IID

P47888_Q8NGK5.1 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	PHE	V	111
R	-	VAL	A	10	L	H	PHE	V	112
R	-	VAL	A	10	L	H	PHE	V	162
R	H	GLY	A	101	L	H	LEU	V	52
R	H	GLN	A	102	L	H	LEU	V	52
R	H	PHE	A	104	L	H	TYR	V	44
R	H	LEU	A	105	L	H	LEU	V	52
R	-	SER	A	12	L	H	TRP	V	158
R	H	LEU	A	152	L	H	PHE	V	37
R	H	LEU	A	152	L	H	LEU	V	41
R	H	VAL	A	155	L	H	LEU	V	41
R	H	LEU	A	156	L	H	PHE	V	37
R	H	LEU	A	156	L	H	LEU	V	95
R	-	GLY	A	159	L	H	PRO	V	88
R	H	LEU	A	163	L	H	PRO	V	88
R	H	LEU	A	163	L	H	ALA	V	89
R	H	ARG	A	166	L	H	SER	V	108
R	H	ARG	A	166	L	H	PHE	V	112
R	H	ARG	A	166	L	H	LEU	V	116
R	H	ARG	A	166	L	H	THR	V	84
R	H	ARG	A	166	L	H	VAL	V	85
R	H	LEU	A	167	L	H	ALA	V	105
R	H	LEU	A	167	L	H	SER	V	108
R	H	LEU	A	167	L	H	GLN	V	109
R	H	LEU	A	167	L	H	ALA	V	89
R	-	PRO	A	170	L	H	PHE	V	112
R	-	ARG	A	317	L	-	THR	V	321
R	H	LEU	A	38	L	-	LYS	V	317
R	H	PRO	A	81	L	H	VAL	V	60
R	H	LYS	A	82	L	H	LEU	V	59
R	H	TRP	A	88	L	-	LYS	V	317
R	H	PHE	A	89	L	H	LEU	V	59
R	H	PHE	A	89	L	H	VAL	V	60
R	H	PHE	A	89	L	H	PRO	V	62
R	H	PHE	A	89	L	-	HIS	V	65
R	-	ALA	A	91	L	H	LEU	V	59
R	S	GLY	A	95	L	H	VAL	V	77
R	H	LEU	A	96	L	H	PHE	V	112
R	H	LEU	A	96	L	H	VAL	V	77
R	H	ASP	A	97	L	H	LEU	V	116
R	H	ASP	A	97	L	H	VAL	V	77
R	H	ASP	A	97	L	H	LEU	V	78
R	H	ASP	A	97	L	H	VAL	V	80
R	H	ASP	A	97	L	H	GLY	V	81
R	H	ASP	A	97	L	H	THR	V	84
R	H	ALA	A	98	L	H	LEU	V	52
R	H	ALA	A	98	L	H	LEU	V	55
R	H	ALA	A	98	L	H	VAL	V	77
R	H	ALA	A	98	L	H	VAL	V	80

- 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

P47888_Q8NGK5.1 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	VAL	A	10	L	H	HE1	PHE	V	111
R	-	CB	VAL	A	10	L	H	HZ	PHE	V	111
R	-	CB	VAL	A	10	L	H	CE2	PHE	V	162
R	-	CB	VAL	A	10	L	H	HE2	PHE	V	162
R	-	CG1	VAL	A	10	L	H	CE1	PHE	V	111
R	-	CG1	VAL	A	10	L	H	HE1	PHE	V	111
R	-	CG1	VAL	A	10	L	H	HZ	PHE	V	111
R	-	CG1	VAL	A	10	L	H	CE1	PHE	V	112
R	-	CG1	VAL	A	10	L	H	HE1	PHE	V	112
R	-	CG1	VAL	A	10	L	H	HE2	PHE	V	162
R	-	CG2	VAL	A	10	L	H	HE1	PHE	V	111
R	-	CG2	VAL	A	10	L	H	HZ	PHE	V	111
R	-	CG2	VAL	A	10	L	H	HE2	PHE	V	162
R	-	CB	SER	A	12	L	H	CG	TRP	V	158
R	-	CB	SER	A	12	L	H	CD2	TRP	V	158
R	-	CB	SER	A	12	L	H	CE2	TRP	V	158
R	-	CB	SER	A	12	L	H	CE3	TRP	V	158
R	-	CB	SER	A	12	L	H	NE1	TRP	V	158
R	-	CB	SER	A	12	L	H	CZ2	TRP	V	158
R	H	CD2	LEU	A	38	L	-	H	LYS	V	317
R	H	CD2	LEU	A	38	L	-	HB2	LYS	V	317
R	H	CA	PRO	A	81	L	H	HG23	VAL	V	60
R	H	C	PRO	A	81	L	H	HG22	VAL	V	60
R	H	C	PRO	A	81	L	H	HG23	VAL	V	60
R	H	CB	PRO	A	81	L	H	CG2	VAL	V	60
R	H	CB	PRO	A	81	L	H	HG23	VAL	V	60
R	H	O	PRO	A	81	L	H	CG2	VAL	V	60
R	H	O	PRO	A	81	L	H	HG21	VAL	V	60
R	H	O	PRO	A	81	L	H	HG22	VAL	V	60
R	H	O	PRO	A	81	L	H	HG23	VAL	V	60
R	H	CD	LYS	A	82	L	H	HD13	LEU	V	59
R	H	CE	LYS	A	82	L	H	HD13	LEU	V	59
R	H	NZ	LYS	A	82	L	H	CD1	LEU	V	59
R	H	NZ	LYS	A	82	L	H	HD12	LEU	V	59
R	H	NZ	LYS	A	82	L	H	HD13	LEU	V	59
R	H	NZ	LYS	A	82	L	H	HD23	LEU	V	59
R	H	CH2	TRP	A	88	L	-	NZ	LYS	V	317
R	H	CH2	TRP	A	88	L	-	HZ1	LYS	V	317
R	H	CH2	TRP	A	88	L	-	HZ2	LYS	V	317
R	H	CZ3	TRP	A	88	L	-	NZ	LYS	V	317
R	H	CZ3	TRP	A	88	L	-	HZ1	LYS	V	317
R	H	CZ3	TRP	A	88	L	-	HZ2	LYS	V	317
R	H	CB	PHE	A	89	L	-	HE1	HIS	V	65
R	H	CG	PHE	A	89	L	-	HE1	HIS	V	65
R	H	CD1	PHE	A	89	L	-	HE1	HIS	V	65
R	H	CD2	PHE	A	89	L	H	O	LEU	V	59
R	H	CD2	PHE	A	89	L	H	HA	VAL	V	60
R	H	CD2	PHE	A	89	L	-	HE1	HIS	V	65
R	H	CE1	PHE	A	89	L	H	CG	PRO	V	62
R	H	CE1	PHE	A	89	L	H	HG3	PRO	V	62
R	H	CE1	PHE	A	89	L	-	HE1	HIS	V	65
R	H	CE2	PHE	A	89	L	H	O	VAL	V	60
R	H	CE2	PHE	A	89	L	H	HA	VAL	V	60
R	H	CE2	PHE	A	89	L	H	HG3	PRO	V	62
R	H	CE2	PHE	A	89	L	-	HE1	HIS	V	65
R	H	CZ	PHE	A	89	L	H	O	VAL	V	60
R	H	CZ	PHE	A	89	L	H	CG	PRO	V	62
R	H	CZ	PHE	A	89	L	H	HG2	PRO	V	62
R	H	CZ	PHE	A	89	L	H	HG3	PRO	V	62
R	H	CZ	PHE	A	89	L	H	HD2	PRO	V	62
R	H	CZ	PHE	A	89	L	-	HE1	HIS	V	65
R	-	CB	ALA	A	91	L	H	HB3	LEU	V	59
R	-	CB	ALA	A	91	L	H	HD23	LEU	V	59
R	S	N	GLY	A	95	L	H	HG12	VAL	V	77
R	S	N	GLY	A	95	L	H	HG13	VAL	V	77
R	S	N	GLY	A	95	L	H	HG22	VAL	V	77
R	S	N	GLY	A	95	L	H	HG23	VAL	V	77
R	S	CA	GLY	A	95	L	H	CG1	VAL	V	77
R	S	CA	GLY	A	95	L	H	HG11	VAL	V	77
R	S	CA	GLY	A	95	L	H	HG12	VAL	V	77
R	S	CA	GLY	A	95	L	H	HG13	VAL	V	77
R	S	CA	GLY	A	95	L	H	HG22	VAL	V	77
R	S	CA	GLY	A	95	L	H	HG23	VAL	V	77
R	S	C	GLY	A	95	L	H	CG1	VAL	V	77
R	S	C	GLY	A	95	L	H	HG12	VAL	V	77
R	S	C	GLY	A	95	L	H	HG13	VAL	V	77
R	S	O	GLY	A	95	L	H	HG12	VAL	V	77
R	S	O	GLY	A	95	L	H	HG13	VAL	V	77
R	H	N	LEU	A	96	L	H	HG12	VAL	V	77
R	H	N	LEU	A	96	L	H	HG13	VAL	V	77
R	H	CD2	LEU	A	96	L	H	HE1	PHE	V	112
R	H	N	ASP	A	97	L	H	HG12	VAL	V	77
R	H	CA	ASP	A	97	L	H	HG12	VAL	V	77
R	H	CA	ASP	A	97	L	H	HG11	VAL	V	80
R	H	CA	ASP	A	97	L	H	HA2	GLY	V	81
R	H	C	ASP	A	97	L	H	HG12	VAL	V	77
R	H	C	ASP	A	97	L	H	CG1	VAL	V	80
R	H	C	ASP	A	97	L	H	HB	VAL	V	80
R	H	C	ASP	A	97	L	H	HG11	VAL	V	80
R	H	C	ASP	A	97	L	H	HG13	VAL	V	80
R	H	CB	ASP	A	97	L	H	O	VAL	V	77
R	H	CB	ASP	A	97	L	H	HG12	VAL	V	77
R	H	CB	ASP	A	97	L	H	C	VAL	V	80
R	H	CB	ASP	A	97	L	H	CB	VAL	V	80
R	H	CB	ASP	A	97	L	H	CG1	VAL	V	80
R	H	CB	ASP	A	97	L	H	HB	VAL	V	80
R	H	CB	ASP	A	97	L	H	HG11	VAL	V	80
R	H	CB	ASP	A	97	L	H	N	GLY	V	81
R	H	CB	ASP	A	97	L	H	CA	GLY	V	81
R	H	CB	ASP	A	97	L	H	H	GLY	V	81
R	H	CB	ASP	A	97	L	H	HA2	GLY	V	81
R	H	CB	ASP	A	97	L	H	HA3	GLY	V	81
R	H	O	ASP	A	97	L	H	CG1	VAL	V	80
R	H	O	ASP	A	97	L	H	HG11	VAL	V	80
R	H	O	ASP	A	97	L	H	HG12	VAL	V	80
R	H	O	ASP	A	97	L	H	HG13	VAL	V	80
R	H	CG	ASP	A	97	L	H	O	VAL	V	77
R	H	CG	ASP	A	97	L	H	C	VAL	V	80
R	H	CG	ASP	A	97	L	H	N	GLY	V	81
R	H	CG	ASP	A	97	L	H	CA	GLY	V	81
R	H	CG	ASP	A	97	L	H	C	GLY	V	81
R	H	CG	ASP	A	97	L	H	O	GLY	V	81
R	H	CG	ASP	A	97	L	H	H	GLY	V	81
R	H	CG	ASP	A	97	L	H	HA2	GLY	V	81
R	H	CG	ASP	A	97	L	H	HA3	GLY	V	81
R	H	CG	ASP	A	97	L	H	HD12	LEU	V	116
R	H	CG	ASP	A	97	L	H	HD13	LEU	V	116
R	H	CG	ASP	A	97	L	H	HD23	LEU	V	116
R	H	OD1	ASP	A	97	L	H	N	GLY	V	81
R	H	OD1	ASP	A	97	L	H	CA	GLY	V	81
R	H	OD1	ASP	A	97	L	H	C	GLY	V	81
R	H	OD1	ASP	A	97	L	H	O	GLY	V	81
R	H	OD1	ASP	A	97	L	H	HA2	GLY	V	81
R	H	OD1	ASP	A	97	L	H	HA3	GLY	V	81
R	H	OD1	ASP	A	97	L	H	HB	THR	V	84
R	H	OD1	ASP	A	97	L	H	HD13	LEU	V	116
R	H	OD2	ASP	A	97	L	H	O	VAL	V	77
R	H	OD2	ASP	A	97	L	H	HA	LEU	V	78
R	H	OD2	ASP	A	97	L	H	N	GLY	V	81
R	H	OD2	ASP	A	97	L	H	CA	GLY	V	81
R	H	OD2	ASP	A	97	L	H	C	GLY	V	81
R	H	OD2	ASP	A	97	L	H	H	GLY	V	81
R	H	OD2	ASP	A	97	L	H	HA2	GLY	V	81
R	H	OD2	ASP	A	97	L	H	HA3	GLY	V	81
R	H	OD2	ASP	A	97	L	H	CG	LEU	V	116
R	H	OD2	ASP	A	97	L	H	CD1	LEU	V	116
R	H	OD2	ASP	A	97	L	H	CD2	LEU	V	116
R	H	OD2	ASP	A	97	L	H	HD12	LEU	V	116
R	H	OD2	ASP	A	97	L	H	HD13	LEU	V	116
R	H	OD2	ASP	A	97	L	H	HD22	LEU	V	116
R	H	OD2	ASP	A	97	L	H	HD23	LEU	V	116
R	H	N	ALA	A	98	L	H	HG12	VAL	V	77
R	H	N	ALA	A	98	L	H	CG1	VAL	V	80
R	H	N	ALA	A	98	L	H	HB	VAL	V	80
R	H	N	ALA	A	98	L	H	HG11	VAL	V	80
R	H	N	ALA	A	98	L	H	HG13	VAL	V	80
R	H	CA	ALA	A	98	L	H	CD2	LEU	V	52
R	H	CA	ALA	A	98	L	H	HD22	LEU	V	52
R	H	CA	ALA	A	98	L	H	HG12	VAL	V	77
R	H	CA	ALA	A	98	L	H	HG22	VAL	V	77
R	H	CA	ALA	A	98	L	H	HG13	VAL	V	80
R	H	C	ALA	A	98	L	H	HD22	LEU	V	52
R	H	CB	ALA	A	98	L	H	CD2	LEU	V	52
R	H	CB	ALA	A	98	L	H	HD21	LEU	V	52
R	H	CB	ALA	A	98	L	H	HD22	LEU	V	52
R	H	CB	ALA	A	98	L	H	CD2	LEU	V	55
R	H	CB	ALA	A	98	L	H	HD21	LEU	V	55
R	H	CB	ALA	A	98	L	H	HD22	LEU	V	55
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	55
R	H	CB	ALA	A	98	L	H	CG2	VAL	V	77
R	H	CB	ALA	A	98	L	H	HA	VAL	V	77
R	H	CB	ALA	A	98	L	H	HG12	VAL	V	77
R	H	CB	ALA	A	98	L	H	HG22	VAL	V	77
R	H	O	ALA	A	98	L	H	HD22	LEU	V	52
R	H	O	ALA	A	98	L	H	HD23	LEU	V	52
R	H	CA	GLY	A	101	L	H	HD12	LEU	V	52
R	H	C	GLY	A	101	L	H	HD12	LEU	V	52
R	H	O	GLY	A	101	L	H	HD12	LEU	V	52
R	H	N	GLN	A	102	L	H	HD12	LEU	V	52
R	H	CG	PHE	A	104	L	H	HE1	TYR	V	44
R	H	CD1	PHE	A	104	L	H	HE1	TYR	V	44
R	H	CE1	PHE	A	104	L	H	CE1	TYR	V	44
R	H	CE1	PHE	A	104	L	H	HE1	TYR	V	44
R	H	CZ	PHE	A	104	L	H	HE1	TYR	V	44
R	H	CD1	LEU	A	105	L	H	CD1	LEU	V	52
R	H	CD1	LEU	A	105	L	H	HD11	LEU	V	52
R	H	CD1	LEU	A	105	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	105	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	152	L	H	HE1	PHE	V	37
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	155	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	41
R	H	CA	LEU	A	156	L	H	HD12	LEU	V	95
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	156	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	156	L	H	HD11	LEU	V	95
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	95
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	37
R	H	CD2	LEU	A	156	L	H	CB	LEU	V	95
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	95
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HB2	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	95
R	-	O	GLY	A	159	L	H	HB3	PRO	V	88
R	H	CB	LEU	A	163	L	H	HB2	PRO	V	88
R	H	CG	LEU	A	163	L	H	HB2	PRO	V	88
R	H	CG	LEU	A	163	L	H	N	ALA	V	89
R	H	CG	LEU	A	163	L	H	CB	ALA	V	89
R	H	CG	LEU	A	163	L	H	HA	ALA	V	89
R	H	CG	LEU	A	163	L	H	HB1	ALA	V	89
R	H	CG	LEU	A	163	L	H	HB2	ALA	V	89
R	H	CD1	LEU	A	163	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	163	L	H	N	ALA	V	89
R	H	CD1	LEU	A	163	L	H	CA	ALA	V	89
R	H	CD1	LEU	A	163	L	H	CB	ALA	V	89
R	H	CD1	LEU	A	163	L	H	H	ALA	V	89
R	H	CD1	LEU	A	163	L	H	HA	ALA	V	89
R	H	CD1	LEU	A	163	L	H	HB1	ALA	V	89
R	H	CD1	LEU	A	163	L	H	HB2	ALA	V	89
R	H	CD2	LEU	A	163	L	H	C	PRO	V	88
R	H	CD2	LEU	A	163	L	H	O	PRO	V	88
R	H	CD2	LEU	A	163	L	H	HB2	PRO	V	88
R	H	CD2	LEU	A	163	L	H	N	ALA	V	89
R	H	CD2	LEU	A	163	L	H	CA	ALA	V	89
R	H	CD2	LEU	A	163	L	H	CB	ALA	V	89
R	H	CD2	LEU	A	163	L	H	H	ALA	V	89
R	H	CD2	LEU	A	163	L	H	HA	ALA	V	89
R	H	CD2	LEU	A	163	L	H	HB1	ALA	V	89
R	H	CD2	LEU	A	163	L	H	HB2	ALA	V	89
R	H	C	ARG	A	166	L	H	CE2	PHE	V	112
R	H	C	ARG	A	166	L	H	HE2	PHE	V	112
R	H	O	ARG	A	166	L	H	HB2	SER	V	108
R	H	O	ARG	A	166	L	H	CD2	PHE	V	112
R	H	O	ARG	A	166	L	H	CE2	PHE	V	112
R	H	O	ARG	A	166	L	H	CZ	PHE	V	112
R	H	O	ARG	A	166	L	H	HD2	PHE	V	112
R	H	O	ARG	A	166	L	H	HE2	PHE	V	112
R	H	O	ARG	A	166	L	H	HZ	PHE	V	112
R	H	CG	ARG	A	166	L	H	HG22	THR	V	84
R	H	NH1	ARG	A	166	L	H	CG	PHE	V	112
R	H	NH1	ARG	A	166	L	H	CD1	PHE	V	112
R	H	NH1	ARG	A	166	L	H	CD2	PHE	V	112
R	H	NH1	ARG	A	166	L	H	CE1	PHE	V	112
R	H	NH1	ARG	A	166	L	H	CE2	PHE	V	112
R	H	NH1	ARG	A	166	L	H	CZ	PHE	V	112
R	H	NH1	ARG	A	166	L	H	HB2	PHE	V	112
R	H	NH1	ARG	A	166	L	H	HD1	PHE	V	112
R	H	NH1	ARG	A	166	L	H	HE1	PHE	V	112
R	H	NH1	ARG	A	166	L	H	HZ	PHE	V	112
R	H	NH2	ARG	A	166	L	H	HG21	VAL	V	85
R	H	NH2	ARG	A	166	L	H	CD1	PHE	V	112
R	H	NH2	ARG	A	166	L	H	HB2	PHE	V	112
R	H	NH2	ARG	A	166	L	H	HD1	PHE	V	112
R	H	NH2	ARG	A	166	L	H	CD1	LEU	V	116
R	H	NH2	ARG	A	166	L	H	HD13	LEU	V	116
R	H	NH2	ARG	A	166	L	H	HD23	LEU	V	116
R	H	CZ	ARG	A	166	L	H	CG	PHE	V	112
R	H	CZ	ARG	A	166	L	H	CD1	PHE	V	112
R	H	CZ	ARG	A	166	L	H	CE1	PHE	V	112
R	H	CZ	ARG	A	166	L	H	HB2	PHE	V	112
R	H	CZ	ARG	A	166	L	H	HD1	PHE	V	112
R	H	CZ	ARG	A	166	L	H	HE1	PHE	V	112
R	H	CZ	ARG	A	166	L	H	HD13	LEU	V	116
R	H	CA	LEU	A	167	L	H	CB	SER	V	108
R	H	CA	LEU	A	167	L	H	HB2	SER	V	108
R	H	CA	LEU	A	167	L	H	HB3	SER	V	108
R	H	C	LEU	A	167	L	H	HA	ALA	V	105
R	H	C	LEU	A	167	L	H	CB	SER	V	108
R	H	C	LEU	A	167	L	H	OG	SER	V	108
R	H	C	LEU	A	167	L	H	HB2	SER	V	108
R	H	C	LEU	A	167	L	H	HB3	SER	V	108
R	H	CB	LEU	A	167	L	H	HA	ALA	V	105
R	H	CB	LEU	A	167	L	H	HB1	ALA	V	105
R	H	CB	LEU	A	167	L	H	HB3	SER	V	108
R	H	O	LEU	A	167	L	H	HA	ALA	V	105
R	H	O	LEU	A	167	L	H	CB	SER	V	108
R	H	O	LEU	A	167	L	H	OG	SER	V	108
R	H	O	LEU	A	167	L	H	HB2	SER	V	108
R	H	O	LEU	A	167	L	H	HB3	SER	V	108
R	H	O	LEU	A	167	L	H	HG	SER	V	108
R	H	CD1	LEU	A	167	L	H	HB1	ALA	V	89
R	H	CD1	LEU	A	167	L	H	HB2	ALA	V	89
R	H	CD1	LEU	A	167	L	H	HB1	ALA	V	105
R	H	CD2	LEU	A	167	L	H	O	ALA	V	105
R	H	CD2	LEU	A	167	L	H	HB3	SER	V	108
R	H	CD2	LEU	A	167	L	H	N	GLN	V	109
R	H	CD2	LEU	A	167	L	H	CA	GLN	V	109
R	H	CD2	LEU	A	167	L	H	CB	GLN	V	109
R	H	CD2	LEU	A	167	L	H	H	GLN	V	109
R	H	CD2	LEU	A	167	L	H	HA	GLN	V	109
R	H	CD2	LEU	A	167	L	H	HB3	GLN	V	109
R	H	CD2	LEU	A	167	L	H	HG3	GLN	V	109
R	-	N	PRO	A	170	L	H	HZ	PHE	V	112
R	-	CA	PRO	A	170	L	H	CZ	PHE	V	112
R	-	CA	PRO	A	170	L	H	HE2	PHE	V	112
R	-	CA	PRO	A	170	L	H	HZ	PHE	V	112
R	-	C	PRO	A	170	L	H	HZ	PHE	V	112
R	-	CB	PRO	A	170	L	H	CE2	PHE	V	112
R	-	CB	PRO	A	170	L	H	CZ	PHE	V	112
R	-	CB	PRO	A	170	L	H	HE2	PHE	V	112
R	-	CB	PRO	A	170	L	H	HZ	PHE	V	112
R	-	O	PRO	A	170	L	H	HZ	PHE	V	112
R	-	CG	PRO	A	170	L	H	HE2	PHE	V	112
R	-	CG	ARG	A	317	L	-	HG21	THR	V	321
R	-	CD	ARG	A	317	L	-	HG21	THR	V	321
R	-	NE	ARG	A	317	L	-	CG2	THR	V	321
R	-	NE	ARG	A	317	L	-	HG21	THR	V	321
R	-	NE	ARG	A	317	L	-	HG22	THR	V	321
R	-	NH2	ARG	A	317	L	-	CG2	THR	V	321
R	-	NH2	ARG	A	317	L	-	HB	THR	V	321
R	-	NH2	ARG	A	317	L	-	HG21	THR	V	321
R	-	NH2	ARG	A	317	L	-	HG22	THR	V	321
R	-	CZ	ARG	A	317	L	-	HG21	THR	V	321
R	-	CZ	ARG	A	317	L	-	HG22	THR	V	321

- 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