IID

O00270_P47211.1 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	SER	A	149	L	H	LEU	V	75
R	H	LEU	A	153	L	H	ALA	V	72
R	H	LEU	A	153	L	H	LEU	V	75
R	H	LEU	A	153	L	-	SER	V	76
R	H	LEU	A	154	L	-	HIS	V	81
R	H	GLY	A	157	L	-	LEU	V	82
R	H	TRP	A	160	L	H	PHE	V	69
R	H	PHE	A	318	L	H	LEU	V	300
R	H	PHE	A	318	L	-	ARG	V	301
R	H	HIS	A	321	L	H	PHE	V	297
R	H	HIS	A	321	L	-	ARG	V	301
R	H	ILE	A	322	L	-	ARG	V	301
R	H	GLY	A	41	L	H	TRP	V	37
R	H	PHE	A	44	L	H	ALA	V	33
R	H	PHE	A	44	L	H	TRP	V	37
R	H	VAL	A	48	L	H	LEU	V	30
R	H	VAL	A	48	L	H	ALA	V	33
R	H	VAL	A	48	L	H	VAL	V	34
R	H	LEU	A	49	L	H	VAL	V	296
R	H	LEU	A	49	L	H	THR	V	299
R	H	LEU	A	49	L	H	LEU	V	30
R	H	LEU	A	49	L	H	LEU	V	300
R	H	GLY	A	50	L	H	LEU	V	300
R	H	SER	A	52	L	H	GLY	V	26
R	H	SER	A	52	L	H	LEU	V	30
R	H	LEU	A	53	L	H	LEU	V	300
R	H	ILE	A	55	L	H	GLY	V	22
R	H	ILE	A	55	L	H	CYS	V	25
R	H	ILE	A	55	L	H	GLY	V	26
R	H	ILE	A	55	L	H	LEU	V	29
R	H	THR	A	56	L	H	LEU	V	23
R	H	THR	A	56	L	H	GLY	V	26
R	H	THR	A	56	L	H	LEU	V	27
R	H	ALA	A	59	L	H	VAL	V	19
R	H	ALA	A	59	L	H	GLY	V	22
R	H	ALA	A	59	L	H	LEU	V	23
R	-	ARG	A	60	L	H	VAL	V	19
R	-	ARG	A	60	L	H	LEU	V	23
R	-	ARG	A	60	L	H	LEU	V	27
R	-	SER	A	61	L	H	VAL	V	19
R	-	LYS	A	62	L	H	VAL	V	19
R	-	PRO	A	63	L	H	THR	V	15
R	-	PRO	A	63	L	H	VAL	V	19
R	-	GLY	A	64	L	H	THR	V	15
R	-	LYS	A	65	L	H	THR	V	15
R	-	ARG	A	67	L	H	GLY	V	18
R	-	ARG	A	67	L	H	VAL	V	19
R	-	ARG	A	67	L	H	GLY	V	22
R	-	ARG	A	67	L	H	LEU	V	75
R	H	LEU	A	72	L	H	LEU	V	75
R	H	ILE	A	79	L	H	PRO	V	68
R	H	LEU	A	82	L	H	LEU	V	29
R	H	LEU	A	86	L	H	LEU	V	29
R	H	LEU	A	86	L	H	ALA	V	33
R	H	LEU	A	86	L	H	LEU	V	36
R	H	LEU	A	86	L	H	LEU	V	61
R	H	PHE	A	87	L	H	LEU	V	61
R	H	PHE	A	87	L	H	ALA	V	65
R	H	ILE	A	89	L	H	PHE	V	41
R	-	PRO	A	90	L	H	LEU	V	40
R	-	PRO	A	90	L	H	PHE	V	41
R	H	ALA	A	93	L	H	PHE	V	41

- 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

O00270_P47211.1 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	CA	GLY	A	41	L	H	HE1	TRP	V	37
R	H	O	GLY	A	41	L	H	HE1	TRP	V	37
R	H	CB	PHE	A	44	L	H	HD1	TRP	V	37
R	H	CG	PHE	A	44	L	H	CD1	TRP	V	37
R	H	CG	PHE	A	44	L	H	HB2	TRP	V	37
R	H	CG	PHE	A	44	L	H	HD1	TRP	V	37
R	H	CD1	PHE	A	44	L	H	CB	TRP	V	37
R	H	CD1	PHE	A	44	L	H	CG	TRP	V	37
R	H	CD1	PHE	A	44	L	H	CD1	TRP	V	37
R	H	CD1	PHE	A	44	L	H	NE1	TRP	V	37
R	H	CD1	PHE	A	44	L	H	HB2	TRP	V	37
R	H	CD1	PHE	A	44	L	H	HD1	TRP	V	37
R	H	CD1	PHE	A	44	L	H	HE1	TRP	V	37
R	H	CD2	PHE	A	44	L	H	HD1	TRP	V	37
R	H	CE1	PHE	A	44	L	H	O	ALA	V	33
R	H	CE1	PHE	A	44	L	H	CA	TRP	V	37
R	H	CE1	PHE	A	44	L	H	CB	TRP	V	37
R	H	CE1	PHE	A	44	L	H	CG	TRP	V	37
R	H	CE1	PHE	A	44	L	H	CD1	TRP	V	37
R	H	CE1	PHE	A	44	L	H	NE1	TRP	V	37
R	H	CE1	PHE	A	44	L	H	H	TRP	V	37
R	H	CE1	PHE	A	44	L	H	HA	TRP	V	37
R	H	CE1	PHE	A	44	L	H	HB2	TRP	V	37
R	H	CE1	PHE	A	44	L	H	HB3	TRP	V	37
R	H	CE1	PHE	A	44	L	H	HD1	TRP	V	37
R	H	CE2	PHE	A	44	L	H	HB2	TRP	V	37
R	H	CE2	PHE	A	44	L	H	HD1	TRP	V	37
R	H	CZ	PHE	A	44	L	H	O	ALA	V	33
R	H	CZ	PHE	A	44	L	H	HB1	ALA	V	33
R	H	CZ	PHE	A	44	L	H	CA	TRP	V	37
R	H	CZ	PHE	A	44	L	H	CB	TRP	V	37
R	H	CZ	PHE	A	44	L	H	CG	TRP	V	37
R	H	CZ	PHE	A	44	L	H	CD1	TRP	V	37
R	H	CZ	PHE	A	44	L	H	H	TRP	V	37
R	H	CZ	PHE	A	44	L	H	HA	TRP	V	37
R	H	CZ	PHE	A	44	L	H	HB2	TRP	V	37
R	H	CZ	PHE	A	44	L	H	HB3	TRP	V	37
R	H	CZ	PHE	A	44	L	H	HD1	TRP	V	37
R	H	C	VAL	A	48	L	H	HD11	LEU	V	30
R	H	C	VAL	A	48	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	48	L	H	HB1	ALA	V	33
R	H	O	VAL	A	48	L	H	CD1	LEU	V	30
R	H	O	VAL	A	48	L	H	HD11	LEU	V	30
R	H	O	VAL	A	48	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	48	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	48	L	H	HA	LEU	V	30
R	H	CG1	VAL	A	48	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	48	L	H	CB	ALA	V	33
R	H	CG1	VAL	A	48	L	H	HB1	ALA	V	33
R	H	CG1	VAL	A	48	L	H	HB3	ALA	V	33
R	H	CG1	VAL	A	48	L	H	HG21	VAL	V	34
R	H	CG2	VAL	A	48	L	H	HB1	ALA	V	33
R	H	CG2	VAL	A	48	L	H	HB3	ALA	V	33
R	H	N	LEU	A	49	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	300
R	H	C	LEU	A	49	L	H	HD12	LEU	V	30
R	H	C	LEU	A	49	L	H	CD2	LEU	V	300
R	H	C	LEU	A	49	L	H	HD22	LEU	V	300
R	H	CB	LEU	A	49	L	H	HG13	VAL	V	296
R	H	CB	LEU	A	49	L	H	CD2	LEU	V	300
R	H	CB	LEU	A	49	L	H	HG	LEU	V	300
R	H	CB	LEU	A	49	L	H	HD21	LEU	V	300
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	300
R	H	O	LEU	A	49	L	H	HD12	LEU	V	30
R	H	O	LEU	A	49	L	H	CD2	LEU	V	300
R	H	O	LEU	A	49	L	H	HD21	LEU	V	300
R	H	O	LEU	A	49	L	H	HD22	LEU	V	300
R	H	O	LEU	A	49	L	H	HD23	LEU	V	300
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	49	L	H	CG1	VAL	V	296
R	H	CG	LEU	A	49	L	H	HA	VAL	V	296
R	H	CG	LEU	A	49	L	H	HG11	VAL	V	296
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	296
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	296
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	296
R	H	CG	LEU	A	49	L	H	HG	LEU	V	300
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	300
R	H	CD1	LEU	A	49	L	H	CA	VAL	V	296
R	H	CD1	LEU	A	49	L	H	O	VAL	V	296
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	296
R	H	CD1	LEU	A	49	L	H	HA	VAL	V	296
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	296
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	296
R	H	CD1	LEU	A	49	L	H	CB	THR	V	299
R	H	CD1	LEU	A	49	L	H	CG2	THR	V	299
R	H	CD1	LEU	A	49	L	H	HB	THR	V	299
R	H	CD1	LEU	A	49	L	H	HG21	THR	V	299
R	H	CD1	LEU	A	49	L	H	HG23	THR	V	299
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	300
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	49	L	H	CA	VAL	V	296
R	H	CD2	LEU	A	49	L	H	C	VAL	V	296
R	H	CD2	LEU	A	49	L	H	CB	VAL	V	296
R	H	CD2	LEU	A	49	L	H	O	VAL	V	296
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	296
R	H	CD2	LEU	A	49	L	H	CG2	VAL	V	296
R	H	CD2	LEU	A	49	L	H	HA	VAL	V	296
R	H	CD2	LEU	A	49	L	H	HB	VAL	V	296
R	H	CD2	LEU	A	49	L	H	HG11	VAL	V	296
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	296
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	296
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	296
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	296
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	300
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	300
R	H	CD2	LEU	A	49	L	H	HG	LEU	V	300
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	300
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	300
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	300
R	H	N	GLY	A	50	L	H	HD22	LEU	V	300
R	H	CA	SER	A	52	L	H	HB3	LEU	V	30
R	H	CA	SER	A	52	L	H	HD12	LEU	V	30
R	H	CA	SER	A	52	L	H	HD22	LEU	V	30
R	H	C	SER	A	52	L	H	HB3	LEU	V	30
R	H	C	SER	A	52	L	H	HD22	LEU	V	30
R	H	CB	SER	A	52	L	H	O	GLY	V	26
R	H	CB	SER	A	52	L	H	CA	LEU	V	30
R	H	CB	SER	A	52	L	H	CB	LEU	V	30
R	H	CB	SER	A	52	L	H	CG	LEU	V	30
R	H	CB	SER	A	52	L	H	CD1	LEU	V	30
R	H	CB	SER	A	52	L	H	CD2	LEU	V	30
R	H	CB	SER	A	52	L	H	H	LEU	V	30
R	H	CB	SER	A	52	L	H	HA	LEU	V	30
R	H	CB	SER	A	52	L	H	HB2	LEU	V	30
R	H	CB	SER	A	52	L	H	HB3	LEU	V	30
R	H	CB	SER	A	52	L	H	HD11	LEU	V	30
R	H	CB	SER	A	52	L	H	HD12	LEU	V	30
R	H	CB	SER	A	52	L	H	HD22	LEU	V	30
R	H	O	SER	A	52	L	H	HA2	GLY	V	26
R	H	OG	SER	A	52	L	H	O	GLY	V	26
R	H	OG	SER	A	52	L	H	N	LEU	V	30
R	H	OG	SER	A	52	L	H	CA	LEU	V	30
R	H	OG	SER	A	52	L	H	CB	LEU	V	30
R	H	OG	SER	A	52	L	H	CG	LEU	V	30
R	H	OG	SER	A	52	L	H	CD1	LEU	V	30
R	H	OG	SER	A	52	L	H	H	LEU	V	30
R	H	OG	SER	A	52	L	H	HA	LEU	V	30
R	H	OG	SER	A	52	L	H	HB2	LEU	V	30
R	H	OG	SER	A	52	L	H	HB3	LEU	V	30
R	H	OG	SER	A	52	L	H	HD11	LEU	V	30
R	H	OG	SER	A	52	L	H	HD12	LEU	V	30
R	H	OG	SER	A	52	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	53	L	H	HD23	LEU	V	300
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	300
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	300
R	H	CD2	LEU	A	53	L	H	HD23	LEU	V	300
R	H	CA	ILE	A	55	L	H	HA2	GLY	V	26
R	H	C	ILE	A	55	L	H	HA2	GLY	V	26
R	H	CB	ILE	A	55	L	H	CA	GLY	V	26
R	H	CB	ILE	A	55	L	H	HA2	GLY	V	26
R	H	CB	ILE	A	55	L	H	HA3	GLY	V	26
R	H	CG1	ILE	A	55	L	H	HA3	GLY	V	26
R	H	CG2	ILE	A	55	L	H	O	GLY	V	22
R	H	CG2	ILE	A	55	L	H	C	CYS	V	25
R	H	CG2	ILE	A	55	L	H	HB3	CYS	V	25
R	H	CG2	ILE	A	55	L	H	N	GLY	V	26
R	H	CG2	ILE	A	55	L	H	CA	GLY	V	26
R	H	CG2	ILE	A	55	L	H	H	GLY	V	26
R	H	CG2	ILE	A	55	L	H	HA2	GLY	V	26
R	H	CG2	ILE	A	55	L	H	HA3	GLY	V	26
R	H	CD1	ILE	A	55	L	H	HA3	GLY	V	26
R	H	CD1	ILE	A	55	L	H	CD1	LEU	V	29
R	H	CD1	ILE	A	55	L	H	HD11	LEU	V	29
R	H	CD1	ILE	A	55	L	H	HD13	LEU	V	29
R	H	N	THR	A	56	L	H	HA2	GLY	V	26
R	H	CA	THR	A	56	L	H	HD21	LEU	V	23
R	H	CA	THR	A	56	L	H	HA2	GLY	V	26
R	H	C	THR	A	56	L	H	HD21	LEU	V	23
R	H	O	THR	A	56	L	H	CD2	LEU	V	23
R	H	O	THR	A	56	L	H	HD21	LEU	V	23
R	H	O	THR	A	56	L	H	HD22	LEU	V	23
R	H	O	THR	A	56	L	H	HD23	LEU	V	23
R	H	CG2	THR	A	56	L	H	HD23	LEU	V	27
R	H	OG1	THR	A	56	L	H	HA2	GLY	V	26
R	H	OG1	THR	A	56	L	H	CD2	LEU	V	27
R	H	OG1	THR	A	56	L	H	HG	LEU	V	27
R	H	OG1	THR	A	56	L	H	HD21	LEU	V	27
R	H	OG1	THR	A	56	L	H	HD23	LEU	V	27
R	H	N	ALA	A	59	L	H	HD21	LEU	V	23
R	H	CA	ALA	A	59	L	H	HG13	VAL	V	19
R	H	CA	ALA	A	59	L	H	HA3	GLY	V	22
R	H	CA	ALA	A	59	L	H	N	LEU	V	23
R	H	CA	ALA	A	59	L	H	CG	LEU	V	23
R	H	CA	ALA	A	59	L	H	CD2	LEU	V	23
R	H	CA	ALA	A	59	L	H	H	LEU	V	23
R	H	CA	ALA	A	59	L	H	HA	LEU	V	23
R	H	CA	ALA	A	59	L	H	HG	LEU	V	23
R	H	CA	ALA	A	59	L	H	HD21	LEU	V	23
R	H	CA	ALA	A	59	L	H	HD22	LEU	V	23
R	H	C	ALA	A	59	L	H	CG1	VAL	V	19
R	H	C	ALA	A	59	L	H	HG13	VAL	V	19
R	H	C	ALA	A	59	L	H	CG	LEU	V	23
R	H	C	ALA	A	59	L	H	CD2	LEU	V	23
R	H	C	ALA	A	59	L	H	HG	LEU	V	23
R	H	C	ALA	A	59	L	H	HD12	LEU	V	23
R	H	C	ALA	A	59	L	H	HD21	LEU	V	23
R	H	C	ALA	A	59	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	59	L	H	O	VAL	V	19
R	H	CB	ALA	A	59	L	H	CA	GLY	V	22
R	H	CB	ALA	A	59	L	H	C	GLY	V	22
R	H	CB	ALA	A	59	L	H	O	GLY	V	22
R	H	CB	ALA	A	59	L	H	HA3	GLY	V	22
R	H	CB	ALA	A	59	L	H	N	LEU	V	23
R	H	CB	ALA	A	59	L	H	CA	LEU	V	23
R	H	CB	ALA	A	59	L	H	CB	LEU	V	23
R	H	CB	ALA	A	59	L	H	CG	LEU	V	23
R	H	CB	ALA	A	59	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	59	L	H	H	LEU	V	23
R	H	CB	ALA	A	59	L	H	HA	LEU	V	23
R	H	CB	ALA	A	59	L	H	HG	LEU	V	23
R	H	CB	ALA	A	59	L	H	HD21	LEU	V	23
R	H	CB	ALA	A	59	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	59	L	H	HD23	LEU	V	23
R	H	O	ALA	A	59	L	H	CA	VAL	V	19
R	H	O	ALA	A	59	L	H	CB	VAL	V	19
R	H	O	ALA	A	59	L	H	O	VAL	V	19
R	H	O	ALA	A	59	L	H	CG1	VAL	V	19
R	H	O	ALA	A	59	L	H	HA	VAL	V	19
R	H	O	ALA	A	59	L	H	HG11	VAL	V	19
R	H	O	ALA	A	59	L	H	HG12	VAL	V	19
R	H	O	ALA	A	59	L	H	HG13	VAL	V	19
R	H	O	ALA	A	59	L	H	HG22	VAL	V	19
R	H	O	ALA	A	59	L	H	CG	LEU	V	23
R	H	O	ALA	A	59	L	H	CD1	LEU	V	23
R	H	O	ALA	A	59	L	H	CD2	LEU	V	23
R	H	O	ALA	A	59	L	H	HG	LEU	V	23
R	H	O	ALA	A	59	L	H	HD12	LEU	V	23
R	H	O	ALA	A	59	L	H	HD21	LEU	V	23
R	H	O	ALA	A	59	L	H	HD22	LEU	V	23
R	-	N	ARG	A	60	L	H	HG13	VAL	V	19
R	-	N	ARG	A	60	L	H	CG	LEU	V	23
R	-	N	ARG	A	60	L	H	CD2	LEU	V	23
R	-	N	ARG	A	60	L	H	HG	LEU	V	23
R	-	N	ARG	A	60	L	H	HD12	LEU	V	23
R	-	N	ARG	A	60	L	H	HD21	LEU	V	23
R	-	N	ARG	A	60	L	H	HD22	LEU	V	23
R	-	N	ARG	A	60	L	H	HD23	LEU	V	23
R	-	CA	ARG	A	60	L	H	CD2	LEU	V	23
R	-	CA	ARG	A	60	L	H	HD12	LEU	V	23
R	-	CA	ARG	A	60	L	H	HD21	LEU	V	23
R	-	CA	ARG	A	60	L	H	HD22	LEU	V	23
R	-	C	ARG	A	60	L	H	HD22	LEU	V	23
R	-	CB	ARG	A	60	L	H	CD2	LEU	V	23
R	-	CB	ARG	A	60	L	H	HD22	LEU	V	23
R	-	CB	ARG	A	60	L	H	HD23	LEU	V	23
R	-	CG	ARG	A	60	L	H	CD2	LEU	V	23
R	-	CG	ARG	A	60	L	H	HD12	LEU	V	23
R	-	CG	ARG	A	60	L	H	HD13	LEU	V	23
R	-	CG	ARG	A	60	L	H	HD21	LEU	V	23
R	-	CG	ARG	A	60	L	H	HD22	LEU	V	23
R	-	CG	ARG	A	60	L	H	HD23	LEU	V	23
R	-	CD	ARG	A	60	L	H	HD22	LEU	V	23
R	-	CD	ARG	A	60	L	H	HD23	LEU	V	23
R	-	NE	ARG	A	60	L	H	HD23	LEU	V	23
R	-	NH1	ARG	A	60	L	H	HD23	LEU	V	27
R	-	NH2	ARG	A	60	L	H	HD12	LEU	V	27
R	-	NH2	ARG	A	60	L	H	HD23	LEU	V	27
R	-	CZ	ARG	A	60	L	H	HD23	LEU	V	23
R	-	CZ	ARG	A	60	L	H	HD23	LEU	V	27
R	-	O	SER	A	61	L	H	CG2	VAL	V	19
R	-	O	SER	A	61	L	H	HG12	VAL	V	19
R	-	O	SER	A	61	L	H	HG13	VAL	V	19
R	-	O	SER	A	61	L	H	HG22	VAL	V	19
R	-	O	SER	A	61	L	H	HG23	VAL	V	19
R	-	O	LYS	A	62	L	H	HG23	VAL	V	19
R	-	N	PRO	A	63	L	H	HG23	VAL	V	19
R	-	CA	PRO	A	63	L	H	HG23	THR	V	15
R	-	CA	PRO	A	63	L	H	HG12	VAL	V	19
R	-	CA	PRO	A	63	L	H	HG23	VAL	V	19
R	-	C	PRO	A	63	L	H	HG21	THR	V	15
R	-	C	PRO	A	63	L	H	HG23	THR	V	15
R	-	CG	PRO	A	63	L	H	HG12	VAL	V	19
R	-	N	GLY	A	64	L	H	CB	THR	V	15
R	-	N	GLY	A	64	L	H	CG2	THR	V	15
R	-	N	GLY	A	64	L	H	HB	THR	V	15
R	-	N	GLY	A	64	L	H	HG21	THR	V	15
R	-	N	GLY	A	64	L	H	HG22	THR	V	15
R	-	N	GLY	A	64	L	H	HG23	THR	V	15
R	-	CA	GLY	A	64	L	H	CB	THR	V	15
R	-	CA	GLY	A	64	L	H	CG2	THR	V	15
R	-	CA	GLY	A	64	L	H	HB	THR	V	15
R	-	CA	GLY	A	64	L	H	HG21	THR	V	15
R	-	CA	GLY	A	64	L	H	HG22	THR	V	15
R	-	CA	GLY	A	64	L	H	HG23	THR	V	15
R	-	C	GLY	A	64	L	H	CG2	THR	V	15
R	-	C	GLY	A	64	L	H	HB	THR	V	15
R	-	C	GLY	A	64	L	H	HG21	THR	V	15
R	-	C	GLY	A	64	L	H	HG22	THR	V	15
R	-	C	GLY	A	64	L	H	HG23	THR	V	15
R	-	O	GLY	A	64	L	H	HG21	THR	V	15
R	-	N	LYS	A	65	L	H	CG2	THR	V	15
R	-	N	LYS	A	65	L	H	HG21	THR	V	15
R	-	N	LYS	A	65	L	H	HG22	THR	V	15
R	-	N	LYS	A	65	L	H	HG23	THR	V	15
R	-	CA	LYS	A	65	L	H	HG21	THR	V	15
R	-	C	LYS	A	65	L	H	CG2	THR	V	15
R	-	C	LYS	A	65	L	H	HG21	THR	V	15
R	-	C	LYS	A	65	L	H	HG22	THR	V	15
R	-	O	LYS	A	65	L	H	CG2	THR	V	15
R	-	O	LYS	A	65	L	H	HG21	THR	V	15
R	-	O	LYS	A	65	L	H	HG22	THR	V	15
R	-	NH1	ARG	A	67	L	H	C	GLY	V	18
R	-	NH1	ARG	A	67	L	H	O	GLY	V	18
R	-	NH1	ARG	A	67	L	H	N	VAL	V	19
R	-	NH1	ARG	A	67	L	H	CA	VAL	V	19
R	-	NH1	ARG	A	67	L	H	CG2	VAL	V	19
R	-	NH1	ARG	A	67	L	H	HA	VAL	V	19
R	-	NH1	ARG	A	67	L	H	HG21	VAL	V	19
R	-	NH1	ARG	A	67	L	H	HG22	VAL	V	19
R	-	NH1	ARG	A	67	L	H	CD1	LEU	V	75
R	-	NH1	ARG	A	67	L	H	HD12	LEU	V	75
R	-	NH1	ARG	A	67	L	H	HD13	LEU	V	75
R	-	NH1	ARG	A	67	L	H	HD23	LEU	V	75
R	-	NH2	ARG	A	67	L	H	CA	VAL	V	19
R	-	NH2	ARG	A	67	L	H	CB	VAL	V	19
R	-	NH2	ARG	A	67	L	H	CG2	VAL	V	19
R	-	NH2	ARG	A	67	L	H	HA	VAL	V	19
R	-	NH2	ARG	A	67	L	H	HG13	VAL	V	19
R	-	NH2	ARG	A	67	L	H	HG21	VAL	V	19
R	-	NH2	ARG	A	67	L	H	HG22	VAL	V	19
R	-	NH2	ARG	A	67	L	H	HA3	GLY	V	22
R	-	CZ	ARG	A	67	L	H	HA	VAL	V	19
R	-	CZ	ARG	A	67	L	H	HG21	VAL	V	19
R	-	CZ	ARG	A	67	L	H	HG22	VAL	V	19
R	-	CZ	ARG	A	67	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	75
R	H	CB	ILE	A	79	L	H	CG	PRO	V	68
R	H	CB	ILE	A	79	L	H	HG2	PRO	V	68
R	H	CB	ILE	A	79	L	H	HG3	PRO	V	68
R	H	CG1	ILE	A	79	L	H	CG	PRO	V	68
R	H	CG1	ILE	A	79	L	H	HB2	PRO	V	68
R	H	CG1	ILE	A	79	L	H	HG2	PRO	V	68
R	H	CG1	ILE	A	79	L	H	HG3	PRO	V	68
R	H	CG2	ILE	A	79	L	H	CB	PRO	V	68
R	H	CG2	ILE	A	79	L	H	CG	PRO	V	68
R	H	CG2	ILE	A	79	L	H	HB2	PRO	V	68
R	H	CG2	ILE	A	79	L	H	HB3	PRO	V	68
R	H	CG2	ILE	A	79	L	H	HG2	PRO	V	68
R	H	CG2	ILE	A	79	L	H	HG3	PRO	V	68
R	H	CD1	ILE	A	79	L	H	CB	PRO	V	68
R	H	CD1	ILE	A	79	L	H	CG	PRO	V	68
R	H	CD1	ILE	A	79	L	H	HA	PRO	V	68
R	H	CD1	ILE	A	79	L	H	HB2	PRO	V	68
R	H	CD1	ILE	A	79	L	H	HB3	PRO	V	68
R	H	CD1	ILE	A	79	L	H	HG2	PRO	V	68
R	H	CD1	ILE	A	79	L	H	HG3	PRO	V	68
R	H	CB	LEU	A	82	L	H	CD1	LEU	V	29
R	H	CB	LEU	A	82	L	H	HB3	LEU	V	29
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	82	L	H	CB	LEU	V	29
R	H	CG	LEU	A	82	L	H	CG	LEU	V	29
R	H	CG	LEU	A	82	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	82	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	82	L	H	HB3	LEU	V	29
R	H	CG	LEU	A	82	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	82	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	82	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	82	L	H	CA	LEU	V	29
R	H	CD2	LEU	A	82	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	82	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	82	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	82	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	82	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	82	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	82	L	H	HG	LEU	V	29
R	H	CD2	LEU	A	82	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	82	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	82	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	29
R	H	CA	LEU	A	86	L	H	HD21	LEU	V	36
R	H	C	LEU	A	86	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	86	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	86	L	H	HD13	LEU	V	61
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	61
R	H	O	LEU	A	86	L	H	CD2	LEU	V	36
R	H	O	LEU	A	86	L	H	HD21	LEU	V	36
R	H	O	LEU	A	86	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	86	L	H	CB	ALA	V	33
R	H	CG	LEU	A	86	L	H	HA	ALA	V	33
R	H	CG	LEU	A	86	L	H	HB1	ALA	V	33
R	H	CG	LEU	A	86	L	H	HB2	ALA	V	33
R	H	CG	LEU	A	86	L	H	HD22	LEU	V	61
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	61
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	33
R	H	CD1	LEU	A	86	L	H	HA	ALA	V	33
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	33
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	33
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	86	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	61
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	61
R	H	CD2	LEU	A	86	L	H	N	ALA	V	33
R	H	CD2	LEU	A	86	L	H	CA	ALA	V	33
R	H	CD2	LEU	A	86	L	H	C	ALA	V	33
R	H	CD2	LEU	A	86	L	H	CB	ALA	V	33
R	H	CD2	LEU	A	86	L	H	HA	ALA	V	33
R	H	CD2	LEU	A	86	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	86	L	H	HB2	ALA	V	33
R	H	CD2	LEU	A	86	L	H	HB3	ALA	V	33
R	H	CD2	LEU	A	86	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	86	L	H	HD22	LEU	V	61
R	H	CD2	LEU	A	86	L	H	HD23	LEU	V	61
R	H	CE1	PHE	A	87	L	H	HB3	LEU	V	61
R	H	CE2	PHE	A	87	L	H	HB3	LEU	V	61
R	H	CE2	PHE	A	87	L	H	HB2	ALA	V	65
R	H	CZ	PHE	A	87	L	H	HB3	LEU	V	61
R	H	O	ILE	A	89	L	H	HZ	PHE	V	41
R	-	N	PRO	A	90	L	H	HD12	LEU	V	40
R	-	N	PRO	A	90	L	H	HZ	PHE	V	41
R	-	CA	PRO	A	90	L	H	CD1	LEU	V	40
R	-	CA	PRO	A	90	L	H	HD11	LEU	V	40
R	-	CA	PRO	A	90	L	H	HD12	LEU	V	40
R	-	CA	PRO	A	90	L	H	HD13	LEU	V	40
R	-	CA	PRO	A	90	L	H	CZ	PHE	V	41
R	-	CA	PRO	A	90	L	H	HZ	PHE	V	41
R	-	C	PRO	A	90	L	H	HD12	LEU	V	40
R	-	C	PRO	A	90	L	H	HZ	PHE	V	41
R	-	CB	PRO	A	90	L	H	CG	LEU	V	40
R	-	CB	PRO	A	90	L	H	CD1	LEU	V	40
R	-	CB	PRO	A	90	L	H	HD11	LEU	V	40
R	-	CB	PRO	A	90	L	H	HD12	LEU	V	40
R	-	CB	PRO	A	90	L	H	HD13	LEU	V	40
R	-	CB	PRO	A	90	L	H	HD23	LEU	V	40
R	-	CB	PRO	A	90	L	H	HE2	PHE	V	41
R	-	CB	PRO	A	90	L	H	HZ	PHE	V	41
R	-	O	PRO	A	90	L	H	HD12	LEU	V	40
R	-	O	PRO	A	90	L	H	HZ	PHE	V	41
R	-	CG	PRO	A	90	L	H	CD1	LEU	V	40
R	-	CG	PRO	A	90	L	H	HD11	LEU	V	40
R	-	CG	PRO	A	90	L	H	HD12	LEU	V	40
R	-	CG	PRO	A	90	L	H	HD13	LEU	V	40
R	-	CG	PRO	A	90	L	H	HE2	PHE	V	41
R	H	CB	ALA	A	93	L	H	HE1	PHE	V	41
R	H	CB	ALA	A	93	L	H	HZ	PHE	V	41
R	H	OG	SER	A	149	L	H	HB3	LEU	V	75
R	H	CB	LEU	A	153	L	-	OG	SER	V	76
R	H	CB	LEU	A	153	L	-	HG	SER	V	76
R	H	CG	LEU	A	153	L	H	HB1	ALA	V	72
R	H	CG	LEU	A	153	L	-	OG	SER	V	76
R	H	CG	LEU	A	153	L	-	HG	SER	V	76
R	H	CD1	LEU	A	153	L	H	O	ALA	V	72
R	H	CD1	LEU	A	153	L	H	HA	ALA	V	72
R	H	CD1	LEU	A	153	L	H	C	LEU	V	75
R	H	CD1	LEU	A	153	L	H	HB2	LEU	V	75
R	H	CD1	LEU	A	153	L	H	HB3	LEU	V	75
R	H	CD1	LEU	A	153	L	-	N	SER	V	76
R	H	CD1	LEU	A	153	L	-	CA	SER	V	76
R	H	CD1	LEU	A	153	L	-	CB	SER	V	76
R	H	CD1	LEU	A	153	L	-	OG	SER	V	76
R	H	CD1	LEU	A	153	L	-	H	SER	V	76
R	H	CD1	LEU	A	153	L	-	HA	SER	V	76
R	H	CD1	LEU	A	153	L	-	HG	SER	V	76
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	72
R	H	CD2	LEU	A	153	L	H	CB	ALA	V	72
R	H	CD2	LEU	A	153	L	H	HA	ALA	V	72
R	H	CD2	LEU	A	153	L	H	HB1	ALA	V	72
R	H	CD2	LEU	A	153	L	H	HB2	ALA	V	72
R	H	CD2	LEU	A	153	L	-	HG	SER	V	76
R	H	CG	LEU	A	154	L	-	CE1	HIS	V	81
R	H	CD2	LEU	A	154	L	-	CG	HIS	V	81
R	H	CD2	LEU	A	154	L	-	CD2	HIS	V	81
R	H	CD2	LEU	A	154	L	-	ND1	HIS	V	81
R	H	CD2	LEU	A	154	L	-	CE1	HIS	V	81
R	H	CD2	LEU	A	154	L	-	NE2	HIS	V	81
R	H	CD2	LEU	A	154	L	-	HB2	HIS	V	81
R	H	CD2	LEU	A	154	L	-	HE1	HIS	V	81
R	H	CA	GLY	A	157	L	-	HD22	LEU	V	82
R	H	C	GLY	A	157	L	-	HD22	LEU	V	82
R	H	O	GLY	A	157	L	-	HD21	LEU	V	82
R	H	O	GLY	A	157	L	-	HD22	LEU	V	82
R	H	CG	TRP	A	160	L	H	HE1	PHE	V	69
R	H	CD1	TRP	A	160	L	H	HE1	PHE	V	69
R	H	CD2	TRP	A	160	L	H	HE1	PHE	V	69
R	H	CD2	TRP	A	160	L	H	HZ	PHE	V	69
R	H	CE2	TRP	A	160	L	H	HZ	PHE	V	69
R	H	CE3	TRP	A	160	L	H	HZ	PHE	V	69
R	H	CH2	TRP	A	160	L	H	HZ	PHE	V	69
R	H	CZ2	TRP	A	160	L	H	HZ	PHE	V	69
R	H	CZ3	TRP	A	160	L	H	HZ	PHE	V	69
R	H	CG	PHE	A	318	L	-	HA	ARG	V	301
R	H	CG	PHE	A	318	L	-	HG2	ARG	V	301
R	H	CD1	PHE	A	318	L	H	O	LEU	V	300
R	H	CD1	PHE	A	318	L	-	CG	ARG	V	301
R	H	CD1	PHE	A	318	L	-	HA	ARG	V	301
R	H	CD1	PHE	A	318	L	-	HG2	ARG	V	301
R	H	CD1	PHE	A	318	L	-	HG3	ARG	V	301
R	H	CD1	PHE	A	318	L	-	HE	ARG	V	301
R	H	CE1	PHE	A	318	L	H	C	LEU	V	300
R	H	CE1	PHE	A	318	L	H	CB	LEU	V	300
R	H	CE1	PHE	A	318	L	H	O	LEU	V	300
R	H	CE1	PHE	A	318	L	H	HB2	LEU	V	300
R	H	CE1	PHE	A	318	L	H	HB3	LEU	V	300
R	H	CE1	PHE	A	318	L	-	N	ARG	V	301
R	H	CE1	PHE	A	318	L	-	CA	ARG	V	301
R	H	CE1	PHE	A	318	L	-	CG	ARG	V	301
R	H	CE1	PHE	A	318	L	-	HA	ARG	V	301
R	H	CE1	PHE	A	318	L	-	HG2	ARG	V	301
R	H	CE1	PHE	A	318	L	-	HG3	ARG	V	301
R	H	CE2	PHE	A	318	L	H	O	LEU	V	300
R	H	CZ	PHE	A	318	L	H	CA	LEU	V	300
R	H	CZ	PHE	A	318	L	H	C	LEU	V	300
R	H	CZ	PHE	A	318	L	H	CB	LEU	V	300
R	H	CZ	PHE	A	318	L	H	O	LEU	V	300
R	H	CZ	PHE	A	318	L	H	HA	LEU	V	300
R	H	CZ	PHE	A	318	L	H	HB3	LEU	V	300
R	H	CZ	PHE	A	318	L	-	HA	ARG	V	301
R	H	CA	HIS	A	321	L	-	HH21	ARG	V	301
R	H	C	HIS	A	321	L	-	HH21	ARG	V	301
R	H	CB	HIS	A	321	L	-	NH2	ARG	V	301
R	H	CB	HIS	A	321	L	-	HH21	ARG	V	301
R	H	CB	HIS	A	321	L	-	HH22	ARG	V	301
R	H	CG	HIS	A	321	L	H	HE2	PHE	V	297
R	H	CG	HIS	A	321	L	-	HH21	ARG	V	301
R	H	ND1	HIS	A	321	L	H	HE2	PHE	V	297
R	H	CE1	HIS	A	321	L	H	HE2	PHE	V	297
R	H	N	ILE	A	322	L	-	HH21	ARG	V	301
R	H	CG1	ILE	A	322	L	-	NH2	ARG	V	301
R	H	CG1	ILE	A	322	L	-	HH21	ARG	V	301
R	H	CG1	ILE	A	322	L	-	HH22	ARG	V	301

- 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