IID

O76100_A6ND48.1 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	-	MET	A	1	L	-	SER	V	230
R	-	MET	A	1	L	H	ALA	V	231
R	H	TYR	A	100	L	H	PHE	V	288
R	H	TYR	A	100	L	H	VAL	V	37
R	H	PHE	A	101	L	H	VAL	V	37
R	H	PHE	A	105	L	H	SER	V	33
R	H	TRP	A	147	L	H	LEU	V	32
R	H	TRP	A	147	L	H	LEU	V	36
R	H	TRP	A	147	L	H	LEU	V	40
R	H	LEU	A	148	L	H	LEU	V	36
R	H	LEU	A	148	L	H	LEU	V	40
R	H	PHE	A	151	L	H	SER	V	33
R	H	PHE	A	151	L	H	LEU	V	36
R	H	PHE	A	151	L	H	VAL	V	37
R	H	PHE	A	151	L	H	LEU	V	40
R	H	SER	A	152	L	H	PHE	V	305
R	H	SER	A	152	L	H	LEU	V	40
R	H	ALA	A	155	L	H	LEU	V	44
R	H	VAL	A	156	L	H	PHE	V	305
R	H	THR	A	158	L	-	LEU	V	292
R	H	GLY	A	159	L	H	LYS	V	298
R	H	GLY	A	159	L	H	MET	V	301
R	H	GLY	A	159	L	H	LYS	V	302
R	H	ASN	A	160	L	H	LYS	V	302
R	-	PHE	A	162	L	-	LEU	V	292
R	-	PHE	A	162	L	H	LYS	V	298
R	-	ARG	A	163	L	H	LYS	V	295
R	-	ARG	A	163	L	H	LYS	V	298
R	-	ARG	A	163	L	H	GLY	V	299
R	-	ARG	A	163	L	H	LYS	V	302
R	-	GLU	A	164	L	H	LYS	V	298
R	-	HIS	A	165	L	-	ARG	V	293
R	H	VAL	A	190	L	H	LYS	V	302
R	H	PHE	A	192	L	H	ARG	V	306
R	H	VAL	A	193	L	H	LYS	V	302
R	H	VAL	A	193	L	H	ARG	V	306
R	H	GLU	A	194	L	H	ARG	V	306
R	H	THR	A	197	L	H	ARG	V	306
R	H	LEU	A	37	L	H	PHE	V	26
R	-	LEU	A	4	L	H	TYR	V	235
R	H	LEU	A	41	L	H	GLU	V	22
R	H	LEU	A	41	L	H	LEU	V	23
R	H	LEU	A	41	L	H	ALA	V	25
R	H	LEU	A	41	L	H	PHE	V	26
R	H	ILE	A	44	L	H	ALA	V	25
R	H	THR	A	48	L	H	GLN	V	86
R	H	THR	A	48	L	-	HIS	V	88
R	H	LEU	A	49	L	-	HIS	V	88
R	-	LYS	A	6	L	H	TYR	V	235
R	-	LYS	A	6	L	H	SER	V	239
R	-	LYS	A	6	L	H	ALA	V	242
R	H	LYS	A	62	L	H	GLN	V	86
R	H	VAL	A	66	L	H	PHE	V	28
R	H	VAL	A	66	L	H	GLY	V	29
R	H	LEU	A	69	L	H	PHE	V	26
R	H	CYS	A	70	L	H	GLY	V	29
R	H	CYS	A	70	L	H	LEU	V	30
R	H	CYS	A	70	L	H	SER	V	33
R	H	SER	A	73	L	H	PHE	V	26
R	H	TYR	A	92	L	-	LEU	V	292
R	H	TYR	A	92	L	-	ARG	V	293
R	H	TYR	A	92	L	H	LYS	V	298
R	H	LEU	A	93	L	H	ILE	V	289
R	H	LEU	A	93	L	-	ARG	V	293
R	H	VAL	A	96	L	H	PHE	V	288
R	H	VAL	A	96	L	-	LEU	V	292

- 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

O76100_A6ND48.1 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	-	CE	MET	A	1	L	-	HA	SER	V	230
R	-	CE	MET	A	1	L	H	H	ALA	V	231
R	-	O	LEU	A	4	L	H	CE2	TYR	V	235
R	-	O	LEU	A	4	L	H	HE2	TYR	V	235
R	-	CG	LEU	A	4	L	H	HH	TYR	V	235
R	-	CD2	LEU	A	4	L	H	CE1	TYR	V	235
R	-	CD2	LEU	A	4	L	H	CE2	TYR	V	235
R	-	CD2	LEU	A	4	L	H	OH	TYR	V	235
R	-	CD2	LEU	A	4	L	H	CZ	TYR	V	235
R	-	CD2	LEU	A	4	L	H	HE1	TYR	V	235
R	-	CD2	LEU	A	4	L	H	HH	TYR	V	235
R	-	CB	LYS	A	6	L	H	HE2	TYR	V	235
R	-	CG	LYS	A	6	L	H	HE2	TYR	V	235
R	-	CD	LYS	A	6	L	H	HE2	TYR	V	235
R	-	NZ	LYS	A	6	L	H	HA	SER	V	239
R	-	NZ	LYS	A	6	L	H	HB1	ALA	V	242
R	-	NZ	LYS	A	6	L	H	HB2	ALA	V	242
R	-	NZ	LYS	A	6	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	37	L	H	CD2	PHE	V	26
R	H	CD1	LEU	A	37	L	H	HB2	PHE	V	26
R	H	CD1	LEU	A	37	L	H	HD2	PHE	V	26
R	H	CA	LEU	A	41	L	H	HB2	ALA	V	25
R	H	CB	LEU	A	41	L	H	CA	GLU	V	22
R	H	CB	LEU	A	41	L	H	CB	GLU	V	22
R	H	CB	LEU	A	41	L	H	O	GLU	V	22
R	H	CB	LEU	A	41	L	H	HA	GLU	V	22
R	H	CB	LEU	A	41	L	H	HB3	GLU	V	22
R	H	CB	LEU	A	41	L	H	HG2	GLU	V	22
R	H	CB	LEU	A	41	L	H	HB2	ALA	V	25
R	H	O	LEU	A	41	L	H	HB2	ALA	V	25
R	H	CG	LEU	A	41	L	H	CA	GLU	V	22
R	H	CG	LEU	A	41	L	H	C	GLU	V	22
R	H	CG	LEU	A	41	L	H	O	GLU	V	22
R	H	CG	LEU	A	41	L	H	HA	GLU	V	22
R	H	CG	LEU	A	41	L	H	HB3	GLU	V	22
R	H	CG	LEU	A	41	L	H	HB2	ALA	V	25
R	H	CG	LEU	A	41	L	H	H	PHE	V	26
R	H	CG	LEU	A	41	L	H	HB2	PHE	V	26
R	H	CD1	LEU	A	41	L	H	CA	GLU	V	22
R	H	CD1	LEU	A	41	L	H	C	GLU	V	22
R	H	CD1	LEU	A	41	L	H	CB	GLU	V	22
R	H	CD1	LEU	A	41	L	H	O	GLU	V	22
R	H	CD1	LEU	A	41	L	H	HA	GLU	V	22
R	H	CD1	LEU	A	41	L	H	HB2	GLU	V	22
R	H	CD1	LEU	A	41	L	H	HB3	GLU	V	22
R	H	CD1	LEU	A	41	L	H	N	LEU	V	23
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	23
R	H	CD1	LEU	A	41	L	H	HB2	PHE	V	26
R	H	CD2	LEU	A	41	L	H	CA	GLU	V	22
R	H	CD2	LEU	A	41	L	H	C	GLU	V	22
R	H	CD2	LEU	A	41	L	H	O	GLU	V	22
R	H	CD2	LEU	A	41	L	H	HA	GLU	V	22
R	H	CD2	LEU	A	41	L	H	HB3	GLU	V	22
R	H	CD2	LEU	A	41	L	H	CA	ALA	V	25
R	H	CD2	LEU	A	41	L	H	C	ALA	V	25
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	25
R	H	CD2	LEU	A	41	L	H	H	ALA	V	25
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	25
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	25
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	25
R	H	CD2	LEU	A	41	L	H	N	PHE	V	26
R	H	CD2	LEU	A	41	L	H	CA	PHE	V	26
R	H	CD2	LEU	A	41	L	H	CB	PHE	V	26
R	H	CD2	LEU	A	41	L	H	H	PHE	V	26
R	H	CD2	LEU	A	41	L	H	HA	PHE	V	26
R	H	CD2	LEU	A	41	L	H	HB2	PHE	V	26
R	H	CD2	LEU	A	41	L	H	HB3	PHE	V	26
R	H	CB	ILE	A	44	L	H	CB	ALA	V	25
R	H	CB	ILE	A	44	L	H	HB1	ALA	V	25
R	H	CB	ILE	A	44	L	H	HB3	ALA	V	25
R	H	CG1	ILE	A	44	L	H	HB1	ALA	V	25
R	H	CG2	ILE	A	44	L	H	CA	ALA	V	25
R	H	CG2	ILE	A	44	L	H	CB	ALA	V	25
R	H	CG2	ILE	A	44	L	H	HA	ALA	V	25
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	25
R	H	CG2	ILE	A	44	L	H	HB3	ALA	V	25
R	H	CD1	ILE	A	44	L	H	CB	ALA	V	25
R	H	CD1	ILE	A	44	L	H	HB1	ALA	V	25
R	H	CB	THR	A	48	L	-	HE2	HIS	V	88
R	H	CG2	THR	A	48	L	H	O	GLN	V	86
R	H	CG2	THR	A	48	L	-	CD2	HIS	V	88
R	H	CG2	THR	A	48	L	-	NE2	HIS	V	88
R	H	CG2	THR	A	48	L	-	HD2	HIS	V	88
R	H	CG2	THR	A	48	L	-	HE2	HIS	V	88
R	H	CG	LEU	A	49	L	-	HE2	HIS	V	88
R	H	CD2	LEU	A	49	L	-	NE2	HIS	V	88
R	H	CD2	LEU	A	49	L	-	HE2	HIS	V	88
R	H	NZ	LYS	A	62	L	H	NE2	GLN	V	86
R	H	NZ	LYS	A	62	L	H	HG3	GLN	V	86
R	H	NZ	LYS	A	62	L	H	HE21	GLN	V	86
R	H	CA	VAL	A	66	L	H	HA3	GLY	V	29
R	H	CB	VAL	A	66	L	H	HA2	GLY	V	29
R	H	CB	VAL	A	66	L	H	HA3	GLY	V	29
R	H	O	VAL	A	66	L	H	HA3	GLY	V	29
R	H	CG1	VAL	A	66	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	66	L	H	N	GLY	V	29
R	H	CG1	VAL	A	66	L	H	CA	GLY	V	29
R	H	CG1	VAL	A	66	L	H	C	GLY	V	29
R	H	CG1	VAL	A	66	L	H	HA2	GLY	V	29
R	H	CG1	VAL	A	66	L	H	HA3	GLY	V	29
R	H	CG2	VAL	A	66	L	H	HD1	PHE	V	28
R	H	CG2	VAL	A	66	L	H	HA2	GLY	V	29
R	H	CG2	VAL	A	66	L	H	HA3	GLY	V	29
R	H	C	LEU	A	69	L	H	HE2	PHE	V	26
R	H	CB	LEU	A	69	L	H	HD2	PHE	V	26
R	H	O	LEU	A	69	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	69	L	H	HD2	PHE	V	26
R	H	CD1	LEU	A	69	L	H	CA	PHE	V	26
R	H	CD1	LEU	A	69	L	H	HA	PHE	V	26
R	H	CD1	LEU	A	69	L	H	HB2	PHE	V	26
R	H	CD1	LEU	A	69	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	69	L	H	HD2	PHE	V	26
R	H	SG	CYS	A	70	L	H	C	GLY	V	29
R	H	SG	CYS	A	70	L	H	O	GLY	V	29
R	H	SG	CYS	A	70	L	H	HA3	GLY	V	29
R	H	SG	CYS	A	70	L	H	HA	LEU	V	30
R	H	SG	CYS	A	70	L	H	HB3	SER	V	33
R	H	CB	SER	A	73	L	H	HE2	PHE	V	26
R	H	OG	SER	A	73	L	H	CE2	PHE	V	26
R	H	OG	SER	A	73	L	H	CZ	PHE	V	26
R	H	OG	SER	A	73	L	H	HE2	PHE	V	26
R	H	OG	SER	A	73	L	H	HZ	PHE	V	26
R	H	CD1	TYR	A	92	L	-	HE	ARG	V	293
R	H	CE1	TYR	A	92	L	-	HB3	LEU	V	292
R	H	CE1	TYR	A	92	L	-	HG2	ARG	V	293
R	H	OH	TYR	A	92	L	-	O	LEU	V	292
R	H	OH	TYR	A	92	L	-	HB3	LEU	V	292
R	H	OH	TYR	A	92	L	H	NZ	LYS	V	298
R	H	OH	TYR	A	92	L	H	HZ1	LYS	V	298
R	H	OH	TYR	A	92	L	H	HZ2	LYS	V	298
R	H	OH	TYR	A	92	L	H	HZ3	LYS	V	298
R	H	CZ	TYR	A	92	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	93	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	93	L	-	HE	ARG	V	293
R	H	CG	LEU	A	93	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	93	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	93	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	93	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	93	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	93	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	93	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	93	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	93	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	93	L	-	HH21	ARG	V	293
R	H	CA	VAL	A	96	L	-	HD13	LEU	V	292
R	H	CB	VAL	A	96	L	-	CD1	LEU	V	292
R	H	CB	VAL	A	96	L	-	HD11	LEU	V	292
R	H	CB	VAL	A	96	L	-	HD12	LEU	V	292
R	H	CB	VAL	A	96	L	-	HD13	LEU	V	292
R	H	CG1	VAL	A	96	L	H	HD1	PHE	V	288
R	H	CG1	VAL	A	96	L	-	CG	LEU	V	292
R	H	CG1	VAL	A	96	L	-	CD1	LEU	V	292
R	H	CG1	VAL	A	96	L	-	CD2	LEU	V	292
R	H	CG1	VAL	A	96	L	-	HB3	LEU	V	292
R	H	CG1	VAL	A	96	L	-	HG	LEU	V	292
R	H	CG1	VAL	A	96	L	-	HD11	LEU	V	292
R	H	CG1	VAL	A	96	L	-	HD12	LEU	V	292
R	H	CG1	VAL	A	96	L	-	HD13	LEU	V	292
R	H	CG1	VAL	A	96	L	-	HD22	LEU	V	292
R	H	CG1	VAL	A	96	L	-	HD23	LEU	V	292
R	H	CG2	VAL	A	96	L	-	CD1	LEU	V	292
R	H	CG2	VAL	A	96	L	-	HB3	LEU	V	292
R	H	CG2	VAL	A	96	L	-	HD13	LEU	V	292
R	H	CG2	VAL	A	96	L	-	HD23	LEU	V	292
R	H	CB	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CG	TYR	A	100	L	H	CE1	PHE	V	288
R	H	CG	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CG	TYR	A	100	L	H	HZ	PHE	V	288
R	H	CD1	TYR	A	100	L	H	CE1	PHE	V	288
R	H	CD1	TYR	A	100	L	H	CZ	PHE	V	288
R	H	CD1	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CD1	TYR	A	100	L	H	HZ	PHE	V	288
R	H	CD2	TYR	A	100	L	H	CE1	PHE	V	288
R	H	CD2	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CD2	TYR	A	100	L	H	HZ	PHE	V	288
R	H	CE1	TYR	A	100	L	H	CG2	VAL	V	37
R	H	CE1	TYR	A	100	L	H	HG12	VAL	V	37
R	H	CE1	TYR	A	100	L	H	HG22	VAL	V	37
R	H	CE1	TYR	A	100	L	H	HG23	VAL	V	37
R	H	CE1	TYR	A	100	L	H	CZ	PHE	V	288
R	H	CE1	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CE1	TYR	A	100	L	H	HZ	PHE	V	288
R	H	CE2	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CE2	TYR	A	100	L	H	HZ	PHE	V	288
R	H	OH	TYR	A	100	L	H	HA	VAL	V	37
R	H	OH	TYR	A	100	L	H	HG12	VAL	V	37
R	H	OH	TYR	A	100	L	H	HG23	VAL	V	37
R	H	OH	TYR	A	100	L	H	HZ	PHE	V	288
R	H	CZ	TYR	A	100	L	H	HG12	VAL	V	37
R	H	CZ	TYR	A	100	L	H	HG23	VAL	V	37
R	H	CZ	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CZ	TYR	A	100	L	H	HZ	PHE	V	288
R	H	CD1	PHE	A	101	L	H	HG22	VAL	V	37
R	H	CE1	PHE	A	101	L	H	CG2	VAL	V	37
R	H	CE1	PHE	A	101	L	H	HG13	VAL	V	37
R	H	CE1	PHE	A	101	L	H	HG22	VAL	V	37
R	H	CE1	PHE	A	101	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	101	L	H	HG13	VAL	V	37
R	H	CZ	PHE	A	101	L	H	HG22	VAL	V	37
R	H	CE1	PHE	A	105	L	H	HB2	SER	V	33
R	H	CZ	PHE	A	105	L	H	HB2	SER	V	33
R	H	CA	TRP	A	147	L	H	HD12	LEU	V	36
R	H	C	TRP	A	147	L	H	HD12	LEU	V	36
R	H	CB	TRP	A	147	L	H	CD1	LEU	V	36
R	H	CB	TRP	A	147	L	H	HD11	LEU	V	36
R	H	CB	TRP	A	147	L	H	HD12	LEU	V	36
R	H	CB	TRP	A	147	L	H	HD13	LEU	V	36
R	H	O	TRP	A	147	L	H	HD12	LEU	V	40
R	H	CG	TRP	A	147	L	H	CD1	LEU	V	36
R	H	CG	TRP	A	147	L	H	HD11	LEU	V	36
R	H	CG	TRP	A	147	L	H	HD12	LEU	V	36
R	H	CG	TRP	A	147	L	H	HD13	LEU	V	36
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	36
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	36
R	H	CD2	TRP	A	147	L	H	HD11	LEU	V	36
R	H	CD2	TRP	A	147	L	H	HD12	LEU	V	36
R	H	CE3	TRP	A	147	L	H	HD11	LEU	V	36
R	H	NE1	TRP	A	147	L	H	HD23	LEU	V	32
R	H	N	LEU	A	148	L	H	HD12	LEU	V	40
R	H	CA	LEU	A	148	L	H	CD1	LEU	V	40
R	H	CA	LEU	A	148	L	H	HD12	LEU	V	40
R	H	CA	LEU	A	148	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	148	L	H	HD23	LEU	V	40
R	H	C	LEU	A	148	L	H	HD12	LEU	V	40
R	H	C	LEU	A	148	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	148	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	148	L	H	HD23	LEU	V	40
R	H	O	LEU	A	148	L	H	CD1	LEU	V	40
R	H	O	LEU	A	148	L	H	HD12	LEU	V	40
R	H	O	LEU	A	148	L	H	HD13	LEU	V	40
R	H	O	LEU	A	148	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	148	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	40
R	H	CA	PHE	A	151	L	H	HD13	LEU	V	40
R	H	C	PHE	A	151	L	H	HD13	LEU	V	40
R	H	CB	PHE	A	151	L	H	CD1	LEU	V	40
R	H	CB	PHE	A	151	L	H	HD11	LEU	V	40
R	H	CB	PHE	A	151	L	H	HD12	LEU	V	40
R	H	CB	PHE	A	151	L	H	HD13	LEU	V	40
R	H	CG	PHE	A	151	L	H	HG21	VAL	V	37
R	H	CG	PHE	A	151	L	H	HG23	VAL	V	37
R	H	CG	PHE	A	151	L	H	CD1	LEU	V	40
R	H	CG	PHE	A	151	L	H	HD11	LEU	V	40
R	H	CG	PHE	A	151	L	H	HD13	LEU	V	40
R	H	CD1	PHE	A	151	L	H	CG2	VAL	V	37
R	H	CD1	PHE	A	151	L	H	HG21	VAL	V	37
R	H	CD1	PHE	A	151	L	H	HG23	VAL	V	37
R	H	CD2	PHE	A	151	L	H	CB	LEU	V	36
R	H	CD2	PHE	A	151	L	H	HB2	LEU	V	36
R	H	CD2	PHE	A	151	L	H	HB3	LEU	V	36
R	H	CD2	PHE	A	151	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	151	L	H	HG21	VAL	V	37
R	H	CD2	PHE	A	151	L	H	CD1	LEU	V	40
R	H	CD2	PHE	A	151	L	H	HD11	LEU	V	40
R	H	CD2	PHE	A	151	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	151	L	H	HB2	SER	V	33
R	H	CE1	PHE	A	151	L	H	CG2	VAL	V	37
R	H	CE1	PHE	A	151	L	H	HG21	VAL	V	37
R	H	CE1	PHE	A	151	L	H	HG22	VAL	V	37
R	H	CE1	PHE	A	151	L	H	HG23	VAL	V	37
R	H	CE2	PHE	A	151	L	H	HA	SER	V	33
R	H	CE2	PHE	A	151	L	H	CB	LEU	V	36
R	H	CE2	PHE	A	151	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	151	L	H	HB2	LEU	V	36
R	H	CE2	PHE	A	151	L	H	HB3	LEU	V	36
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	151	L	H	HG21	VAL	V	37
R	H	CZ	PHE	A	151	L	H	HA	SER	V	33
R	H	CZ	PHE	A	151	L	H	HB2	SER	V	33
R	H	CZ	PHE	A	151	L	H	HB2	LEU	V	36
R	H	CZ	PHE	A	151	L	H	CG2	VAL	V	37
R	H	CZ	PHE	A	151	L	H	HG21	VAL	V	37
R	H	CZ	PHE	A	151	L	H	HG23	VAL	V	37
R	H	N	SER	A	152	L	H	HD13	LEU	V	40
R	H	O	SER	A	152	L	H	HZ	PHE	V	305
R	H	OG	SER	A	152	L	H	HD13	LEU	V	40
R	H	OG	SER	A	152	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	44
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	44
R	H	CB	VAL	A	156	L	H	CD2	PHE	V	305
R	H	CG1	VAL	A	156	L	H	HB3	PHE	V	305
R	H	CG2	VAL	A	156	L	H	CB	PHE	V	305
R	H	CG2	VAL	A	156	L	H	CG	PHE	V	305
R	H	CG2	VAL	A	156	L	H	CD1	PHE	V	305
R	H	CG2	VAL	A	156	L	H	CD2	PHE	V	305
R	H	CG2	VAL	A	156	L	H	CE1	PHE	V	305
R	H	CG2	VAL	A	156	L	H	CE2	PHE	V	305
R	H	CG2	VAL	A	156	L	H	CZ	PHE	V	305
R	H	CG2	VAL	A	156	L	H	HB3	PHE	V	305
R	H	CG2	VAL	A	156	L	H	HD1	PHE	V	305
R	H	CG2	VAL	A	156	L	H	HD2	PHE	V	305
R	H	CG2	VAL	A	156	L	H	HE1	PHE	V	305
R	H	CG2	VAL	A	156	L	H	HE2	PHE	V	305
R	H	CG2	VAL	A	156	L	H	HZ	PHE	V	305
R	H	O	THR	A	158	L	-	HD23	LEU	V	292
R	H	CG2	THR	A	158	L	-	HD22	LEU	V	292
R	H	CA	GLY	A	159	L	H	HG2	LYS	V	298
R	H	CA	GLY	A	159	L	H	HE2	LYS	V	298
R	H	CA	GLY	A	159	L	H	HE2	MET	V	301
R	H	C	GLY	A	159	L	H	HG2	LYS	V	298
R	H	C	GLY	A	159	L	H	HD3	LYS	V	298
R	H	C	GLY	A	159	L	H	HE3	LYS	V	302
R	H	O	GLY	A	159	L	H	CG	LYS	V	298
R	H	O	GLY	A	159	L	H	CD	LYS	V	298
R	H	O	GLY	A	159	L	H	CE	LYS	V	298
R	H	O	GLY	A	159	L	H	HB2	LYS	V	298
R	H	O	GLY	A	159	L	H	HG2	LYS	V	298
R	H	O	GLY	A	159	L	H	HD3	LYS	V	298
R	H	O	GLY	A	159	L	H	HE2	LYS	V	298
R	H	O	GLY	A	159	L	H	HE3	LYS	V	302
R	H	N	ASN	A	160	L	H	HE2	LYS	V	302
R	H	N	ASN	A	160	L	H	HE3	LYS	V	302
R	H	CA	ASN	A	160	L	H	CE	LYS	V	302
R	H	CA	ASN	A	160	L	H	NZ	LYS	V	302
R	H	CA	ASN	A	160	L	H	HE2	LYS	V	302
R	H	CA	ASN	A	160	L	H	HE3	LYS	V	302
R	H	CA	ASN	A	160	L	H	HZ1	LYS	V	302
R	H	C	ASN	A	160	L	H	HE2	LYS	V	302
R	H	C	ASN	A	160	L	H	HE3	LYS	V	302
R	H	C	ASN	A	160	L	H	HZ1	LYS	V	302
R	H	CB	ASN	A	160	L	H	CE	LYS	V	302
R	H	CB	ASN	A	160	L	H	HE2	LYS	V	302
R	H	O	ASN	A	160	L	H	CE	LYS	V	302
R	H	O	ASN	A	160	L	H	NZ	LYS	V	302
R	H	O	ASN	A	160	L	H	HE2	LYS	V	302
R	H	O	ASN	A	160	L	H	HE3	LYS	V	302
R	H	O	ASN	A	160	L	H	HZ1	LYS	V	302
R	H	CG	ASN	A	160	L	H	CE	LYS	V	302
R	H	CG	ASN	A	160	L	H	HG2	LYS	V	302
R	H	CG	ASN	A	160	L	H	HE2	LYS	V	302
R	H	ND2	ASN	A	160	L	H	HE2	LYS	V	302
R	H	OD1	ASN	A	160	L	H	CG	LYS	V	302
R	H	OD1	ASN	A	160	L	H	CD	LYS	V	302
R	H	OD1	ASN	A	160	L	H	CE	LYS	V	302
R	H	OD1	ASN	A	160	L	H	HA	LYS	V	302
R	H	OD1	ASN	A	160	L	H	HG2	LYS	V	302
R	H	OD1	ASN	A	160	L	H	HG3	LYS	V	302
R	H	OD1	ASN	A	160	L	H	HD3	LYS	V	302
R	H	OD1	ASN	A	160	L	H	HE2	LYS	V	302
R	H	OD1	ASN	A	160	L	H	HE3	LYS	V	302
R	-	N	PHE	A	162	L	H	HZ3	LYS	V	298
R	-	CA	PHE	A	162	L	H	NZ	LYS	V	298
R	-	CA	PHE	A	162	L	H	HZ1	LYS	V	298
R	-	CA	PHE	A	162	L	H	HZ2	LYS	V	298
R	-	CA	PHE	A	162	L	H	HZ3	LYS	V	298
R	-	C	PHE	A	162	L	H	CD	LYS	V	298
R	-	C	PHE	A	162	L	H	CE	LYS	V	298
R	-	C	PHE	A	162	L	H	NZ	LYS	V	298
R	-	C	PHE	A	162	L	H	HD2	LYS	V	298
R	-	C	PHE	A	162	L	H	HD3	LYS	V	298
R	-	C	PHE	A	162	L	H	HE2	LYS	V	298
R	-	C	PHE	A	162	L	H	HZ1	LYS	V	298
R	-	C	PHE	A	162	L	H	HZ2	LYS	V	298
R	-	C	PHE	A	162	L	H	HZ3	LYS	V	298
R	-	CB	PHE	A	162	L	-	HD23	LEU	V	292
R	-	CB	PHE	A	162	L	H	NZ	LYS	V	298
R	-	CB	PHE	A	162	L	H	HE2	LYS	V	298
R	-	CB	PHE	A	162	L	H	HZ1	LYS	V	298
R	-	CB	PHE	A	162	L	H	HZ3	LYS	V	298
R	-	O	PHE	A	162	L	-	O	LEU	V	292
R	-	O	PHE	A	162	L	H	CD	LYS	V	298
R	-	O	PHE	A	162	L	H	CE	LYS	V	298
R	-	O	PHE	A	162	L	H	NZ	LYS	V	298
R	-	O	PHE	A	162	L	H	HD2	LYS	V	298
R	-	O	PHE	A	162	L	H	HD3	LYS	V	298
R	-	O	PHE	A	162	L	H	HE2	LYS	V	298
R	-	O	PHE	A	162	L	H	HE3	LYS	V	298
R	-	O	PHE	A	162	L	H	HZ1	LYS	V	298
R	-	O	PHE	A	162	L	H	HZ2	LYS	V	298
R	-	O	PHE	A	162	L	H	HZ3	LYS	V	298
R	-	N	ARG	A	163	L	H	CD	LYS	V	298
R	-	N	ARG	A	163	L	H	CE	LYS	V	298
R	-	N	ARG	A	163	L	H	NZ	LYS	V	298
R	-	N	ARG	A	163	L	H	HD2	LYS	V	298
R	-	N	ARG	A	163	L	H	HD3	LYS	V	298
R	-	N	ARG	A	163	L	H	HE2	LYS	V	298
R	-	N	ARG	A	163	L	H	HZ1	LYS	V	298
R	-	N	ARG	A	163	L	H	HZ2	LYS	V	298
R	-	N	ARG	A	163	L	H	HZ3	LYS	V	298
R	-	CA	ARG	A	163	L	H	CG	LYS	V	298
R	-	CA	ARG	A	163	L	H	CD	LYS	V	298
R	-	CA	ARG	A	163	L	H	CE	LYS	V	298
R	-	CA	ARG	A	163	L	H	NZ	LYS	V	298
R	-	CA	ARG	A	163	L	H	HB2	LYS	V	298
R	-	CA	ARG	A	163	L	H	HD2	LYS	V	298
R	-	CA	ARG	A	163	L	H	HD3	LYS	V	298
R	-	CA	ARG	A	163	L	H	HE2	LYS	V	298
R	-	CA	ARG	A	163	L	H	HZ2	LYS	V	298
R	-	CA	ARG	A	163	L	H	HZ3	LYS	V	298
R	-	C	ARG	A	163	L	H	CD	LYS	V	298
R	-	C	ARG	A	163	L	H	NZ	LYS	V	298
R	-	C	ARG	A	163	L	H	HD2	LYS	V	298
R	-	C	ARG	A	163	L	H	HD3	LYS	V	298
R	-	C	ARG	A	163	L	H	HZ2	LYS	V	298
R	-	C	ARG	A	163	L	H	HZ3	LYS	V	298
R	-	CB	ARG	A	163	L	H	CD	LYS	V	298
R	-	CB	ARG	A	163	L	H	HB2	LYS	V	298
R	-	CB	ARG	A	163	L	H	HD2	LYS	V	298
R	-	CB	ARG	A	163	L	H	HD3	LYS	V	298
R	-	CB	ARG	A	163	L	H	CE	LYS	V	302
R	-	CB	ARG	A	163	L	H	NZ	LYS	V	302
R	-	CB	ARG	A	163	L	H	HE3	LYS	V	302
R	-	CB	ARG	A	163	L	H	HZ1	LYS	V	302
R	-	CB	ARG	A	163	L	H	HZ2	LYS	V	302
R	-	O	ARG	A	163	L	H	CG	LYS	V	295
R	-	O	ARG	A	163	L	H	HA	LYS	V	295
R	-	O	ARG	A	163	L	H	HG2	LYS	V	295
R	-	O	ARG	A	163	L	H	HE2	LYS	V	295
R	-	O	ARG	A	163	L	H	CD	LYS	V	298
R	-	O	ARG	A	163	L	H	NZ	LYS	V	298
R	-	O	ARG	A	163	L	H	HD2	LYS	V	298
R	-	O	ARG	A	163	L	H	HD3	LYS	V	298
R	-	O	ARG	A	163	L	H	HZ2	LYS	V	298
R	-	CG	ARG	A	163	L	H	CB	LYS	V	298
R	-	CG	ARG	A	163	L	H	CD	LYS	V	298
R	-	CG	ARG	A	163	L	H	HB2	LYS	V	298
R	-	CG	ARG	A	163	L	H	HB3	LYS	V	298
R	-	CG	ARG	A	163	L	H	HD2	LYS	V	298
R	-	CG	ARG	A	163	L	H	HD3	LYS	V	298
R	-	CG	ARG	A	163	L	H	CE	LYS	V	302
R	-	CG	ARG	A	163	L	H	NZ	LYS	V	302
R	-	CG	ARG	A	163	L	H	HD2	LYS	V	302
R	-	CG	ARG	A	163	L	H	HE3	LYS	V	302
R	-	CG	ARG	A	163	L	H	HZ1	LYS	V	302
R	-	CG	ARG	A	163	L	H	HZ2	LYS	V	302
R	-	CD	ARG	A	163	L	H	HB2	LYS	V	298
R	-	CD	ARG	A	163	L	H	CD	LYS	V	302
R	-	CD	ARG	A	163	L	H	CE	LYS	V	302
R	-	CD	ARG	A	163	L	H	NZ	LYS	V	302
R	-	CD	ARG	A	163	L	H	HD2	LYS	V	302
R	-	CD	ARG	A	163	L	H	HD3	LYS	V	302
R	-	CD	ARG	A	163	L	H	HE2	LYS	V	302
R	-	CD	ARG	A	163	L	H	HE3	LYS	V	302
R	-	CD	ARG	A	163	L	H	HZ1	LYS	V	302
R	-	CD	ARG	A	163	L	H	HZ2	LYS	V	302
R	-	CD	ARG	A	163	L	H	HZ3	LYS	V	302
R	-	NE	ARG	A	163	L	H	HA3	GLY	V	299
R	-	NE	ARG	A	163	L	H	CD	LYS	V	302
R	-	NE	ARG	A	163	L	H	CE	LYS	V	302
R	-	NE	ARG	A	163	L	H	NZ	LYS	V	302
R	-	NE	ARG	A	163	L	H	HD2	LYS	V	302
R	-	NE	ARG	A	163	L	H	HE3	LYS	V	302
R	-	NE	ARG	A	163	L	H	HZ2	LYS	V	302
R	-	NE	ARG	A	163	L	H	HZ3	LYS	V	302
R	-	NH1	ARG	A	163	L	H	HA3	GLY	V	299
R	-	NH1	ARG	A	163	L	H	CD	LYS	V	302
R	-	NH1	ARG	A	163	L	H	CE	LYS	V	302
R	-	NH1	ARG	A	163	L	H	NZ	LYS	V	302
R	-	NH1	ARG	A	163	L	H	HB2	LYS	V	302
R	-	NH1	ARG	A	163	L	H	HD2	LYS	V	302
R	-	NH1	ARG	A	163	L	H	HD3	LYS	V	302
R	-	NH1	ARG	A	163	L	H	HZ2	LYS	V	302
R	-	NH1	ARG	A	163	L	H	HZ3	LYS	V	302
R	-	NH2	ARG	A	163	L	H	HA3	GLY	V	299
R	-	NH2	ARG	A	163	L	H	HD2	LYS	V	302
R	-	CZ	ARG	A	163	L	H	HA3	GLY	V	299
R	-	CZ	ARG	A	163	L	H	CD	LYS	V	302
R	-	CZ	ARG	A	163	L	H	NZ	LYS	V	302
R	-	CZ	ARG	A	163	L	H	HD2	LYS	V	302
R	-	CZ	ARG	A	163	L	H	HD3	LYS	V	302
R	-	CZ	ARG	A	163	L	H	HZ2	LYS	V	302
R	-	CZ	ARG	A	163	L	H	HZ3	LYS	V	302
R	-	N	GLU	A	164	L	H	HZ2	LYS	V	298
R	-	C	GLU	A	164	L	H	HZ2	LYS	V	298
R	-	O	GLU	A	164	L	H	HZ2	LYS	V	298
R	-	ND1	HIS	A	165	L	-	HA	ARG	V	293
R	-	CE1	HIS	A	165	L	-	CA	ARG	V	293
R	-	CE1	HIS	A	165	L	-	O	ARG	V	293
R	-	CE1	HIS	A	165	L	-	HA	ARG	V	293
R	-	CE1	HIS	A	165	L	-	HG2	ARG	V	293
R	-	NE2	HIS	A	165	L	-	HA	ARG	V	293
R	-	NE2	HIS	A	165	L	-	HG2	ARG	V	293
R	H	CG1	VAL	A	190	L	H	HZ1	LYS	V	302
R	H	CG2	VAL	A	190	L	H	NZ	LYS	V	302
R	H	CG2	VAL	A	190	L	H	HZ1	LYS	V	302
R	H	CG2	VAL	A	190	L	H	HZ2	LYS	V	302
R	H	CG2	VAL	A	190	L	H	HZ3	LYS	V	302
R	H	C	PHE	A	192	L	H	HH22	ARG	V	306
R	H	O	PHE	A	192	L	H	HH22	ARG	V	306
R	H	N	VAL	A	193	L	H	NH2	ARG	V	306
R	H	N	VAL	A	193	L	H	HH21	ARG	V	306
R	H	N	VAL	A	193	L	H	HH22	ARG	V	306
R	H	CA	VAL	A	193	L	H	NH2	ARG	V	306
R	H	CA	VAL	A	193	L	H	CZ	ARG	V	306
R	H	CA	VAL	A	193	L	H	HH12	ARG	V	306
R	H	CA	VAL	A	193	L	H	HH21	ARG	V	306
R	H	CA	VAL	A	193	L	H	HH22	ARG	V	306
R	H	C	VAL	A	193	L	H	NH2	ARG	V	306
R	H	C	VAL	A	193	L	H	HH21	ARG	V	306
R	H	C	VAL	A	193	L	H	HH22	ARG	V	306
R	H	CB	VAL	A	193	L	H	NE	ARG	V	306
R	H	CB	VAL	A	193	L	H	NH1	ARG	V	306
R	H	CB	VAL	A	193	L	H	NH2	ARG	V	306
R	H	CB	VAL	A	193	L	H	CZ	ARG	V	306
R	H	CB	VAL	A	193	L	H	HE	ARG	V	306
R	H	CB	VAL	A	193	L	H	HH12	ARG	V	306
R	H	CB	VAL	A	193	L	H	HH21	ARG	V	306
R	H	CB	VAL	A	193	L	H	HH22	ARG	V	306
R	H	O	VAL	A	193	L	H	NH2	ARG	V	306
R	H	O	VAL	A	193	L	H	HH21	ARG	V	306
R	H	O	VAL	A	193	L	H	HH22	ARG	V	306
R	H	CG1	VAL	A	193	L	H	HG2	LYS	V	302
R	H	CG1	VAL	A	193	L	H	HD3	LYS	V	302
R	H	CG1	VAL	A	193	L	H	HE2	LYS	V	302
R	H	CG1	VAL	A	193	L	H	HZ3	LYS	V	302
R	H	CG1	VAL	A	193	L	H	NE	ARG	V	306
R	H	CG1	VAL	A	193	L	H	NH1	ARG	V	306
R	H	CG1	VAL	A	193	L	H	NH2	ARG	V	306
R	H	CG1	VAL	A	193	L	H	CZ	ARG	V	306
R	H	CG1	VAL	A	193	L	H	HE	ARG	V	306
R	H	CG1	VAL	A	193	L	H	HH12	ARG	V	306
R	H	CG1	VAL	A	193	L	H	HH21	ARG	V	306
R	H	CG1	VAL	A	193	L	H	HH22	ARG	V	306
R	H	CG2	VAL	A	193	L	H	NE	ARG	V	306
R	H	CG2	VAL	A	193	L	H	NH1	ARG	V	306
R	H	CG2	VAL	A	193	L	H	NH2	ARG	V	306
R	H	CG2	VAL	A	193	L	H	CZ	ARG	V	306
R	H	CG2	VAL	A	193	L	H	HH11	ARG	V	306
R	H	CG2	VAL	A	193	L	H	HH12	ARG	V	306
R	H	CG2	VAL	A	193	L	H	HH21	ARG	V	306
R	H	CG2	VAL	A	193	L	H	HH22	ARG	V	306
R	H	N	GLU	A	194	L	H	HH21	ARG	V	306
R	H	OG1	THR	A	197	L	H	HH21	ARG	V	306

- 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