IID

Q9GZN4_O60259.1 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	-	GLN	A	110	L	-	ARG	V	5
R	-	ASN	A	113	L	-	ARG	V	5
R	-	PHE	A	18	L	-	SER	V	140
R	-	PHE	A	18	L	-	LEU	V	141
R	-	PHE	A	18	L	-	ALA	V	142
R	-	PHE	A	18	L	-	ASP	V	143
R	-	PHE	A	18	L	H	LEU	V	249
R	-	PHE	A	18	L	H	LYS	V	253
R	-	THR	A	19	L	-	SER	V	140
R	-	HIS	A	191	L	-	ARG	V	5
R	-	PRO	A	192	L	-	ARG	V	5
R	-	SER	A	20	L	-	ASP	V	219
R	-	SER	A	20	L	-	GLY	V	220
R	-	SER	A	20	L	S	ALA	V	221
R	-	LEU	A	21	L	-	LYS	V	137
R	-	LEU	A	21	L	-	ASP	V	219
R	-	LEU	A	21	L	-	GLY	V	220
R	-	LEU	A	21	L	-	TRP	V	46
R	-	LEU	A	22	L	-	GLY	V	220
R	-	LEU	A	23	L	S	VAL	V	217
R	-	LEU	A	23	L	-	GLY	V	220
R	-	LEU	A	23	L	-	SER	V	43
R	-	LEU	A	23	L	-	GLN	V	44
R	-	LEU	A	23	L	-	TRP	V	46
R	-	ALA	A	28	L	-	GLN	V	40
R	-	ALA	A	32	L	-	SER	V	26
R	-	ALA	A	33	L	-	SER	V	26
R	-	ARG	A	34	L	-	GLY	V	24
R	-	ARG	A	34	L	-	SER	V	26
R	-	ILE	A	35	L	-	GLY	V	24
R	-	ILE	A	35	L	-	HIS	V	25
R	-	ILE	A	35	L	-	ARG	V	27
R	-	PRO	A	36	L	-	GLY	V	24
R	-	VAL	A	37	L	-	TRP	V	22
R	-	VAL	A	37	L	-	ALA	V	23
R	-	VAL	A	37	L	-	GLY	V	24
R	-	VAL	A	37	L	-	HIS	V	25
R	-	LEU	A	47	L	-	MET	V	13
R	-	LEU	A	47	L	-	PHE	V	14
R	-	ASN	A	48	L	-	TRP	V	12
R	-	ASN	A	48	L	-	MET	V	13
R	-	ARG	A	49	L	-	THR	V	11
R	-	ARG	A	49	L	-	TRP	V	12
R	-	ARG	A	49	L	-	MET	V	13
R	-	VAL	A	50	L	-	THR	V	11
R	-	VAL	A	50	L	-	TRP	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

Q9GZN4_O60259.1 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	-	CA	PHE	A	18	L	-	HB3	SER	V	140
R	-	C	PHE	A	18	L	-	HG	SER	V	140
R	-	CB	PHE	A	18	L	-	O	LEU	V	141
R	-	CB	PHE	A	18	L	-	CB	ASP	V	143
R	-	CB	PHE	A	18	L	-	CG	ASP	V	143
R	-	CB	PHE	A	18	L	-	OD2	ASP	V	143
R	-	CB	PHE	A	18	L	-	HB3	ASP	V	143
R	-	CG	PHE	A	18	L	-	HB3	SER	V	140
R	-	CG	PHE	A	18	L	-	O	LEU	V	141
R	-	CG	PHE	A	18	L	-	N	ASP	V	143
R	-	CG	PHE	A	18	L	-	CA	ASP	V	143
R	-	CG	PHE	A	18	L	-	CB	ASP	V	143
R	-	CG	PHE	A	18	L	-	CG	ASP	V	143
R	-	CG	PHE	A	18	L	-	OD2	ASP	V	143
R	-	CG	PHE	A	18	L	-	H	ASP	V	143
R	-	CG	PHE	A	18	L	-	HB2	ASP	V	143
R	-	CG	PHE	A	18	L	-	HB3	ASP	V	143
R	-	CD1	PHE	A	18	L	-	HB3	SER	V	140
R	-	CD1	PHE	A	18	L	-	N	LEU	V	141
R	-	CD1	PHE	A	18	L	-	CA	LEU	V	141
R	-	CD1	PHE	A	18	L	-	C	LEU	V	141
R	-	CD1	PHE	A	18	L	-	O	LEU	V	141
R	-	CD1	PHE	A	18	L	-	HB2	LEU	V	141
R	-	CD1	PHE	A	18	L	-	N	ALA	V	142
R	-	CD1	PHE	A	18	L	-	CA	ALA	V	142
R	-	CD1	PHE	A	18	L	-	C	ALA	V	142
R	-	CD1	PHE	A	18	L	-	HA	ALA	V	142
R	-	CD1	PHE	A	18	L	-	N	ASP	V	143
R	-	CD1	PHE	A	18	L	-	CB	ASP	V	143
R	-	CD1	PHE	A	18	L	-	H	ASP	V	143
R	-	CD1	PHE	A	18	L	-	HB3	ASP	V	143
R	-	CD2	PHE	A	18	L	-	O	LEU	V	141
R	-	CD2	PHE	A	18	L	-	N	ASP	V	143
R	-	CD2	PHE	A	18	L	-	CA	ASP	V	143
R	-	CD2	PHE	A	18	L	-	CB	ASP	V	143
R	-	CD2	PHE	A	18	L	-	CG	ASP	V	143
R	-	CD2	PHE	A	18	L	-	OD2	ASP	V	143
R	-	CD2	PHE	A	18	L	-	H	ASP	V	143
R	-	CD2	PHE	A	18	L	-	HA	ASP	V	143
R	-	CD2	PHE	A	18	L	-	HB2	ASP	V	143
R	-	CD2	PHE	A	18	L	-	HB3	ASP	V	143
R	-	CD2	PHE	A	18	L	H	HZ1	LYS	V	253
R	-	CE1	PHE	A	18	L	-	HB3	SER	V	140
R	-	CE1	PHE	A	18	L	-	N	LEU	V	141
R	-	CE1	PHE	A	18	L	-	CA	LEU	V	141
R	-	CE1	PHE	A	18	L	-	C	LEU	V	141
R	-	CE1	PHE	A	18	L	-	CB	LEU	V	141
R	-	CE1	PHE	A	18	L	-	O	LEU	V	141
R	-	CE1	PHE	A	18	L	-	H	LEU	V	141
R	-	CE1	PHE	A	18	L	-	HB2	LEU	V	141
R	-	CE1	PHE	A	18	L	-	HB3	LEU	V	141
R	-	CE1	PHE	A	18	L	-	N	ALA	V	142
R	-	CE1	PHE	A	18	L	-	CA	ALA	V	142
R	-	CE1	PHE	A	18	L	-	C	ALA	V	142
R	-	CE1	PHE	A	18	L	-	O	ALA	V	142
R	-	CE1	PHE	A	18	L	-	HA	ALA	V	142
R	-	CE1	PHE	A	18	L	-	N	ASP	V	143
R	-	CE1	PHE	A	18	L	-	CA	ASP	V	143
R	-	CE1	PHE	A	18	L	-	H	ASP	V	143
R	-	CE1	PHE	A	18	L	-	HA	ASP	V	143
R	-	CE1	PHE	A	18	L	-	HB3	ASP	V	143
R	-	CE1	PHE	A	18	L	H	HD22	LEU	V	249
R	-	CE2	PHE	A	18	L	-	O	LEU	V	141
R	-	CE2	PHE	A	18	L	-	N	ASP	V	143
R	-	CE2	PHE	A	18	L	-	CA	ASP	V	143
R	-	CE2	PHE	A	18	L	-	CB	ASP	V	143
R	-	CE2	PHE	A	18	L	-	HA	ASP	V	143
R	-	CE2	PHE	A	18	L	-	HB2	ASP	V	143
R	-	CE2	PHE	A	18	L	-	HB3	ASP	V	143
R	-	CE2	PHE	A	18	L	H	HD13	LEU	V	249
R	-	CE2	PHE	A	18	L	H	NZ	LYS	V	253
R	-	CE2	PHE	A	18	L	H	HZ1	LYS	V	253
R	-	CZ	PHE	A	18	L	-	C	LEU	V	141
R	-	CZ	PHE	A	18	L	-	CB	LEU	V	141
R	-	CZ	PHE	A	18	L	-	O	LEU	V	141
R	-	CZ	PHE	A	18	L	-	HB2	LEU	V	141
R	-	CZ	PHE	A	18	L	-	HB3	LEU	V	141
R	-	CZ	PHE	A	18	L	-	C	ALA	V	142
R	-	CZ	PHE	A	18	L	-	O	ALA	V	142
R	-	CZ	PHE	A	18	L	-	N	ASP	V	143
R	-	CZ	PHE	A	18	L	-	CA	ASP	V	143
R	-	CZ	PHE	A	18	L	-	CB	ASP	V	143
R	-	CZ	PHE	A	18	L	-	HA	ASP	V	143
R	-	CZ	PHE	A	18	L	-	HB3	ASP	V	143
R	-	CZ	PHE	A	18	L	H	HD13	LEU	V	249
R	-	CZ	PHE	A	18	L	H	HD22	LEU	V	249
R	-	CZ	PHE	A	18	L	H	HE3	LYS	V	253
R	-	CZ	PHE	A	18	L	H	HZ1	LYS	V	253
R	-	N	THR	A	19	L	-	OG	SER	V	140
R	-	N	THR	A	19	L	-	HG	SER	V	140
R	-	CA	THR	A	19	L	-	HG	SER	V	140
R	-	C	THR	A	19	L	-	HG	SER	V	140
R	-	CB	THR	A	19	L	-	HG	SER	V	140
R	-	O	THR	A	19	L	-	CB	SER	V	140
R	-	O	THR	A	19	L	-	OG	SER	V	140
R	-	O	THR	A	19	L	-	HB2	SER	V	140
R	-	O	THR	A	19	L	-	HG	SER	V	140
R	-	OG1	THR	A	19	L	-	OG	SER	V	140
R	-	OG1	THR	A	19	L	-	HG	SER	V	140
R	-	CA	SER	A	20	L	-	O	ASP	V	219
R	-	CA	SER	A	20	L	S	HB3	ALA	V	221
R	-	C	SER	A	20	L	-	O	ASP	V	219
R	-	C	SER	A	20	L	-	HA3	GLY	V	220
R	-	CB	SER	A	20	L	-	O	ASP	V	219
R	-	OG	SER	A	20	L	-	O	ASP	V	219
R	-	OG	SER	A	20	L	S	HB3	ALA	V	221
R	-	N	LEU	A	21	L	-	CA	GLY	V	220
R	-	N	LEU	A	21	L	-	C	GLY	V	220
R	-	N	LEU	A	21	L	-	O	GLY	V	220
R	-	N	LEU	A	21	L	-	HA3	GLY	V	220
R	-	CA	LEU	A	21	L	-	CA	GLY	V	220
R	-	CA	LEU	A	21	L	-	O	GLY	V	220
R	-	CA	LEU	A	21	L	-	HA3	GLY	V	220
R	-	C	LEU	A	21	L	-	CA	GLY	V	220
R	-	C	LEU	A	21	L	-	HA2	GLY	V	220
R	-	C	LEU	A	21	L	-	HA3	GLY	V	220
R	-	CB	LEU	A	21	L	-	O	GLY	V	220
R	-	CB	LEU	A	21	L	-	HA3	GLY	V	220
R	-	O	LEU	A	21	L	-	C	ASP	V	219
R	-	O	LEU	A	21	L	-	O	ASP	V	219
R	-	O	LEU	A	21	L	-	N	GLY	V	220
R	-	O	LEU	A	21	L	-	CA	GLY	V	220
R	-	O	LEU	A	21	L	-	C	GLY	V	220
R	-	O	LEU	A	21	L	-	O	GLY	V	220
R	-	O	LEU	A	21	L	-	H	GLY	V	220
R	-	O	LEU	A	21	L	-	HA2	GLY	V	220
R	-	O	LEU	A	21	L	-	HA3	GLY	V	220
R	-	CG	LEU	A	21	L	-	HZ3	TRP	V	46
R	-	CG	LEU	A	21	L	-	HZ2	LYS	V	137
R	-	CD1	LEU	A	21	L	-	NZ	LYS	V	137
R	-	CD1	LEU	A	21	L	-	HE3	LYS	V	137
R	-	CD1	LEU	A	21	L	-	HZ2	LYS	V	137
R	-	CD1	LEU	A	21	L	-	HZ3	LYS	V	137
R	-	CD2	LEU	A	21	L	-	CZ3	TRP	V	46
R	-	CD2	LEU	A	21	L	-	HZ3	TRP	V	46
R	-	CD2	LEU	A	21	L	-	NZ	LYS	V	137
R	-	CD2	LEU	A	21	L	-	HZ2	LYS	V	137
R	-	N	LEU	A	22	L	-	HA3	GLY	V	220
R	-	CA	LEU	A	22	L	-	HA3	GLY	V	220
R	-	N	LEU	A	23	L	-	HA3	GLY	V	220
R	-	CG	LEU	A	23	L	-	CH2	TRP	V	46
R	-	CG	LEU	A	23	L	-	HH2	TRP	V	46
R	-	CG	LEU	A	23	L	-	HZ2	TRP	V	46
R	-	CG	LEU	A	23	L	-	HA2	GLY	V	220
R	-	CD1	LEU	A	23	L	-	CH2	TRP	V	46
R	-	CD1	LEU	A	23	L	-	CZ2	TRP	V	46
R	-	CD1	LEU	A	23	L	-	HH2	TRP	V	46
R	-	CD1	LEU	A	23	L	-	HZ2	TRP	V	46
R	-	CD1	LEU	A	23	L	S	CG1	VAL	V	217
R	-	CD1	LEU	A	23	L	S	HG11	VAL	V	217
R	-	CD1	LEU	A	23	L	S	HG13	VAL	V	217
R	-	CD1	LEU	A	23	L	-	CA	GLY	V	220
R	-	CD1	LEU	A	23	L	-	H	GLY	V	220
R	-	CD1	LEU	A	23	L	-	HA2	GLY	V	220
R	-	CD2	LEU	A	23	L	-	O	SER	V	43
R	-	CD2	LEU	A	23	L	-	NE2	GLN	V	44
R	-	CD2	LEU	A	23	L	-	OE1	GLN	V	44
R	-	CD2	LEU	A	23	L	-	HE22	GLN	V	44
R	-	CD2	LEU	A	23	L	-	CH2	TRP	V	46
R	-	CD2	LEU	A	23	L	-	CZ2	TRP	V	46
R	-	CD2	LEU	A	23	L	-	HH2	TRP	V	46
R	-	CD2	LEU	A	23	L	-	HZ2	TRP	V	46
R	-	CB	ALA	A	28	L	-	NE2	GLN	V	40
R	-	CB	ALA	A	28	L	-	HE21	GLN	V	40
R	-	CB	ALA	A	28	L	-	HE22	GLN	V	40
R	-	CB	ALA	A	32	L	-	OG	SER	V	26
R	-	CB	ALA	A	32	L	-	HB3	SER	V	26
R	-	CB	ALA	A	32	L	-	HG	SER	V	26
R	-	O	ALA	A	32	L	-	OG	SER	V	26
R	-	O	ALA	A	32	L	-	HG	SER	V	26
R	-	O	ALA	A	33	L	-	HA	SER	V	26
R	-	CA	ARG	A	34	L	-	HA3	GLY	V	24
R	-	CA	ARG	A	34	L	-	OG	SER	V	26
R	-	C	ARG	A	34	L	-	HA3	GLY	V	24
R	-	CB	ARG	A	34	L	-	CA	GLY	V	24
R	-	CB	ARG	A	34	L	-	HA3	GLY	V	24
R	-	CG	ARG	A	34	L	-	HA3	GLY	V	24
R	-	CG	ARG	A	34	L	-	OG	SER	V	26
R	-	CG	ARG	A	34	L	-	HG	SER	V	26
R	-	CD	ARG	A	34	L	-	HA3	GLY	V	24
R	-	N	ILE	A	35	L	-	C	HIS	V	25
R	-	N	ILE	A	35	L	-	O	HIS	V	25
R	-	CA	ILE	A	35	L	-	O	HIS	V	25
R	-	C	ILE	A	35	L	-	HA2	GLY	V	24
R	-	C	ILE	A	35	L	-	N	HIS	V	25
R	-	C	ILE	A	35	L	-	H	HIS	V	25
R	-	CB	ILE	A	35	L	-	O	HIS	V	25
R	-	CB	ILE	A	35	L	-	HB2	HIS	V	25
R	-	O	ILE	A	35	L	-	CA	GLY	V	24
R	-	O	ILE	A	35	L	-	C	GLY	V	24
R	-	O	ILE	A	35	L	-	HA2	GLY	V	24
R	-	O	ILE	A	35	L	-	HA3	GLY	V	24
R	-	O	ILE	A	35	L	-	N	HIS	V	25
R	-	O	ILE	A	35	L	-	CA	HIS	V	25
R	-	O	ILE	A	35	L	-	H	HIS	V	25
R	-	O	ILE	A	35	L	-	HB2	HIS	V	25
R	-	CG1	ILE	A	35	L	-	O	HIS	V	25
R	-	CG2	ILE	A	35	L	-	HB2	HIS	V	25
R	-	CD1	ILE	A	35	L	-	O	HIS	V	25
R	-	CD1	ILE	A	35	L	-	H	ARG	V	27
R	-	CD1	ILE	A	35	L	-	HD2	ARG	V	27
R	-	N	PRO	A	36	L	-	HA2	GLY	V	24
R	-	CA	PRO	A	36	L	-	HA2	GLY	V	24
R	-	C	PRO	A	36	L	-	HA2	GLY	V	24
R	-	N	VAL	A	37	L	-	HE3	TRP	V	22
R	-	N	VAL	A	37	L	-	O	ALA	V	23
R	-	N	VAL	A	37	L	-	CA	GLY	V	24
R	-	N	VAL	A	37	L	-	HA2	GLY	V	24
R	-	N	VAL	A	37	L	-	H	HIS	V	25
R	-	CA	VAL	A	37	L	-	O	ALA	V	23
R	-	CA	VAL	A	37	L	-	HA2	GLY	V	24
R	-	CA	VAL	A	37	L	-	H	HIS	V	25
R	-	CB	VAL	A	37	L	-	C	ALA	V	23
R	-	CB	VAL	A	37	L	-	O	ALA	V	23
R	-	CB	VAL	A	37	L	-	HB3	ALA	V	23
R	-	CB	VAL	A	37	L	-	N	GLY	V	24
R	-	CB	VAL	A	37	L	-	HA2	GLY	V	24
R	-	CB	VAL	A	37	L	-	ND1	HIS	V	25
R	-	CB	VAL	A	37	L	-	H	HIS	V	25
R	-	O	VAL	A	37	L	-	CE3	TRP	V	22
R	-	O	VAL	A	37	L	-	CZ3	TRP	V	22
R	-	O	VAL	A	37	L	-	HE3	TRP	V	22
R	-	O	VAL	A	37	L	-	HZ3	TRP	V	22
R	-	CG1	VAL	A	37	L	-	O	ALA	V	23
R	-	CG1	VAL	A	37	L	-	HB3	ALA	V	23
R	-	CG1	VAL	A	37	L	-	ND1	HIS	V	25
R	-	CG1	VAL	A	37	L	-	HE1	HIS	V	25
R	-	CG2	VAL	A	37	L	-	N	ALA	V	23
R	-	CG2	VAL	A	37	L	-	CA	ALA	V	23
R	-	CG2	VAL	A	37	L	-	C	ALA	V	23
R	-	CG2	VAL	A	37	L	-	CB	ALA	V	23
R	-	CG2	VAL	A	37	L	-	O	ALA	V	23
R	-	CG2	VAL	A	37	L	-	HB3	ALA	V	23
R	-	CG2	VAL	A	37	L	-	N	GLY	V	24
R	-	CG2	VAL	A	37	L	-	CA	GLY	V	24
R	-	CG2	VAL	A	37	L	-	C	GLY	V	24
R	-	CG2	VAL	A	37	L	-	H	GLY	V	24
R	-	CG2	VAL	A	37	L	-	HA2	GLY	V	24
R	-	CG2	VAL	A	37	L	-	N	HIS	V	25
R	-	CG2	VAL	A	37	L	-	ND1	HIS	V	25
R	-	CG2	VAL	A	37	L	-	H	HIS	V	25
R	-	C	LEU	A	47	L	-	O	MET	V	13
R	-	C	LEU	A	47	L	-	H	MET	V	13
R	-	O	LEU	A	47	L	-	N	MET	V	13
R	-	O	LEU	A	47	L	-	CA	MET	V	13
R	-	O	LEU	A	47	L	-	C	MET	V	13
R	-	O	LEU	A	47	L	-	O	MET	V	13
R	-	O	LEU	A	47	L	-	H	MET	V	13
R	-	O	LEU	A	47	L	-	HB2	MET	V	13
R	-	O	LEU	A	47	L	-	HB2	PHE	V	14
R	-	N	ASN	A	48	L	-	O	MET	V	13
R	-	N	ASN	A	48	L	-	H	MET	V	13
R	-	CA	ASN	A	48	L	-	C	TRP	V	12
R	-	CA	ASN	A	48	L	-	O	TRP	V	12
R	-	CA	ASN	A	48	L	-	N	MET	V	13
R	-	CA	ASN	A	48	L	-	O	MET	V	13
R	-	CA	ASN	A	48	L	-	H	MET	V	13
R	-	C	ASN	A	48	L	-	C	TRP	V	12
R	-	C	ASN	A	48	L	-	O	TRP	V	12
R	-	C	ASN	A	48	L	-	N	MET	V	13
R	-	C	ASN	A	48	L	-	H	MET	V	13
R	-	C	ASN	A	48	L	-	HB3	MET	V	13
R	-	CB	ASN	A	48	L	-	C	TRP	V	12
R	-	CB	ASN	A	48	L	-	O	TRP	V	12
R	-	CB	ASN	A	48	L	-	N	MET	V	13
R	-	CB	ASN	A	48	L	-	H	MET	V	13
R	-	CG	ASN	A	48	L	-	C	TRP	V	12
R	-	CG	ASN	A	48	L	-	O	TRP	V	12
R	-	CG	ASN	A	48	L	-	N	MET	V	13
R	-	CG	ASN	A	48	L	-	H	MET	V	13
R	-	ND2	ASN	A	48	L	-	O	TRP	V	12
R	-	OD1	ASN	A	48	L	-	C	TRP	V	12
R	-	OD1	ASN	A	48	L	-	O	TRP	V	12
R	-	OD1	ASN	A	48	L	-	N	MET	V	13
R	-	OD1	ASN	A	48	L	-	O	MET	V	13
R	-	OD1	ASN	A	48	L	-	H	MET	V	13
R	-	N	ARG	A	49	L	-	C	TRP	V	12
R	-	N	ARG	A	49	L	-	O	TRP	V	12
R	-	N	ARG	A	49	L	-	HB3	TRP	V	12
R	-	N	ARG	A	49	L	-	N	MET	V	13
R	-	N	ARG	A	49	L	-	CB	MET	V	13
R	-	N	ARG	A	49	L	-	H	MET	V	13
R	-	N	ARG	A	49	L	-	HB3	MET	V	13
R	-	CA	ARG	A	49	L	-	HB3	MET	V	13
R	-	C	ARG	A	49	L	-	HB2	TRP	V	12
R	-	C	ARG	A	49	L	-	HB3	TRP	V	12
R	-	CB	ARG	A	49	L	-	HB3	TRP	V	12
R	-	CB	ARG	A	49	L	-	CB	MET	V	13
R	-	CB	ARG	A	49	L	-	SD	MET	V	13
R	-	CB	ARG	A	49	L	-	HB2	MET	V	13
R	-	CB	ARG	A	49	L	-	HB3	MET	V	13
R	-	O	ARG	A	49	L	-	O	THR	V	11
R	-	O	ARG	A	49	L	-	CA	TRP	V	12
R	-	O	ARG	A	49	L	-	C	TRP	V	12
R	-	O	ARG	A	49	L	-	CB	TRP	V	12
R	-	O	ARG	A	49	L	-	O	TRP	V	12
R	-	O	ARG	A	49	L	-	HB2	TRP	V	12
R	-	O	ARG	A	49	L	-	HB3	TRP	V	12
R	-	O	ARG	A	49	L	-	HB3	MET	V	13
R	-	CG	ARG	A	49	L	-	SD	MET	V	13
R	-	CD	ARG	A	49	L	-	SD	MET	V	13
R	-	CD	ARG	A	49	L	-	HE1	MET	V	13
R	-	NH1	ARG	A	49	L	-	HE1	MET	V	13
R	-	CB	VAL	A	50	L	-	O	THR	V	11
R	-	CG1	VAL	A	50	L	-	O	THR	V	11
R	-	CG1	VAL	A	50	L	-	OG1	THR	V	11
R	-	CG1	VAL	A	50	L	-	HG1	THR	V	11
R	-	CG2	VAL	A	50	L	-	C	THR	V	11
R	-	CG2	VAL	A	50	L	-	O	THR	V	11
R	-	CG2	VAL	A	50	L	-	H	THR	V	11
R	-	CG2	VAL	A	50	L	-	O	TRP	V	12
R	-	OE1	GLN	A	110	L	-	HH21	ARG	V	5
R	-	ND2	ASN	A	113	L	-	HH21	ARG	V	5
R	-	O	HIS	A	191	L	-	H	ARG	V	5
R	-	CG	PRO	A	192	L	-	HE	ARG	V	5

- 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