IID

P58173_Q8NGZ3.1 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	PHE	A	102	L	H	TYR	V	48
R	H	ILE	A	103	L	H	ILE	V	44
R	H	PHE	A	153	L	H	ILE	V	47
R	H	VAL	A	157	L	H	PHE	V	304
R	H	PHE	A	25	L	H	LYS	V	77
R	H	PHE	A	25	L	-	GLU	V	86
R	H	PHE	A	25	L	S	THR	V	88
R	H	LEU	A	28	L	H	PRO	V	76
R	H	LEU	A	28	L	H	LYS	V	77
R	H	VAL	A	308	L	H	ALA	V	147
R	H	VAL	A	308	L	H	THR	V	151
R	H	PHE	A	309	L	H	THR	V	151
R	H	PHE	A	309	L	H	VAL	V	155
R	H	LEU	A	32	L	H	SER	V	73
R	H	TYR	A	35	L	H	LEU	V	100
R	H	TYR	A	35	L	H	ILE	V	68
R	H	TYR	A	35	L	H	ILE	V	69
R	H	THR	A	36	L	H	LEU	V	100
R	H	THR	A	36	L	H	SER	V	96
R	H	THR	A	36	L	H	PHE	V	99
R	H	ILE	A	39	L	H	TRP	V	103
R	H	ILE	A	39	L	H	ILE	V	69
R	H	PHE	A	40	L	H	LEU	V	100
R	H	PHE	A	40	L	H	TRP	V	103
R	H	PHE	A	40	L	H	VAL	V	150
R	H	PHE	A	40	L	H	PHE	V	99
R	H	LEU	A	43	L	H	TRP	V	103
R	H	LEU	A	43	L	H	MET	V	146
R	H	LEU	A	47	L	H	SER	V	143
R	H	LEU	A	47	L	H	MET	V	146
R	H	LEU	A	47	L	H	ALA	V	147
R	H	ARG	A	50	L	H	HIS	V	135
R	H	ARG	A	50	L	H	VAL	V	139
R	H	LEU	A	51	L	H	SER	V	143
R	H	LEU	A	51	L	H	ALA	V	147
R	H	THR	A	75	L	H	ILE	V	43
R	H	THR	A	75	L	H	VAL	V	65
R	H	THR	A	75	L	H	ILE	V	68
R	H	THR	A	75	L	H	ILE	V	69
R	H	CYS	A	76	L	H	MET	V	40
R	H	PRO	A	79	L	H	TYR	V	32
R	H	PRO	A	79	L	H	PHE	V	36
R	H	PRO	A	79	L	H	ILE	V	68
R	H	PRO	A	79	L	H	THR	V	72
R	H	GLN	A	80	L	H	PHE	V	36
R	H	LEU	A	82	L	H	THR	V	72
R	H	LEU	A	82	L	H	PRO	V	76
R	H	VAL	A	83	L	H	TYR	V	32
R	H	VAL	A	83	L	H	LEU	V	33
R	H	VAL	A	83	L	H	PRO	V	76
R	H	CYS	A	86	L	H	PHE	V	25
R	H	CYS	A	86	L	H	PRO	V	76
R	H	CYS	A	86	L	H	LYS	V	77
R	H	CYS	A	86	L	H	LEU	V	79
R	H	CYS	A	86	L	H	GLY	V	80
R	H	CYS	A	86	L	-	LEU	V	83
R	-	SER	A	87	L	H	PHE	V	25
R	-	SER	A	87	L	H	LEU	V	29
R	-	SER	A	87	L	-	LEU	V	83
R	-	ILE	A	88	L	H	PHE	V	25
R	-	ILE	A	88	L	-	LEU	V	83
R	S	SER	A	93	L	H	LEU	V	37
R	H	ARG	A	95	L	H	PHE	V	302
R	H	ARG	A	95	L	H	LEU	V	305
R	H	VAL	A	98	L	H	LEU	V	305
R	H	ALA	A	99	L	H	LEU	V	305
R	H	ALA	A	99	L	H	ILE	V	44

- 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

P58173_Q8NGZ3.1 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	CB	PHE	A	25	L	-	OE2	GLU	V	86
R	H	CG	PHE	A	25	L	-	OE2	GLU	V	86
R	H	CD1	PHE	A	25	L	-	OE2	GLU	V	86
R	H	CD2	PHE	A	25	L	H	HZ3	LYS	V	77
R	H	CD2	PHE	A	25	L	-	OE2	GLU	V	86
R	H	CE2	PHE	A	25	L	H	NZ	LYS	V	77
R	H	CE2	PHE	A	25	L	H	HZ1	LYS	V	77
R	H	CE2	PHE	A	25	L	H	HZ2	LYS	V	77
R	H	CE2	PHE	A	25	L	H	HZ3	LYS	V	77
R	H	CZ	PHE	A	25	L	H	HZ1	LYS	V	77
R	H	CZ	PHE	A	25	L	H	HZ3	LYS	V	77
R	H	CZ	PHE	A	25	L	S	HG1	THR	V	88
R	H	CD1	LEU	A	28	L	H	HB3	PRO	V	76
R	H	CD2	LEU	A	28	L	H	HD3	LYS	V	77
R	H	CD1	LEU	A	32	L	H	CA	SER	V	73
R	H	CD1	LEU	A	32	L	H	HA	SER	V	73
R	H	CD1	LEU	A	32	L	H	HB3	SER	V	73
R	H	CD1	TYR	A	35	L	H	HA	ILE	V	69
R	H	CD1	TYR	A	35	L	H	HG12	ILE	V	69
R	H	CD1	TYR	A	35	L	H	HG22	ILE	V	69
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	100
R	H	CE1	TYR	A	35	L	H	CA	ILE	V	69
R	H	CE1	TYR	A	35	L	H	CB	ILE	V	69
R	H	CE1	TYR	A	35	L	H	CG1	ILE	V	69
R	H	CE1	TYR	A	35	L	H	CG2	ILE	V	69
R	H	CE1	TYR	A	35	L	H	HA	ILE	V	69
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	69
R	H	CE1	TYR	A	35	L	H	HG13	ILE	V	69
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	69
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	69
R	H	CE2	TYR	A	35	L	H	HG12	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	68
R	H	OH	TYR	A	35	L	H	N	ILE	V	69
R	H	OH	TYR	A	35	L	H	CA	ILE	V	69
R	H	OH	TYR	A	35	L	H	CB	ILE	V	69
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	69
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	69
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	69
R	H	OH	TYR	A	35	L	H	H	ILE	V	69
R	H	OH	TYR	A	35	L	H	HA	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG13	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	69
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	69
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	69
R	H	CZ	TYR	A	35	L	H	CA	ILE	V	69
R	H	CZ	TYR	A	35	L	H	CB	ILE	V	69
R	H	CZ	TYR	A	35	L	H	CG1	ILE	V	69
R	H	CZ	TYR	A	35	L	H	HA	ILE	V	69
R	H	CZ	TYR	A	35	L	H	HG12	ILE	V	69
R	H	CZ	TYR	A	35	L	H	HG13	ILE	V	69
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	69
R	H	N	THR	A	36	L	H	HD12	LEU	V	100
R	H	CA	THR	A	36	L	H	HD12	LEU	V	100
R	H	CA	THR	A	36	L	H	HD22	LEU	V	100
R	H	C	THR	A	36	L	H	HD22	LEU	V	100
R	H	CB	THR	A	36	L	H	HB3	SER	V	96
R	H	CB	THR	A	36	L	H	CD1	LEU	V	100
R	H	CB	THR	A	36	L	H	HG	LEU	V	100
R	H	CB	THR	A	36	L	H	HD11	LEU	V	100
R	H	CB	THR	A	36	L	H	HD12	LEU	V	100
R	H	CB	THR	A	36	L	H	HD22	LEU	V	100
R	H	O	THR	A	36	L	H	HD22	LEU	V	100
R	H	CG2	THR	A	36	L	H	CB	SER	V	96
R	H	CG2	THR	A	36	L	H	HA	SER	V	96
R	H	CG2	THR	A	36	L	H	HB3	SER	V	96
R	H	CG2	THR	A	36	L	H	HD1	PHE	V	99
R	H	CG2	THR	A	36	L	H	CG	LEU	V	100
R	H	CG2	THR	A	36	L	H	CD1	LEU	V	100
R	H	CG2	THR	A	36	L	H	CD2	LEU	V	100
R	H	CG2	THR	A	36	L	H	HG	LEU	V	100
R	H	CG2	THR	A	36	L	H	HD12	LEU	V	100
R	H	CG2	THR	A	36	L	H	HD22	LEU	V	100
R	H	OG1	THR	A	36	L	H	HB3	SER	V	96
R	H	OG1	THR	A	36	L	H	CG	LEU	V	100
R	H	OG1	THR	A	36	L	H	CD1	LEU	V	100
R	H	OG1	THR	A	36	L	H	HG	LEU	V	100
R	H	OG1	THR	A	36	L	H	HD11	LEU	V	100
R	H	OG1	THR	A	36	L	H	HD12	LEU	V	100
R	H	OG1	THR	A	36	L	H	HD13	LEU	V	100
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	100
R	H	CB	ILE	A	39	L	H	CD1	ILE	V	69
R	H	CB	ILE	A	39	L	H	HD11	ILE	V	69
R	H	CB	ILE	A	39	L	H	HD13	ILE	V	69
R	H	CG1	ILE	A	39	L	H	CG1	ILE	V	69
R	H	CG1	ILE	A	39	L	H	CD1	ILE	V	69
R	H	CG1	ILE	A	39	L	H	HG12	ILE	V	69
R	H	CG1	ILE	A	39	L	H	HD11	ILE	V	69
R	H	CG1	ILE	A	39	L	H	HD13	ILE	V	69
R	H	CG2	ILE	A	39	L	H	CD1	ILE	V	69
R	H	CG2	ILE	A	39	L	H	HG23	ILE	V	69
R	H	CG2	ILE	A	39	L	H	HD11	ILE	V	69
R	H	CG2	ILE	A	39	L	H	HD12	ILE	V	69
R	H	CG2	ILE	A	39	L	H	HD13	ILE	V	69
R	H	CG2	ILE	A	39	L	H	HH2	TRP	V	103
R	H	CD1	ILE	A	39	L	H	CG1	ILE	V	69
R	H	CD1	ILE	A	39	L	H	CD1	ILE	V	69
R	H	CD1	ILE	A	39	L	H	HG12	ILE	V	69
R	H	CD1	ILE	A	39	L	H	HD11	ILE	V	69
R	H	CD1	ILE	A	39	L	H	HD13	ILE	V	69
R	H	CB	PHE	A	40	L	H	CE1	PHE	V	99
R	H	CB	PHE	A	40	L	H	HE1	PHE	V	99
R	H	CG	PHE	A	40	L	H	CD1	PHE	V	99
R	H	CG	PHE	A	40	L	H	CE1	PHE	V	99
R	H	CG	PHE	A	40	L	H	CZ	PHE	V	99
R	H	CG	PHE	A	40	L	H	HD1	PHE	V	99
R	H	CG	PHE	A	40	L	H	HE1	PHE	V	99
R	H	CG	PHE	A	40	L	H	HZ	PHE	V	99
R	H	CG	PHE	A	40	L	H	HD21	LEU	V	100
R	H	CG	PHE	A	40	L	H	HD22	LEU	V	100
R	H	CD1	PHE	A	40	L	H	CD1	PHE	V	99
R	H	CD1	PHE	A	40	L	H	CE1	PHE	V	99
R	H	CD1	PHE	A	40	L	H	CZ	PHE	V	99
R	H	CD1	PHE	A	40	L	H	HD1	PHE	V	99
R	H	CD1	PHE	A	40	L	H	HE1	PHE	V	99
R	H	CD1	PHE	A	40	L	H	HZ	PHE	V	99
R	H	CD1	PHE	A	40	L	H	HG22	VAL	V	150
R	H	CD2	PHE	A	40	L	H	CD1	PHE	V	99
R	H	CD2	PHE	A	40	L	H	CE1	PHE	V	99
R	H	CD2	PHE	A	40	L	H	CZ	PHE	V	99
R	H	CD2	PHE	A	40	L	H	HD1	PHE	V	99
R	H	CD2	PHE	A	40	L	H	HE1	PHE	V	99
R	H	CD2	PHE	A	40	L	H	CD2	LEU	V	100
R	H	CD2	PHE	A	40	L	H	HD21	LEU	V	100
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	100
R	H	CE1	PHE	A	40	L	H	CD1	PHE	V	99
R	H	CE1	PHE	A	40	L	H	CE1	PHE	V	99
R	H	CE1	PHE	A	40	L	H	CE2	PHE	V	99
R	H	CE1	PHE	A	40	L	H	CZ	PHE	V	99
R	H	CE1	PHE	A	40	L	H	HD1	PHE	V	99
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	99
R	H	CE1	PHE	A	40	L	H	HZ	PHE	V	99
R	H	CE1	PHE	A	40	L	H	HD21	LEU	V	100
R	H	CE1	PHE	A	40	L	H	CB	TRP	V	103
R	H	CE1	PHE	A	40	L	H	CG	TRP	V	103
R	H	CE1	PHE	A	40	L	H	CD1	TRP	V	103
R	H	CE1	PHE	A	40	L	H	CD2	TRP	V	103
R	H	CE1	PHE	A	40	L	H	HB2	TRP	V	103
R	H	CE1	PHE	A	40	L	H	HB3	TRP	V	103
R	H	CE1	PHE	A	40	L	H	HG22	VAL	V	150
R	H	CE2	PHE	A	40	L	H	CG	PHE	V	99
R	H	CE2	PHE	A	40	L	H	CD1	PHE	V	99
R	H	CE2	PHE	A	40	L	H	CE1	PHE	V	99
R	H	CE2	PHE	A	40	L	H	CZ	PHE	V	99
R	H	CE2	PHE	A	40	L	H	HD1	PHE	V	99
R	H	CE2	PHE	A	40	L	H	HE1	PHE	V	99
R	H	CE2	PHE	A	40	L	H	CA	LEU	V	100
R	H	CE2	PHE	A	40	L	H	CG	LEU	V	100
R	H	CE2	PHE	A	40	L	H	CD2	LEU	V	100
R	H	CE2	PHE	A	40	L	H	HA	LEU	V	100
R	H	CE2	PHE	A	40	L	H	HG	LEU	V	100
R	H	CE2	PHE	A	40	L	H	HD21	LEU	V	100
R	H	CE2	PHE	A	40	L	H	HD22	LEU	V	100
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	100
R	H	CZ	PHE	A	40	L	H	O	PHE	V	99
R	H	CZ	PHE	A	40	L	H	CG	PHE	V	99
R	H	CZ	PHE	A	40	L	H	CD1	PHE	V	99
R	H	CZ	PHE	A	40	L	H	CE1	PHE	V	99
R	H	CZ	PHE	A	40	L	H	CZ	PHE	V	99
R	H	CZ	PHE	A	40	L	H	HD1	PHE	V	99
R	H	CZ	PHE	A	40	L	H	HE1	PHE	V	99
R	H	CZ	PHE	A	40	L	H	HZ	PHE	V	99
R	H	CZ	PHE	A	40	L	H	N	LEU	V	100
R	H	CZ	PHE	A	40	L	H	CA	LEU	V	100
R	H	CZ	PHE	A	40	L	H	CD2	LEU	V	100
R	H	CZ	PHE	A	40	L	H	HA	LEU	V	100
R	H	CZ	PHE	A	40	L	H	HG	LEU	V	100
R	H	CZ	PHE	A	40	L	H	HD21	LEU	V	100
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	100
R	H	CZ	PHE	A	40	L	H	HD23	LEU	V	100
R	H	CZ	PHE	A	40	L	H	CB	TRP	V	103
R	H	CZ	PHE	A	40	L	H	CG	TRP	V	103
R	H	CZ	PHE	A	40	L	H	CD2	TRP	V	103
R	H	CZ	PHE	A	40	L	H	HB2	TRP	V	103
R	H	CZ	PHE	A	40	L	H	HB3	TRP	V	103
R	H	CZ	PHE	A	40	L	H	HE3	TRP	V	103
R	H	CD1	LEU	A	43	L	H	CZ2	TRP	V	103
R	H	CD1	LEU	A	43	L	H	HZ2	TRP	V	103
R	H	CD2	LEU	A	43	L	H	HG2	MET	V	146
R	H	CG	LEU	A	47	L	H	HA	SER	V	143
R	H	CG	LEU	A	47	L	H	CB	MET	V	146
R	H	CG	LEU	A	47	L	H	HB2	MET	V	146
R	H	CG	LEU	A	47	L	H	HB3	MET	V	146
R	H	CD1	LEU	A	47	L	H	C	MET	V	146
R	H	CD1	LEU	A	47	L	H	CB	MET	V	146
R	H	CD1	LEU	A	47	L	H	HB2	MET	V	146
R	H	CD1	LEU	A	47	L	H	HB3	MET	V	146
R	H	CD1	LEU	A	47	L	H	N	ALA	V	147
R	H	CD1	LEU	A	47	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	47	L	H	CA	SER	V	143
R	H	CD2	LEU	A	47	L	H	C	SER	V	143
R	H	CD2	LEU	A	47	L	H	CB	SER	V	143
R	H	CD2	LEU	A	47	L	H	O	SER	V	143
R	H	CD2	LEU	A	47	L	H	OG	SER	V	143
R	H	CD2	LEU	A	47	L	H	HA	SER	V	143
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	47	L	H	CB	MET	V	146
R	H	CD2	LEU	A	47	L	H	HB2	MET	V	146
R	H	CD2	LEU	A	47	L	H	HB3	MET	V	146
R	H	CD2	LEU	A	47	L	H	HG2	MET	V	146
R	H	CD	ARG	A	50	L	H	HG13	VAL	V	139
R	H	NH1	ARG	A	50	L	H	HE2	HIS	V	135
R	H	NH1	ARG	A	50	L	H	CG1	VAL	V	139
R	H	NH1	ARG	A	50	L	H	CG2	VAL	V	139
R	H	NH1	ARG	A	50	L	H	HG12	VAL	V	139
R	H	NH1	ARG	A	50	L	H	HG13	VAL	V	139
R	H	NH1	ARG	A	50	L	H	HG22	VAL	V	139
R	H	NH1	ARG	A	50	L	H	HG23	VAL	V	139
R	H	CZ	ARG	A	50	L	H	HG13	VAL	V	139
R	H	CG	LEU	A	51	L	H	CB	SER	V	143
R	H	CG	LEU	A	51	L	H	HB2	SER	V	143
R	H	CG	LEU	A	51	L	H	HB3	SER	V	143
R	H	CD1	LEU	A	51	L	H	CB	SER	V	143
R	H	CD1	LEU	A	51	L	H	HB3	SER	V	143
R	H	CD1	LEU	A	51	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	51	L	H	CB	SER	V	143
R	H	CD2	LEU	A	51	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	51	L	H	HB3	SER	V	143
R	H	O	THR	A	75	L	H	HG22	ILE	V	68
R	H	CG2	THR	A	75	L	H	HD13	ILE	V	43
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	65
R	H	CG2	THR	A	75	L	H	HG22	VAL	V	65
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	68
R	H	CG2	THR	A	75	L	H	HD12	ILE	V	68
R	H	OG1	THR	A	75	L	H	HG12	VAL	V	65
R	H	OG1	THR	A	75	L	H	HD11	ILE	V	69
R	H	CA	CYS	A	76	L	H	CE	MET	V	40
R	H	CA	CYS	A	76	L	H	HE1	MET	V	40
R	H	CA	CYS	A	76	L	H	HE2	MET	V	40
R	H	C	CYS	A	76	L	H	HE1	MET	V	40
R	H	CB	CYS	A	76	L	H	HE1	MET	V	40
R	H	O	CYS	A	76	L	H	HE1	MET	V	40
R	H	O	CYS	A	76	L	H	HE2	MET	V	40
R	H	SG	CYS	A	76	L	H	CE	MET	V	40
R	H	SG	CYS	A	76	L	H	HE1	MET	V	40
R	H	N	PRO	A	79	L	H	HE2	PHE	V	36
R	H	N	PRO	A	79	L	H	HG21	THR	V	72
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	36
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	36
R	H	CA	PRO	A	79	L	H	CG2	THR	V	72
R	H	CA	PRO	A	79	L	H	OG1	THR	V	72
R	H	CA	PRO	A	79	L	H	HG21	THR	V	72
R	H	CA	PRO	A	79	L	H	HG23	THR	V	72
R	H	C	PRO	A	79	L	H	OH	TYR	V	32
R	H	C	PRO	A	79	L	H	HH	TYR	V	32
R	H	C	PRO	A	79	L	H	CE2	PHE	V	36
R	H	C	PRO	A	79	L	H	HE2	PHE	V	36
R	H	C	PRO	A	79	L	H	HZ	PHE	V	36
R	H	C	PRO	A	79	L	H	HG21	THR	V	72
R	H	C	PRO	A	79	L	H	HG23	THR	V	72
R	H	CB	PRO	A	79	L	H	HH	TYR	V	32
R	H	CB	PRO	A	79	L	H	CD2	PHE	V	36
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	36
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	36
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	36
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	36
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	36
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	68
R	H	CB	PRO	A	79	L	H	HG21	ILE	V	68
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	68
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	68
R	H	CB	PRO	A	79	L	H	CG2	THR	V	72
R	H	CB	PRO	A	79	L	H	OG1	THR	V	72
R	H	CB	PRO	A	79	L	H	HG1	THR	V	72
R	H	CB	PRO	A	79	L	H	HG21	THR	V	72
R	H	CB	PRO	A	79	L	H	HG23	THR	V	72
R	H	O	PRO	A	79	L	H	OH	TYR	V	32
R	H	O	PRO	A	79	L	H	HH	TYR	V	32
R	H	O	PRO	A	79	L	H	CG2	THR	V	72
R	H	O	PRO	A	79	L	H	HG21	THR	V	72
R	H	O	PRO	A	79	L	H	HG23	THR	V	72
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	36
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	36
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	68
R	H	CG	PRO	A	79	L	H	HG21	ILE	V	68
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	68
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	68
R	H	CG	PRO	A	79	L	H	HG21	THR	V	72
R	H	CD	PRO	A	79	L	H	HE2	PHE	V	36
R	H	CD	PRO	A	79	L	H	HG21	THR	V	72
R	H	N	GLN	A	80	L	H	CE2	PHE	V	36
R	H	N	GLN	A	80	L	H	CZ	PHE	V	36
R	H	N	GLN	A	80	L	H	HE2	PHE	V	36
R	H	N	GLN	A	80	L	H	HZ	PHE	V	36
R	H	CA	GLN	A	80	L	H	HZ	PHE	V	36
R	H	CB	GLN	A	80	L	H	HZ	PHE	V	36
R	H	OE1	GLN	A	80	L	H	CE1	PHE	V	36
R	H	OE1	GLN	A	80	L	H	HE1	PHE	V	36
R	H	C	LEU	A	82	L	H	CB	PRO	V	76
R	H	C	LEU	A	82	L	H	HB2	PRO	V	76
R	H	C	LEU	A	82	L	H	HG2	PRO	V	76
R	H	C	LEU	A	82	L	H	HG3	PRO	V	76
R	H	CB	LEU	A	82	L	H	CG2	THR	V	72
R	H	CB	LEU	A	82	L	H	HG21	THR	V	72
R	H	CB	LEU	A	82	L	H	HG22	THR	V	72
R	H	CB	LEU	A	82	L	H	HG23	THR	V	72
R	H	CB	LEU	A	82	L	H	HG2	PRO	V	76
R	H	O	LEU	A	82	L	H	CB	PRO	V	76
R	H	O	LEU	A	82	L	H	HB2	PRO	V	76
R	H	O	LEU	A	82	L	H	HB3	PRO	V	76
R	H	CG	LEU	A	82	L	H	HG22	THR	V	72
R	H	CD1	LEU	A	82	L	H	CG2	THR	V	72
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	72
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	72
R	H	CD1	LEU	A	82	L	H	HG23	THR	V	72
R	H	N	VAL	A	83	L	H	HB2	PRO	V	76
R	H	N	VAL	A	83	L	H	HG3	PRO	V	76
R	H	CA	VAL	A	83	L	H	HE1	TYR	V	32
R	H	CA	VAL	A	83	L	H	HB2	PRO	V	76
R	H	CA	VAL	A	83	L	H	HG3	PRO	V	76
R	H	CB	VAL	A	83	L	H	CE1	TYR	V	32
R	H	CB	VAL	A	83	L	H	OH	TYR	V	32
R	H	CB	VAL	A	83	L	H	CZ	TYR	V	32
R	H	CB	VAL	A	83	L	H	HE1	TYR	V	32
R	H	CB	VAL	A	83	L	H	HH	TYR	V	32
R	H	CB	VAL	A	83	L	H	HG3	PRO	V	76
R	H	CG1	VAL	A	83	L	H	CD1	TYR	V	32
R	H	CG1	VAL	A	83	L	H	CE1	TYR	V	32
R	H	CG1	VAL	A	83	L	H	HD1	TYR	V	32
R	H	CG1	VAL	A	83	L	H	HE1	TYR	V	32
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	83	L	H	CD1	TYR	V	32
R	H	CG2	VAL	A	83	L	H	CE1	TYR	V	32
R	H	CG2	VAL	A	83	L	H	CE2	TYR	V	32
R	H	CG2	VAL	A	83	L	H	OH	TYR	V	32
R	H	CG2	VAL	A	83	L	H	CZ	TYR	V	32
R	H	CG2	VAL	A	83	L	H	HD1	TYR	V	32
R	H	CG2	VAL	A	83	L	H	HE1	TYR	V	32
R	H	CG2	VAL	A	83	L	H	HH	TYR	V	32
R	H	CG2	VAL	A	83	L	H	HG3	PRO	V	76
R	H	C	CYS	A	86	L	-	HD11	LEU	V	83
R	H	C	CYS	A	86	L	-	HD13	LEU	V	83
R	H	CB	CYS	A	86	L	H	CA	PRO	V	76
R	H	CB	CYS	A	86	L	H	C	PRO	V	76
R	H	CB	CYS	A	86	L	H	CB	PRO	V	76
R	H	CB	CYS	A	86	L	H	O	PRO	V	76
R	H	CB	CYS	A	86	L	H	HA	PRO	V	76
R	H	CB	CYS	A	86	L	H	HB2	PRO	V	76
R	H	CB	CYS	A	86	L	H	HB2	LEU	V	79
R	H	CB	CYS	A	86	L	H	H	GLY	V	80
R	H	O	CYS	A	86	L	H	HE2	PHE	V	25
R	H	O	CYS	A	86	L	H	HZ	PHE	V	25
R	H	O	CYS	A	86	L	H	HB3	LEU	V	79
R	H	O	CYS	A	86	L	H	HA2	GLY	V	80
R	H	O	CYS	A	86	L	-	CD1	LEU	V	83
R	H	O	CYS	A	86	L	-	HD11	LEU	V	83
R	H	O	CYS	A	86	L	-	HD12	LEU	V	83
R	H	O	CYS	A	86	L	-	HD13	LEU	V	83
R	H	SG	CYS	A	86	L	H	CA	PRO	V	76
R	H	SG	CYS	A	86	L	H	C	PRO	V	76
R	H	SG	CYS	A	86	L	H	CB	PRO	V	76
R	H	SG	CYS	A	86	L	H	O	PRO	V	76
R	H	SG	CYS	A	86	L	H	HA	PRO	V	76
R	H	SG	CYS	A	86	L	H	HB2	PRO	V	76
R	H	SG	CYS	A	86	L	H	HB3	PRO	V	76
R	H	SG	CYS	A	86	L	H	N	LYS	V	77
R	H	SG	CYS	A	86	L	H	HA	LYS	V	77
R	H	SG	CYS	A	86	L	H	H	GLY	V	80
R	-	CA	SER	A	87	L	H	HZ	PHE	V	25
R	-	CA	SER	A	87	L	-	HD11	LEU	V	83
R	-	OG	SER	A	87	L	H	CD1	LEU	V	29
R	-	OG	SER	A	87	L	H	HD12	LEU	V	29
R	-	OG	SER	A	87	L	H	HD13	LEU	V	29
R	-	N	ILE	A	88	L	H	HZ	PHE	V	25
R	-	N	ILE	A	88	L	-	HD11	LEU	V	83
R	-	N	ILE	A	88	L	-	HD12	LEU	V	83
R	-	CG1	ILE	A	88	L	-	CD1	LEU	V	83
R	-	CG1	ILE	A	88	L	-	CD2	LEU	V	83
R	-	CG1	ILE	A	88	L	-	HD11	LEU	V	83
R	-	CG1	ILE	A	88	L	-	HD12	LEU	V	83
R	-	CG1	ILE	A	88	L	-	HD22	LEU	V	83
R	-	CG1	ILE	A	88	L	-	HD23	LEU	V	83
R	-	CD1	ILE	A	88	L	-	CD2	LEU	V	83
R	-	CD1	ILE	A	88	L	-	HD12	LEU	V	83
R	-	CD1	ILE	A	88	L	-	HD22	LEU	V	83
R	-	CD1	ILE	A	88	L	-	HD23	LEU	V	83
R	S	OG	SER	A	93	L	H	HD22	LEU	V	37
R	S	OG	SER	A	93	L	H	HD23	LEU	V	37
R	H	CA	ARG	A	95	L	H	HD12	LEU	V	305
R	H	CB	ARG	A	95	L	H	HD12	LEU	V	305
R	H	O	ARG	A	95	L	H	HD12	LEU	V	305
R	H	CG	ARG	A	95	L	H	HE1	PHE	V	302
R	H	CG	ARG	A	95	L	H	HD11	LEU	V	305
R	H	CG	ARG	A	95	L	H	HD12	LEU	V	305
R	H	CD	ARG	A	95	L	H	CD1	PHE	V	302
R	H	CD	ARG	A	95	L	H	CE1	PHE	V	302
R	H	CD	ARG	A	95	L	H	CZ	PHE	V	302
R	H	CD	ARG	A	95	L	H	HD1	PHE	V	302
R	H	CD	ARG	A	95	L	H	HE1	PHE	V	302
R	H	CD	ARG	A	95	L	H	HD11	LEU	V	305
R	H	CD	ARG	A	95	L	H	HD12	LEU	V	305
R	H	NE	ARG	A	95	L	H	CD1	PHE	V	302
R	H	NE	ARG	A	95	L	H	CE1	PHE	V	302
R	H	NE	ARG	A	95	L	H	CZ	PHE	V	302
R	H	NE	ARG	A	95	L	H	HD1	PHE	V	302
R	H	NE	ARG	A	95	L	H	HE1	PHE	V	302
R	H	NH1	ARG	A	95	L	H	CG	PHE	V	302
R	H	NH1	ARG	A	95	L	H	CD1	PHE	V	302
R	H	NH1	ARG	A	95	L	H	CD2	PHE	V	302
R	H	NH1	ARG	A	95	L	H	CE1	PHE	V	302
R	H	NH1	ARG	A	95	L	H	CE2	PHE	V	302
R	H	NH1	ARG	A	95	L	H	CZ	PHE	V	302
R	H	NH1	ARG	A	95	L	H	HD1	PHE	V	302
R	H	NH1	ARG	A	95	L	H	HE1	PHE	V	302
R	H	NH1	ARG	A	95	L	H	HE2	PHE	V	302
R	H	NH1	ARG	A	95	L	H	HZ	PHE	V	302
R	H	NH2	ARG	A	95	L	H	CG	PHE	V	302
R	H	NH2	ARG	A	95	L	H	CD1	PHE	V	302
R	H	NH2	ARG	A	95	L	H	CE1	PHE	V	302
R	H	NH2	ARG	A	95	L	H	CZ	PHE	V	302
R	H	NH2	ARG	A	95	L	H	HB2	PHE	V	302
R	H	NH2	ARG	A	95	L	H	HD1	PHE	V	302
R	H	NH2	ARG	A	95	L	H	HE1	PHE	V	302
R	H	CZ	ARG	A	95	L	H	CG	PHE	V	302
R	H	CZ	ARG	A	95	L	H	CD1	PHE	V	302
R	H	CZ	ARG	A	95	L	H	CE1	PHE	V	302
R	H	CZ	ARG	A	95	L	H	CE2	PHE	V	302
R	H	CZ	ARG	A	95	L	H	CZ	PHE	V	302
R	H	CZ	ARG	A	95	L	H	HD1	PHE	V	302
R	H	CZ	ARG	A	95	L	H	HE1	PHE	V	302
R	H	CZ	ARG	A	95	L	H	HZ	PHE	V	302
R	H	CA	VAL	A	98	L	H	HD23	LEU	V	305
R	H	CB	VAL	A	98	L	H	CD2	LEU	V	305
R	H	CB	VAL	A	98	L	H	HD21	LEU	V	305
R	H	CB	VAL	A	98	L	H	HD22	LEU	V	305
R	H	CB	VAL	A	98	L	H	HD23	LEU	V	305
R	H	CG1	VAL	A	98	L	H	CD2	LEU	V	305
R	H	CG1	VAL	A	98	L	H	HD21	LEU	V	305
R	H	CG1	VAL	A	98	L	H	HD22	LEU	V	305
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	305
R	H	CG2	VAL	A	98	L	H	HD23	LEU	V	305
R	H	N	ALA	A	99	L	H	HD22	LEU	V	305
R	H	CB	ALA	A	99	L	H	CD1	ILE	V	44
R	H	CB	ALA	A	99	L	H	HG13	ILE	V	44
R	H	CB	ALA	A	99	L	H	HD11	ILE	V	44
R	H	CB	ALA	A	99	L	H	HD12	ILE	V	44
R	H	CB	PHE	A	102	L	H	OH	TYR	V	48
R	H	CB	PHE	A	102	L	H	HH	TYR	V	48
R	H	CG	PHE	A	102	L	H	OH	TYR	V	48
R	H	CG	PHE	A	102	L	H	CZ	TYR	V	48
R	H	CG	PHE	A	102	L	H	HH	TYR	V	48
R	H	CD1	PHE	A	102	L	H	CE1	TYR	V	48
R	H	CD1	PHE	A	102	L	H	CE2	TYR	V	48
R	H	CD1	PHE	A	102	L	H	OH	TYR	V	48
R	H	CD1	PHE	A	102	L	H	CZ	TYR	V	48
R	H	CD1	PHE	A	102	L	H	HE1	TYR	V	48
R	H	CD1	PHE	A	102	L	H	HE2	TYR	V	48
R	H	CD1	PHE	A	102	L	H	HH	TYR	V	48
R	H	CD2	PHE	A	102	L	H	OH	TYR	V	48
R	H	CD2	PHE	A	102	L	H	HH	TYR	V	48
R	H	CE1	PHE	A	102	L	H	CE1	TYR	V	48
R	H	CE1	PHE	A	102	L	H	CE2	TYR	V	48
R	H	CE1	PHE	A	102	L	H	OH	TYR	V	48
R	H	CE1	PHE	A	102	L	H	CZ	TYR	V	48
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	48
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	48
R	H	CE2	PHE	A	102	L	H	OH	TYR	V	48
R	H	CE2	PHE	A	102	L	H	HE1	TYR	V	48
R	H	CE2	PHE	A	102	L	H	HH	TYR	V	48
R	H	CZ	PHE	A	102	L	H	CE1	TYR	V	48
R	H	CZ	PHE	A	102	L	H	OH	TYR	V	48
R	H	CZ	PHE	A	102	L	H	CZ	TYR	V	48
R	H	CZ	PHE	A	102	L	H	HE1	TYR	V	48
R	H	CZ	PHE	A	102	L	H	HH	TYR	V	48
R	H	CD1	ILE	A	103	L	H	HG13	ILE	V	44
R	H	CE1	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	153	L	H	HG23	ILE	V	47
R	H	CG1	VAL	A	157	L	H	HZ	PHE	V	304
R	H	CG2	VAL	A	157	L	H	HZ	PHE	V	304
R	H	CB	VAL	A	308	L	H	OG1	THR	V	151
R	H	CB	VAL	A	308	L	H	HG21	THR	V	151
R	H	CG1	VAL	A	308	L	H	CB	THR	V	151
R	H	CG1	VAL	A	308	L	H	CG2	THR	V	151
R	H	CG1	VAL	A	308	L	H	OG1	THR	V	151
R	H	CG1	VAL	A	308	L	H	HB	THR	V	151
R	H	CG1	VAL	A	308	L	H	HG1	THR	V	151
R	H	CG1	VAL	A	308	L	H	HG21	THR	V	151
R	H	CG1	VAL	A	308	L	H	HG22	THR	V	151
R	H	CG2	VAL	A	308	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	308	L	H	OG1	THR	V	151
R	H	CE1	PHE	A	309	L	H	HG22	VAL	V	155
R	H	CE1	PHE	A	309	L	H	HG23	VAL	V	155
R	H	CE2	PHE	A	309	L	H	HG22	THR	V	151
R	H	CZ	PHE	A	309	L	H	HG22	THR	V	151
R	H	CZ	PHE	A	309	L	H	CG2	VAL	V	155
R	H	CZ	PHE	A	309	L	H	HG21	VAL	V	155
R	H	CZ	PHE	A	309	L	H	HG22	VAL	V	155
R	H	CZ	PHE	A	309	L	H	HG23	VAL	V	155

- 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