD	GLU	V	47
R	-	OG1	THR	A	7	L	-	OE1	GLU	V	47
R	-	OG1	THR	A	7	L	-	OE2	GLU	V	47
R	S	CB	ILE	A	11	L	-	HB3	PRO	V	49
R	S	CB	ILE	A	11	L	-	HG3	PRO	V	49
R	S	CB	ILE	A	11	L	-	HD3	PRO	V	49
R	S	CG1	ILE	A	11	L	-	CG	PRO	V	49
R	S	CG1	ILE	A	11	L	-	CD	PRO	V	49
R	S	CG1	ILE	A	11	L	-	HB3	PRO	V	49
R	S	CG1	ILE	A	11	L	-	HG3	PRO	V	49
R	S	CG1	ILE	A	11	L	-	HD3	PRO	V	49
R	S	CG2	ILE	A	11	L	-	CB	PRO	V	49
R	S	CG2	ILE	A	11	L	-	CG	PRO	V	49
R	S	CG2	ILE	A	11	L	-	CD	PRO	V	49
R	S	CG2	ILE	A	11	L	-	HB2	PRO	V	49
R	S	CG2	ILE	A	11	L	-	HB3	PRO	V	49
R	S	CG2	ILE	A	11	L	-	HG3	PRO	V	49
R	S	CG2	ILE	A	11	L	-	HD3	PRO	V	49
R	S	CD1	ILE	A	11	L	-	HG2	GLU	V	47
R	S	CD1	ILE	A	11	L	-	HG3	GLU	V	47
R	S	CD1	ILE	A	11	L	-	N	GLY	V	48
R	S	CD1	ILE	A	11	L	-	CA	GLY	V	48
R	S	CD1	ILE	A	11	L	-	C	GLY	V	48
R	S	CD1	ILE	A	11	L	-	H	GLY	V	48
R	S	CD1	ILE	A	11	L	-	HA2	GLY	V	48
R	S	CD1	ILE	A	11	L	-	N	PRO	V	49
R	S	CD1	ILE	A	11	L	-	CG	PRO	V	49
R	S	CD1	ILE	A	11	L	-	CD	PRO	V	49
R	S	CD1	ILE	A	11	L	-	HB3	PRO	V	49
R	S	CD1	ILE	A	11	L	-	HG3	PRO	V	49
R	S	CD1	ILE	A	11	L	-	HD2	PRO	V	49
R	S	CD1	ILE	A	11	L	-	HD3	PRO	V	49
R	-	CA	HIS	A	18	L	-	HD2	LYS	V	55
R	-	C	HIS	A	18	L	-	HD2	LYS	V	55
R	-	C	HIS	A	18	L	-	HZ2	LYS	V	55
R	-	C	HIS	A	18	L	-	HZ3	LYS	V	55
R	-	CB	HIS	A	18	L	-	CD	LYS	V	55
R	-	CB	HIS	A	18	L	-	HD2	LYS	V	55
R	-	CB	HIS	A	18	L	-	HZ2	LYS	V	55
R	-	O	HIS	A	18	L	-	CD	LYS	V	55
R	-	O	HIS	A	18	L	-	CE	LYS	V	55
R	-	O	HIS	A	18	L	-	NZ	LYS	V	55
R	-	O	HIS	A	18	L	-	HD2	LYS	V	55
R	-	O	HIS	A	18	L	-	HD3	LYS	V	55
R	-	O	HIS	A	18	L	-	HZ1	LYS	V	55
R	-	O	HIS	A	18	L	-	HZ2	LYS	V	55
R	-	O	HIS	A	18	L	-	HZ3	LYS	V	55
R	-	CG	HIS	A	18	L	-	HB3	ARG	V	52
R	-	CG	HIS	A	18	L	-	H	LYS	V	55
R	-	CG	HIS	A	18	L	-	HB2	LYS	V	55
R	-	CG	HIS	A	18	L	-	HD2	LYS	V	55
R	-	CD2	HIS	A	18	L	-	O	GLN	V	53
R	-	CD2	HIS	A	18	L	-	HA2	GLY	V	54
R	-	CD2	HIS	A	18	L	-	N	LYS	V	55
R	-	CD2	HIS	A	18	L	-	CB	LYS	V	55
R	-	CD2	HIS	A	18	L	-	H	LYS	V	55
R	-	CD2	HIS	A	18	L	-	HB2	LYS	V	55
R	-	CD2	HIS	A	18	L	-	HD2	LYS	V	55
R	-	ND1	HIS	A	18	L	-	CB	ARG	V	52
R	-	ND1	HIS	A	18	L	-	O	ARG	V	52
R	-	ND1	HIS	A	18	L	-	HB2	ARG	V	52
R	-	ND1	HIS	A	18	L	-	HB3	ARG	V	52
R	-	CE1	HIS	A	18	L	-	CB	ARG	V	52
R	-	CE1	HIS	A	18	L	-	O	ARG	V	52
R	-	CE1	HIS	A	18	L	-	HB2	ARG	V	52
R	-	CE1	HIS	A	18	L	-	HB3	ARG	V	52
R	-	CE1	HIS	A	18	L	-	O	GLN	V	53
R	-	CE1	HIS	A	18	L	-	HA2	GLY	V	54
R	-	CE1	HIS	A	18	L	-	H	LYS	V	55
R	-	NE2	HIS	A	18	L	-	O	ARG	V	52
R	-	NE2	HIS	A	18	L	-	O	GLN	V	53
R	-	NE2	HIS	A	18	L	-	CA	GLY	V	54
R	-	NE2	HIS	A	18	L	-	C	GLY	V	54
R	-	NE2	HIS	A	18	L	-	HA2	GLY	V	54
R	-	NE2	HIS	A	18	L	-	N	LYS	V	55
R	-	NE2	HIS	A	18	L	-	H	LYS	V	55
R	-	NE2	HIS	A	18	L	-	HB2	LYS	V	55
R	H	N	ARG	A	20	L	-	HZ3	LYS	V	59
R	H	CA	ARG	A	20	L	-	NZ	LYS	V	59
R	H	CA	ARG	A	20	L	-	HD3	LYS	V	59
R	H	CA	ARG	A	20	L	-	HZ1	LYS	V	59
R	H	CA	ARG	A	20	L	-	HZ2	LYS	V	59
R	H	CA	ARG	A	20	L	-	HZ3	LYS	V	59
R	H	C	ARG	A	20	L	-	NZ	LYS	V	59
R	H	C	ARG	A	20	L	-	HZ1	LYS	V	59
R	H	C	ARG	A	20	L	-	HZ2	LYS	V	59
R	H	C	ARG	A	20	L	-	HZ3	LYS	V	59
R	H	CB	ARG	A	20	L	-	CE	LYS	V	59
R	H	CB	ARG	A	20	L	-	NZ	LYS	V	59
R	H	CB	ARG	A	20	L	-	HE3	LYS	V	59
R	H	CB	ARG	A	20	L	-	HZ1	LYS	V	59
R	H	CB	ARG	A	20	L	-	HZ2	LYS	V	59
R	H	CB	ARG	A	20	L	-	HZ3	LYS	V	59
R	H	O	ARG	A	20	L	-	NZ	LYS	V	59
R	H	O	ARG	A	20	L	-	HD2	LYS	V	59
R	H	O	ARG	A	20	L	-	HZ1	LYS	V	59
R	H	O	ARG	A	20	L	-	HZ2	LYS	V	59
R	H	O	ARG	A	20	L	-	HZ3	LYS	V	59
R	H	CG	ARG	A	20	L	-	CE	LYS	V	59
R	H	CG	ARG	A	20	L	-	NZ	LYS	V	59
R	H	CG	ARG	A	20	L	-	HD3	LYS	V	59
R	H	CG	ARG	A	20	L	-	HE3	LYS	V	59
R	H	CG	ARG	A	20	L	-	HZ1	LYS	V	59
R	H	CG	ARG	A	20	L	-	HZ2	LYS	V	59
R	H	CG	ARG	A	20	L	-	HZ3	LYS	V	59
R	H	CD	ARG	A	20	L	-	CE	LYS	V	59
R	H	CD	ARG	A	20	L	-	NZ	LYS	V	59
R	H	CD	ARG	A	20	L	-	HE3	LYS	V	59
R	H	CD	ARG	A	20	L	-	HZ1	LYS	V	59
R	H	CD	ARG	A	20	L	-	HZ3	LYS	V	59
R	H	NE	ARG	A	20	L	-	HE3	LYS	V	59
R	H	CB	GLN	A	23	L	-	CD	LYS	V	59
R	H	CB	GLN	A	23	L	-	HB3	LYS	V	59
R	H	CB	GLN	A	23	L	-	HD2	LYS	V	59
R	H	CB	GLN	A	23	L	-	HD3	LYS	V	59
R	H	CG	GLN	A	23	L	-	HD3	LYS	V	59
R	H	CD	GLN	A	23	L	-	HD3	LYS	V	55
R	H	CD	GLN	A	23	L	-	CD	LYS	V	59
R	H	CD	GLN	A	23	L	-	HB2	LYS	V	59
R	H	CD	GLN	A	23	L	-	HD2	LYS	V	59
R	H	CD	GLN	A	23	L	-	HD3	LYS	V	59
R	H	NE2	GLN	A	23	L	-	CB	LYS	V	55
R	H	NE2	GLN	A	23	L	-	CG	LYS	V	55
R	H	NE2	GLN	A	23	L	-	CD	LYS	V	55
R	H	NE2	GLN	A	23	L	-	HB2	LYS	V	55
R	H	NE2	GLN	A	23	L	-	HB3	LYS	V	55
R	H	NE2	GLN	A	23	L	-	HG2	LYS	V	55
R	H	NE2	GLN	A	23	L	-	HD2	LYS	V	55
R	H	NE2	GLN	A	23	L	-	HD3	LYS	V	55
R	H	NE2	GLN	A	23	L	-	HE2	LYS	V	55
R	H	OE1	GLN	A	23	L	-	HD3	LYS	V	55
R	H	OE1	GLN	A	23	L	-	CB	LYS	V	59
R	H	OE1	GLN	A	23	L	-	CG	LYS	V	59
R	H	OE1	GLN	A	23	L	-	CD	LYS	V	59
R	H	OE1	GLN	A	23	L	-	CE	LYS	V	59
R	H	OE1	GLN	A	23	L	-	HB2	LYS	V	59
R	H	OE1	GLN	A	23	L	-	HB3	LYS	V	59
R	H	OE1	GLN	A	23	L	-	HD2	LYS	V	59
R	H	OE1	GLN	A	23	L	-	HD3	LYS	V	59
R	H	OE1	GLN	A	23	L	-	HZ3	LYS	V	59
R	H	CG2	VAL	A	24	L	-	HD2	LYS	V	59
R	H	CG2	VAL	A	24	L	-	HZ2	LYS	V	59
R	H	CA	MET	A	27	L	-	HB2	SER	V	142
R	H	C	MET	A	27	L	-	HB2	SER	V	142
R	H	C	MET	A	27	L	-	HB3	SER	V	142
R	H	CB	MET	A	27	L	-	HB2	SER	V	142
R	H	O	MET	A	27	L	-	CB	SER	V	142
R	H	O	MET	A	27	L	-	OG	SER	V	142
R	H	O	MET	A	27	L	-	HB2	SER	V	142
R	H	O	MET	A	27	L	-	HB3	SER	V	142
R	H	CG	MET	A	27	L	-	HB2	SER	V	142
R	H	SD	MET	A	27	L	-	HG12	VAL	V	58
R	H	SD	MET	A	27	L	-	O	SER	V	142
R	H	SD	MET	A	27	L	-	HB2	SER	V	142
R	H	SD	MET	A	27	L	-	HB3	PRO	V	144
R	H	CE	MET	A	27	L	-	HG12	VAL	V	58
R	H	CE	MET	A	27	L	-	N	SER	V	142
R	H	CE	MET	A	27	L	-	CA	SER	V	142
R	H	CE	MET	A	27	L	-	C	SER	V	142
R	H	CE	MET	A	27	L	-	CB	SER	V	142
R	H	CE	MET	A	27	L	-	O	SER	V	142
R	H	CE	MET	A	27	L	-	OG	SER	V	142
R	H	CE	MET	A	27	L	-	H	SER	V	142
R	H	CE	MET	A	27	L	-	HB2	SER	V	142
R	H	CE	MET	A	27	L	-	HB3	SER	V	142
R	H	CE	MET	A	27	L	-	HG	SER	V	142
R	H	CE	MET	A	27	L	-	HD2	PRO	V	144
R	H	CB	LEU	A	30	L	-	OG	SER	V	142
R	H	CG	LEU	A	30	L	-	OG	SER	V	142
R	H	CG	LEU	A	30	L	-	HG	SER	V	142
R	H	CD2	LEU	A	30	L	-	OG	SER	V	142
R	H	CD2	LEU	A	30	L	-	HG	SER	V	142
R	H	CD2	LEU	A	30	L	-	CA	PRO	V	144
R	H	CD2	LEU	A	30	L	-	HA	PRO	V	144
R	H	CD2	LEU	A	30	L	-	HB3	PRO	V	144
R	H	CD2	LEU	A	30	L	-	H	GLN	V	145
R	H	N	SER	A	31	L	-	HB3	SER	V	142
R	H	CA	SER	A	31	L	-	HD2	LYS	V	140
R	H	CA	SER	A	31	L	-	HB3	SER	V	142
R	H	CB	SER	A	31	L	-	HB3	LYS	V	140
R	H	CB	SER	A	31	L	-	HD2	LYS	V	140
R	H	CB	SER	A	31	L	-	HB3	SER	V	142
R	H	OG	SER	A	31	L	-	O	LYS	V	140
R	H	OG	SER	A	31	L	-	HB3	LYS	V	140
R	H	OG	SER	A	31	L	-	HD2	LYS	V	140
R	H	OG	SER	A	31	L	-	CA	SER	V	142
R	H	OG	SER	A	31	L	-	CB	SER	V	142
R	H	OG	SER	A	31	L	-	OG	SER	V	142
R	H	OG	SER	A	31	L	-	H	SER	V	142
R	H	OG	SER	A	31	L	-	HA	SER	V	142
R	H	OG	SER	A	31	L	-	HB2	SER	V	142
R	H	OG	SER	A	31	L	-	HB3	SER	V	142
R	H	CB	LEU	A	34	L	-	HZ3	LYS	V	140
R	H	CD1	LEU	A	34	L	-	HG	SER	V	142
R	H	CD1	LEU	A	34	L	-	HG2	GLN	V	145
R	H	OG1	THR	A	35	L	H	OD1	ASP	V	102
R	H	OG1	THR	A	35	L	-	HD3	LYS	V	140
R	H	OG1	THR	A	35	L	-	HZ2	LYS	V	140
R	H	CD1	LEU	A	37	L	-	HZ1	LYS	V	147
R	H	CD1	PHE	A	38	L	H	HB3	ASP	V	102
R	H	CE1	PHE	A	38	L	H	O	ASP	V	102
R	H	CE1	PHE	A	38	L	H	HB3	ASP	V	102
R	H	CZ	PHE	A	38	L	H	HB3	ASP	V	102
R	H	CA	PRO	A	77	L	-	HD2	LYS	V	147
R	H	CB	PRO	A	77	L	-	CD	LYS	V	147
R	H	CB	PRO	A	77	L	-	HD2	LYS	V	147
R	H	CB	PRO	A	77	L	-	HD3	LYS	V	147
R	H	CG	PRO	A	77	L	-	CD	LYS	V	147
R	H	CG	PRO	A	77	L	-	NZ	LYS	V	147
R	H	CG	PRO	A	77	L	-	HD2	LYS	V	147
R	H	CG	PRO	A	77	L	-	HD3	LYS	V	147
R	H	CG	PRO	A	77	L	-	HZ2	LYS	V	147
R	H	CG	PRO	A	77	L	-	HZ3	LYS	V	147
R	H	O	TYR	A	83	L	-	HA2	GLY	V	54
R	H	O	LEU	A	84	L	-	HA3	GLY	V	54
R	H	O	LEU	A	84	L	-	HG23	VAL	V	56
R	H	CD1	LEU	A	84	L	-	HA	LYS	V	146
R	-	CA	GLY	A	86	L	-	HA	ARG	V	51
R	-	CA	GLY	A	86	L	-	HG3	ARG	V	51
R	-	C	GLY	A	86	L	-	CG	ARG	V	51
R	-	C	GLY	A	86	L	-	HA	ARG	V	51
R	-	C	GLY	A	86	L	-	HB3	ARG	V	51
R	-	C	GLY	A	86	L	-	HG3	ARG	V	51
R	-	O	GLY	A	86	L	-	CA	ARG	V	51
R	-	O	GLY	A	86	L	-	CB	ARG	V	51
R	-	O	GLY	A	86	L	-	CG	ARG	V	51
R	-	O	GLY	A	86	L	-	HA	ARG	V	51
R	-	O	GLY	A	86	L	-	HB3	ARG	V	51
R	-	O	GLY	A	86	L	-	HG2	ARG	V	51
R	-	O	GLY	A	86	L	-	HG3	ARG	V	51
R	-	N	SER	A	87	L	-	HG3	ARG	V	51
R	-	CA	SER	A	87	L	-	HG3	ARG	V	51
R	-	CA	SER	A	87	L	-	HE	ARG	V	51
R	-	CB	SER	A	87	L	-	HE	ARG	V	51
R	-	CB	SER	A	87	L	-	HH21	ARG	V	51
R	-	OG	SER	A	87	L	-	NH2	ARG	V	51
R	-	OG	SER	A	87	L	-	HE	ARG	V	51
R	-	OG	SER	A	87	L	-	HH21	ARG	V	51
R	-	C	LYS	A	88	L	-	HG3	PRO	V	49
R	-	CB	LYS	A	88	L	-	CB	PRO	V	49
R	-	CB	LYS	A	88	L	-	HB2	PRO	V	49
R	-	CB	LYS	A	88	L	-	HB3	PRO	V	49
R	-	CB	LYS	A	88	L	-	HG3	PRO	V	49
R	-	CG	LYS	A	88	L	-	HB2	PRO	V	49
R	-	CD	LYS	A	88	L	-	HB2	PRO	V	49
R	-	CD	LYS	A	88	L	-	HB3	PRO	V	49
R	S	N	ALA	A	89	L	-	HG3	PRO	V	49
R	-	CA	ALA	A	169	L	-	HG2	GLU	V	47
R	-	C	ALA	A	169	L	-	HG2	GLU	V	47
R	-	CB	ALA	A	169	L	-	HA	GLU	V	47
R	-	O	ALA	A	169	L	-	CG	GLU	V	47
R	-	O	ALA	A	169	L	-	OE2	GLU	V	47
R	-	O	ALA	A	169	L	-	HG2	GLU	V	47
R	-	CG	HIS	A	170	L	-	OE2	GLU	V	47
R	-	ND1	HIS	A	170	L	-	CD	GLU	V	47
R	-	ND1	HIS	A	170	L	-	OE2	GLU	V	47
R	-	CE1	HIS	A	170	L	-	OE2	GLU	V	47
R	H	C	PRO	A	285	L	-	OE1	GLU	V	104
R	H	CB	PRO	A	285	L	-	OE1	GLU	V	104
R	H	O	PRO	A	285	L	-	CD	GLU	V	104
R	H	O	PRO	A	285	L	-	OE1	GLU	V	104
R	H	N	LEU	A	286	L	-	OE1	GLU	V	104
R	H	CA	LEU	A	286	L	-	OE1	GLU	V	104
R	H	CD2	LEU	A	286	L	-	CG	GLU	V	104
R	H	CD2	LEU	A	286	L	-	OE1	GLU	V	104
R	H	CD2	LEU	A	286	L	-	HA	GLU	V	104
R	H	CD2	LEU	A	286	L	-	HB3	GLU	V	104
R	H	CD2	LEU	A	286	L	-	HG2	GLU	V	104
R	H	CB	SER	A	289	L	-	CD	GLU	V	104
R	H	CB	SER	A	289	L	-	OE1	GLU	V	104
R	H	CB	SER	A	289	L	-	OE2	GLU	V	104
R	H	OG	SER	A	289	L	-	CB	GLU	V	104
R	H	OG	SER	A	289	L	-	CG	GLU	V	104
R	H	OG	SER	A	289	L	-	CD	GLU	V	104
R	H	OG	SER	A	289	L	-	OE1	GLU	V	104
R	H	OG	SER	A	289	L	-	OE2	GLU	V	104
R	H	OG	SER	A	289	L	-	HB2	GLU	V	104
R	H	OG	SER	A	289	L	-	HB3	GLU	V	104
R	H	CB	VAL	A	290	L	-	HB3	GLU	V	104
R	H	CG2	VAL	A	290	L	-	CB	GLU	V	104
R	H	CG2	VAL	A	290	L	-	O	GLU	V	104
R	H	CG2	VAL	A	290	L	-	HB3	GLU	V	104
R	H	CE	LYS	A	296	L	-	HB2	SER	V	105
R	H	CE	LYS	A	296	L	-	HG	SER	V	105
R	H	CD2	LEU	A	299	L	H	HB1	ALA	V	108
R	H	CD2	LEU	A	299	L	H	HB2	ALA	V	108
R	H	CD1	LEU	A	303	L	-	CE	MET	V	103
R	H	CD1	LEU	A	303	L	-	HE1	MET	V	103
R	H	CD1	LEU	A	303	L	-	HE2	MET	V	103
R	H	CD1	LEU	A	303	L	-	HE3	MET	V	103
R	H	CD1	LEU	A	303	L	H	HB2	ALA	V	108
R	H	CD2	LEU	A	303	L	-	HE1	MET	V	103
R	H	CB	VAL	A	307	L	H	OE1	GLU	V	115
R	H	CG2	VAL	A	307	L	H	CD	GLU	V	115
R	H	CG2	VAL	A	307	L	H	OE1	GLU	V	115
R	H	CG2	VAL	A	307	L	H	OE2	GLU	V	115

- 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