IID

A6NKK0_Q8NGS8.1 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	-	VAL	A	10	L	H	ILE	V	99
R	H	PHE	A	102	L	H	ASN	V	83
R	H	PHE	A	102	L	-	LEU	V	86
R	H	LEU	A	103	L	H	PRO	V	79
R	H	ALA	A	153	L	-	LEU	V	86
R	H	VAL	A	154	L	-	LYS	V	88
R	H	ALA	A	157	L	-	ALA	V	87
R	H	VAL	A	164	L	H	GLU	V	96
R	-	GLN	A	165	L	S	GLU	V	11
R	H	LEU	A	25	L	H	TRP	V	50
R	H	PHE	A	28	L	H	TRP	V	50
R	H	PHE	A	32	L	H	HIS	V	308
R	H	PHE	A	32	L	H	ALA	V	47
R	H	PHE	A	32	L	H	LYS	V	51
R	H	ILE	A	33	L	H	HIS	V	308
R	H	ILE	A	33	L	H	VAL	V	311
R	H	TYR	A	35	L	H	MET	V	40
R	H	VAL	A	36	L	H	LEU	V	305
R	H	VAL	A	36	L	H	HIS	V	308
R	H	VAL	A	37	L	-	SER	V	312
R	H	LEU	A	39	L	H	MET	V	40
R	H	LEU	A	40	L	H	LEU	V	305
R	H	PHE	A	68	L	H	LEU	V	32
R	H	PHE	A	68	L	H	VAL	V	33
R	H	PHE	A	68	L	H	LEU	V	36
R	H	ILE	A	71	L	H	LEU	V	36
R	H	CYS	A	72	L	H	LEU	V	32
R	H	CYS	A	72	L	H	LEU	V	36
R	H	THR	A	75	L	H	LEU	V	36
R	H	THR	A	75	L	H	ILE	V	39
R	H	PRO	A	79	L	H	LEU	V	43
R	-	ILE	A	8	L	H	PHE	V	164
R	-	ILE	A	8	L	H	SER	V	95
R	-	ILE	A	8	L	H	LYS	V	98
R	H	LEU	A	86	L	H	TRP	V	50
R	-	LEU	A	9	L	H	SER	V	95
R	-	LEU	A	9	L	H	ILE	V	99
R	S	SER	A	93	L	H	ILE	V	99
R	H	LEU	A	94	L	H	SER	V	95
R	H	LEU	A	94	L	H	GLU	V	96
R	H	LEU	A	94	L	H	ILE	V	99
R	H	SER	A	95	L	H	GLU	V	96
R	H	SER	A	95	L	H	ILE	V	99
R	H	ALA	A	98	L	H	GLU	V	96
R	H	VAL	A	99	L	H	PRO	V	79

- 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

A6NKK0_Q8NGS8.1 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	ILE	A	8	L	H	HB2	SER	V	95
R	-	C	ILE	A	8	L	H	HB3	SER	V	95
R	-	CB	ILE	A	8	L	H	HA	SER	V	95
R	-	CB	ILE	A	8	L	H	HB2	SER	V	95
R	-	CG1	ILE	A	8	L	H	HB2	SER	V	95
R	-	CG1	ILE	A	8	L	H	HD2	LYS	V	98
R	-	CG1	ILE	A	8	L	H	HZ3	LYS	V	98
R	-	CG1	ILE	A	8	L	H	HE1	PHE	V	164
R	-	CG2	ILE	A	8	L	H	CA	SER	V	95
R	-	CG2	ILE	A	8	L	H	CB	SER	V	95
R	-	CG2	ILE	A	8	L	H	HA	SER	V	95
R	-	CG2	ILE	A	8	L	H	HB2	SER	V	95
R	-	CG2	ILE	A	8	L	H	HB3	SER	V	95
R	-	CG2	ILE	A	8	L	H	HB2	LYS	V	98
R	-	CG2	ILE	A	8	L	H	HD2	LYS	V	98
R	-	CD1	ILE	A	8	L	H	CD	LYS	V	98
R	-	CD1	ILE	A	8	L	H	CE	LYS	V	98
R	-	CD1	ILE	A	8	L	H	NZ	LYS	V	98
R	-	CD1	ILE	A	8	L	H	HD2	LYS	V	98
R	-	CD1	ILE	A	8	L	H	HD3	LYS	V	98
R	-	CD1	ILE	A	8	L	H	HZ1	LYS	V	98
R	-	CD1	ILE	A	8	L	H	HZ2	LYS	V	98
R	-	CD1	ILE	A	8	L	H	HZ3	LYS	V	98
R	-	CD1	ILE	A	8	L	H	CE1	PHE	V	164
R	-	CD1	ILE	A	8	L	H	HE1	PHE	V	164
R	-	CD1	ILE	A	8	L	H	HZ	PHE	V	164
R	-	N	LEU	A	9	L	H	HB3	SER	V	95
R	-	C	LEU	A	9	L	H	CD1	ILE	V	99
R	-	C	LEU	A	9	L	H	HD11	ILE	V	99
R	-	O	LEU	A	9	L	H	HB3	SER	V	95
R	-	O	LEU	A	9	L	H	CD1	ILE	V	99
R	-	O	LEU	A	9	L	H	HD11	ILE	V	99
R	-	O	LEU	A	9	L	H	HD12	ILE	V	99
R	-	O	LEU	A	9	L	H	HD13	ILE	V	99
R	-	N	VAL	A	10	L	H	CD1	ILE	V	99
R	-	N	VAL	A	10	L	H	HD11	ILE	V	99
R	-	CA	VAL	A	10	L	H	CG1	ILE	V	99
R	-	CA	VAL	A	10	L	H	CD1	ILE	V	99
R	-	CA	VAL	A	10	L	H	HG12	ILE	V	99
R	-	CA	VAL	A	10	L	H	HD11	ILE	V	99
R	-	CA	VAL	A	10	L	H	HD12	ILE	V	99
R	-	CA	VAL	A	10	L	H	HD13	ILE	V	99
R	-	C	VAL	A	10	L	H	CD1	ILE	V	99
R	-	C	VAL	A	10	L	H	HG12	ILE	V	99
R	-	C	VAL	A	10	L	H	HD11	ILE	V	99
R	-	C	VAL	A	10	L	H	HD13	ILE	V	99
R	-	CB	VAL	A	10	L	H	CG1	ILE	V	99
R	-	CB	VAL	A	10	L	H	CD1	ILE	V	99
R	-	CB	VAL	A	10	L	H	HG12	ILE	V	99
R	-	CB	VAL	A	10	L	H	HD11	ILE	V	99
R	-	CB	VAL	A	10	L	H	HD13	ILE	V	99
R	-	O	VAL	A	10	L	H	CG1	ILE	V	99
R	-	O	VAL	A	10	L	H	CD1	ILE	V	99
R	-	O	VAL	A	10	L	H	HG12	ILE	V	99
R	-	O	VAL	A	10	L	H	HG22	ILE	V	99
R	-	O	VAL	A	10	L	H	HG23	ILE	V	99
R	-	O	VAL	A	10	L	H	HD11	ILE	V	99
R	-	O	VAL	A	10	L	H	HD12	ILE	V	99
R	-	O	VAL	A	10	L	H	HD13	ILE	V	99
R	-	CG1	VAL	A	10	L	H	CG1	ILE	V	99
R	-	CG1	VAL	A	10	L	H	CD1	ILE	V	99
R	-	CG1	VAL	A	10	L	H	HG12	ILE	V	99
R	-	CG1	VAL	A	10	L	H	HG13	ILE	V	99
R	-	CG1	VAL	A	10	L	H	HG23	ILE	V	99
R	-	CG1	VAL	A	10	L	H	HD11	ILE	V	99
R	-	CG1	VAL	A	10	L	H	HD13	ILE	V	99
R	-	CG2	VAL	A	10	L	H	HG12	ILE	V	99
R	-	CG2	VAL	A	10	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	25	L	H	HH2	TRP	V	50
R	H	CG	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CG	PHE	A	28	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	28	L	H	CH2	TRP	V	50
R	H	CD1	PHE	A	28	L	H	CZ3	TRP	V	50
R	H	CD1	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CD1	PHE	A	28	L	H	HZ3	TRP	V	50
R	H	CD2	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CE1	PHE	A	28	L	H	CE3	TRP	V	50
R	H	CE1	PHE	A	28	L	H	CH2	TRP	V	50
R	H	CE1	PHE	A	28	L	H	CZ3	TRP	V	50
R	H	CE1	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CE1	PHE	A	28	L	H	HZ3	TRP	V	50
R	H	CE2	PHE	A	28	L	H	CZ3	TRP	V	50
R	H	CE2	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CE2	PHE	A	28	L	H	HZ3	TRP	V	50
R	H	CZ	PHE	A	28	L	H	CE3	TRP	V	50
R	H	CZ	PHE	A	28	L	H	CH2	TRP	V	50
R	H	CZ	PHE	A	28	L	H	CZ3	TRP	V	50
R	H	CZ	PHE	A	28	L	H	HE3	TRP	V	50
R	H	CZ	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CZ	PHE	A	28	L	H	HZ3	TRP	V	50
R	H	CB	PHE	A	32	L	H	HZ1	LYS	V	51
R	H	CG	PHE	A	32	L	H	NZ	LYS	V	51
R	H	CG	PHE	A	32	L	H	HE3	LYS	V	51
R	H	CG	PHE	A	32	L	H	HZ1	LYS	V	51
R	H	CG	PHE	A	32	L	H	HZ3	LYS	V	51
R	H	CD1	PHE	A	32	L	H	CE	LYS	V	51
R	H	CD1	PHE	A	32	L	H	NZ	LYS	V	51
R	H	CD1	PHE	A	32	L	H	HE2	LYS	V	51
R	H	CD1	PHE	A	32	L	H	HE3	LYS	V	51
R	H	CD1	PHE	A	32	L	H	HZ1	LYS	V	51
R	H	CD1	PHE	A	32	L	H	HZ2	LYS	V	51
R	H	CD1	PHE	A	32	L	H	HZ3	LYS	V	51
R	H	CD1	PHE	A	32	L	H	NE2	HIS	V	308
R	H	CD1	PHE	A	32	L	H	HE1	HIS	V	308
R	H	CD2	PHE	A	32	L	H	HZ1	LYS	V	51
R	H	CE1	PHE	A	32	L	H	HB1	ALA	V	47
R	H	CE1	PHE	A	32	L	H	CD	LYS	V	51
R	H	CE1	PHE	A	32	L	H	CE	LYS	V	51
R	H	CE1	PHE	A	32	L	H	NZ	LYS	V	51
R	H	CE1	PHE	A	32	L	H	HD2	LYS	V	51
R	H	CE1	PHE	A	32	L	H	HE2	LYS	V	51
R	H	CE1	PHE	A	32	L	H	HE3	LYS	V	51
R	H	CE1	PHE	A	32	L	H	HZ1	LYS	V	51
R	H	CE1	PHE	A	32	L	H	HZ2	LYS	V	51
R	H	CE1	PHE	A	32	L	H	HZ3	LYS	V	51
R	H	CE1	PHE	A	32	L	H	NE2	HIS	V	308
R	H	CE2	PHE	A	32	L	H	CB	ALA	V	47
R	H	CE2	PHE	A	32	L	H	HB1	ALA	V	47
R	H	CE2	PHE	A	32	L	H	HB3	ALA	V	47
R	H	CE2	PHE	A	32	L	H	HE3	LYS	V	51
R	H	CE2	PHE	A	32	L	H	HZ1	LYS	V	51
R	H	CE2	PHE	A	32	L	H	HZ3	LYS	V	51
R	H	CZ	PHE	A	32	L	H	CB	ALA	V	47
R	H	CZ	PHE	A	32	L	H	HB1	ALA	V	47
R	H	CZ	PHE	A	32	L	H	HB3	ALA	V	47
R	H	CZ	PHE	A	32	L	H	CE	LYS	V	51
R	H	CZ	PHE	A	32	L	H	NZ	LYS	V	51
R	H	CZ	PHE	A	32	L	H	HE3	LYS	V	51
R	H	CZ	PHE	A	32	L	H	HZ1	LYS	V	51
R	H	CZ	PHE	A	32	L	H	HZ2	LYS	V	51
R	H	CZ	PHE	A	32	L	H	HZ3	LYS	V	51
R	H	N	ILE	A	33	L	H	HE1	HIS	V	308
R	H	CA	ILE	A	33	L	H	ND1	HIS	V	308
R	H	CA	ILE	A	33	L	H	CE1	HIS	V	308
R	H	CA	ILE	A	33	L	H	HE1	HIS	V	308
R	H	CA	ILE	A	33	L	H	HD1	HIS	V	308
R	H	CB	ILE	A	33	L	H	ND1	HIS	V	308
R	H	CB	ILE	A	33	L	H	CE1	HIS	V	308
R	H	CB	ILE	A	33	L	H	HE1	HIS	V	308
R	H	CB	ILE	A	33	L	H	HD1	HIS	V	308
R	H	CG1	ILE	A	33	L	H	ND1	HIS	V	308
R	H	CG1	ILE	A	33	L	H	CE1	HIS	V	308
R	H	CG1	ILE	A	33	L	H	HE1	HIS	V	308
R	H	CG1	ILE	A	33	L	H	HD1	HIS	V	308
R	H	CG2	ILE	A	33	L	H	ND1	HIS	V	308
R	H	CG2	ILE	A	33	L	H	HE1	HIS	V	308
R	H	CG2	ILE	A	33	L	H	HD1	HIS	V	308
R	H	CD1	ILE	A	33	L	H	HE1	HIS	V	308
R	H	CD1	ILE	A	33	L	H	HG12	VAL	V	311
R	H	OH	TYR	A	35	L	H	HG3	MET	V	40
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	305
R	H	CG1	VAL	A	36	L	H	HB3	HIS	V	308
R	H	CG2	VAL	A	37	L	-	OG	SER	V	312
R	H	CB	LEU	A	39	L	H	HE3	MET	V	40
R	H	CG	LEU	A	39	L	H	HE3	MET	V	40
R	H	CD1	LEU	A	39	L	H	CE	MET	V	40
R	H	CD1	LEU	A	39	L	H	HG3	MET	V	40
R	H	CD1	LEU	A	39	L	H	HE3	MET	V	40
R	H	CD2	LEU	A	39	L	H	HG3	MET	V	40
R	H	CD2	LEU	A	39	L	H	HE3	MET	V	40
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	305
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	305
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	36
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	68	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	33
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	36
R	H	O	ILE	A	71	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	36
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	36
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	36
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	72	L	H	HG	LEU	V	32
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	32
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	36
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	36
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	36
R	H	CB	THR	A	75	L	H	HD21	LEU	V	36
R	H	CB	THR	A	75	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	36
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	75	L	H	CG2	ILE	V	39
R	H	CG2	THR	A	75	L	H	HB	ILE	V	39
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	39
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	39
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	36
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	86	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	86	L	H	CZ2	TRP	V	50
R	H	CD2	LEU	A	86	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	86	L	H	HZ2	TRP	V	50
R	S	CA	SER	A	93	L	H	HG22	ILE	V	99
R	S	CB	SER	A	93	L	H	CG2	ILE	V	99
R	S	CB	SER	A	93	L	H	HG21	ILE	V	99
R	S	CB	SER	A	93	L	H	HG22	ILE	V	99
R	S	CB	SER	A	93	L	H	HG23	ILE	V	99
R	S	CB	SER	A	93	L	H	HD13	ILE	V	99
R	S	OG	SER	A	93	L	H	CG2	ILE	V	99
R	S	OG	SER	A	93	L	H	HG21	ILE	V	99
R	S	OG	SER	A	93	L	H	HG22	ILE	V	99
R	H	N	LEU	A	94	L	H	HG22	ILE	V	99
R	H	N	LEU	A	94	L	H	HD13	ILE	V	99
R	H	CA	LEU	A	94	L	H	HD13	ILE	V	99
R	H	C	LEU	A	94	L	H	HG2	GLU	V	96
R	H	CB	LEU	A	94	L	H	CD1	ILE	V	99
R	H	CB	LEU	A	94	L	H	HD12	ILE	V	99
R	H	CB	LEU	A	94	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	94	L	H	HG2	GLU	V	96
R	H	CG	LEU	A	94	L	H	HG3	GLU	V	96
R	H	CD2	LEU	A	94	L	H	OG	SER	V	95
R	H	CD2	LEU	A	94	L	H	HG	SER	V	95
R	H	CD2	LEU	A	94	L	H	HG2	GLU	V	96
R	H	CD2	LEU	A	94	L	H	HG3	GLU	V	96
R	H	N	SER	A	95	L	H	HG2	GLU	V	96
R	H	CA	SER	A	95	L	H	HG2	GLU	V	96
R	H	CB	SER	A	95	L	H	HB3	GLU	V	96
R	H	CB	SER	A	95	L	H	HG2	GLU	V	96
R	H	OG	SER	A	95	L	H	CG2	ILE	V	99
R	H	OG	SER	A	95	L	H	HB	ILE	V	99
R	H	OG	SER	A	95	L	H	HG21	ILE	V	99
R	H	OG	SER	A	95	L	H	HG22	ILE	V	99
R	H	CB	ALA	A	98	L	H	OE1	GLU	V	96
R	H	CB	VAL	A	99	L	H	CB	PRO	V	79
R	H	CB	VAL	A	99	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	99	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	99	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	99	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	99	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	99	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	99	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	99	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	102	L	H	OD1	ASN	V	83
R	H	CD1	PHE	A	102	L	H	OD1	ASN	V	83
R	H	CD1	PHE	A	102	L	H	HB2	ASN	V	83
R	H	CD2	PHE	A	102	L	H	OD1	ASN	V	83
R	H	CE1	PHE	A	102	L	H	OD1	ASN	V	83
R	H	CE1	PHE	A	102	L	H	HA	ASN	V	83
R	H	CE1	PHE	A	102	L	H	HB2	ASN	V	83
R	H	CE1	PHE	A	102	L	-	HD12	LEU	V	86
R	H	CE2	PHE	A	102	L	H	OD1	ASN	V	83
R	H	CZ	PHE	A	102	L	H	OD1	ASN	V	83
R	H	CZ	PHE	A	102	L	H	HA	ASN	V	83
R	H	CZ	PHE	A	102	L	-	HB2	LEU	V	86
R	H	CZ	PHE	A	102	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	103	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	153	L	-	HD13	LEU	V	86
R	H	CB	ALA	A	153	L	-	CB	LEU	V	86
R	H	CB	ALA	A	153	L	-	CD1	LEU	V	86
R	H	CB	ALA	A	153	L	-	HB3	LEU	V	86
R	H	CB	ALA	A	153	L	-	HD12	LEU	V	86
R	H	CB	ALA	A	153	L	-	HD13	LEU	V	86
R	H	CB	ALA	A	153	L	-	HD22	LEU	V	86
R	H	CG1	VAL	A	154	L	-	HE3	LYS	V	88
R	H	CG2	VAL	A	154	L	-	HE3	LYS	V	88
R	H	CB	ALA	A	157	L	-	HA	ALA	V	87
R	H	CB	ALA	A	157	L	-	HB1	ALA	V	87
R	H	CB	ALA	A	157	L	-	HB2	ALA	V	87
R	H	CG1	VAL	A	164	L	H	CD	GLU	V	96
R	H	CG1	VAL	A	164	L	H	OE1	GLU	V	96
R	-	NE2	GLN	A	165	L	S	OE1	GLU	V	11

- 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