IID

Q8NDV2_P32239.1 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	LEU	A	116	L	H	ARG	V	316
R	H	PHE	A	228	L	H	ALA	V	69
R	H	PHE	A	228	L	-	ARG	V	71
R	H	PHE	A	228	L	-	PRO	V	73
R	H	ALA	A	235	L	-	GLY	V	75
R	H	TYR	A	238	L	H	ARG	V	77
R	H	GLY	A	239	L	H	ARG	V	77
R	H	LEU	A	240	L	H	ARG	V	77
R	H	ILE	A	241	L	H	ARG	V	77
R	H	SER	A	242	L	H	ARG	V	77
R	H	ARG	A	243	L	H	ARG	V	77
R	H	LEU	A	336	L	H	ARG	V	77
R	H	VAL	A	340	L	H	LEU	V	78
R	H	VAL	A	340	L	H	LEU	V	81
R	H	LEU	A	344	L	H	VAL	V	57
R	H	LEU	A	344	L	H	VAL	V	58
R	H	LEU	A	344	L	H	PRO	V	61
R	H	LEU	A	344	L	H	LEU	V	62
R	H	LEU	A	347	L	H	PRO	V	61
R	H	LEU	A	347	L	H	LEU	V	62
R	H	LEU	A	347	L	H	ALA	V	65
R	H	PRO	A	348	L	H	MET	V	16
R	H	PRO	A	348	L	H	PRO	V	61
R	H	PRO	A	348	L	H	LEU	V	64
R	H	SER	A	351	L	H	LEU	V	64
R	H	SER	A	351	L	H	ALA	V	65
R	H	SER	A	351	L	H	VAL	V	68
R	H	TRP	A	355	L	-	MET	V	1
R	H	TRP	A	355	L	H	GLY	V	10
R	H	TRP	A	355	L	H	VAL	V	13
R	H	TRP	A	355	L	H	ALA	V	6
R	H	TRP	A	355	L	H	ALA	V	9
R	H	ALA	A	366	L	H	GLY	V	10
R	-	LEU	A	367	L	H	VAL	V	13
R	H	ALA	A	370	L	H	LEU	V	21
R	H	PRO	A	371	L	H	VAL	V	13
R	H	PRO	A	371	L	H	GLY	V	14
R	H	PRO	A	371	L	H	GLY	V	17
R	H	PHE	A	374	L	H	GLY	V	17
R	H	PHE	A	374	L	H	LEU	V	20
R	H	PHE	A	374	L	H	LEU	V	21
R	H	ILE	A	375	L	H	VAL	V	13
R	H	LEU	A	378	L	H	VAL	V	57
R	H	GLY	A	48	L	H	LEU	V	309
R	H	GLU	A	51	L	H	LEU	V	309
R	H	GLU	A	51	L	H	LEU	V	313
R	H	LEU	A	52	L	H	LEU	V	25
R	H	LEU	A	52	L	H	CYS	V	305
R	H	LEU	A	52	L	H	LEU	V	309
R	H	GLU	A	53	L	H	LEU	V	21
R	H	LEU	A	54	L	H	ARG	V	316
R	H	ALA	A	55	L	H	LEU	V	309
R	H	ALA	A	55	L	H	LEU	V	312
R	H	ILE	A	56	L	H	LEU	V	21
R	H	ILE	A	56	L	H	LEU	V	25
R	H	ILE	A	56	L	H	LEU	V	28
R	H	ILE	A	56	L	H	LEU	V	312
R	H	ILE	A	58	L	H	ARG	V	316
R	H	THR	A	59	L	H	LEU	V	312
R	H	LEU	A	60	L	H	ALA	V	24

- 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

Q8NDV2_P32239.1 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	O	GLY	A	48	L	H	CD2	LEU	V	309
R	H	O	GLY	A	48	L	H	HD22	LEU	V	309
R	H	O	GLY	A	48	L	H	HD23	LEU	V	309
R	H	CA	GLU	A	51	L	H	HD12	LEU	V	309
R	H	CA	GLU	A	51	L	H	HD13	LEU	V	309
R	H	CA	GLU	A	51	L	H	HD23	LEU	V	309
R	H	C	GLU	A	51	L	H	CD1	LEU	V	309
R	H	C	GLU	A	51	L	H	HD11	LEU	V	309
R	H	C	GLU	A	51	L	H	HD12	LEU	V	309
R	H	C	GLU	A	51	L	H	HD13	LEU	V	309
R	H	C	GLU	A	51	L	H	HD22	LEU	V	309
R	H	C	GLU	A	51	L	H	HD23	LEU	V	309
R	H	CB	GLU	A	51	L	H	CD1	LEU	V	309
R	H	CB	GLU	A	51	L	H	CD2	LEU	V	309
R	H	CB	GLU	A	51	L	H	HD12	LEU	V	309
R	H	CB	GLU	A	51	L	H	HD13	LEU	V	309
R	H	CB	GLU	A	51	L	H	HD22	LEU	V	309
R	H	CB	GLU	A	51	L	H	HD23	LEU	V	309
R	H	CB	GLU	A	51	L	H	HD12	LEU	V	313
R	H	O	GLU	A	51	L	H	CD1	LEU	V	309
R	H	O	GLU	A	51	L	H	HD11	LEU	V	309
R	H	O	GLU	A	51	L	H	HD12	LEU	V	309
R	H	O	GLU	A	51	L	H	HD13	LEU	V	309
R	H	CG	GLU	A	51	L	H	HD23	LEU	V	309
R	H	CD	GLU	A	51	L	H	HD22	LEU	V	313
R	H	OE2	GLU	A	51	L	H	CD2	LEU	V	313
R	H	OE2	GLU	A	51	L	H	HD12	LEU	V	313
R	H	OE2	GLU	A	51	L	H	HD22	LEU	V	313
R	H	OE2	GLU	A	51	L	H	HD23	LEU	V	313
R	H	N	LEU	A	52	L	H	CD1	LEU	V	309
R	H	N	LEU	A	52	L	H	CD2	LEU	V	309
R	H	N	LEU	A	52	L	H	HD12	LEU	V	309
R	H	N	LEU	A	52	L	H	HD13	LEU	V	309
R	H	N	LEU	A	52	L	H	HD22	LEU	V	309
R	H	N	LEU	A	52	L	H	HD23	LEU	V	309
R	H	CA	LEU	A	52	L	H	CD1	LEU	V	309
R	H	CA	LEU	A	52	L	H	HD12	LEU	V	309
R	H	CA	LEU	A	52	L	H	HD13	LEU	V	309
R	H	CA	LEU	A	52	L	H	HD22	LEU	V	309
R	H	C	LEU	A	52	L	H	HD13	LEU	V	309
R	H	CB	LEU	A	52	L	H	HD13	LEU	V	309
R	H	CB	LEU	A	52	L	H	HD22	LEU	V	309
R	H	O	LEU	A	52	L	H	HD13	LEU	V	309
R	H	CG	LEU	A	52	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	52	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	52	L	H	HD22	LEU	V	25
R	H	CG	LEU	A	52	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	52	L	H	CD1	LEU	V	25
R	H	CD1	LEU	A	52	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	52	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	52	L	H	HB3	CYS	V	305
R	H	CD1	LEU	A	52	L	H	HB2	LEU	V	309
R	H	CD1	LEU	A	52	L	H	HD13	LEU	V	309
R	H	CD2	LEU	A	52	L	H	CD2	LEU	V	25
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	52	L	H	HB3	CYS	V	305
R	H	CA	GLU	A	53	L	H	HD13	LEU	V	21
R	H	CB	GLU	A	53	L	H	HD23	LEU	V	21
R	H	CG	GLU	A	53	L	H	CD2	LEU	V	21
R	H	CG	GLU	A	53	L	H	HD22	LEU	V	21
R	H	CG	GLU	A	53	L	H	HD23	LEU	V	21
R	H	CD	GLU	A	53	L	H	HD23	LEU	V	21
R	H	OE1	GLU	A	53	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	54	L	H	NH1	ARG	V	316
R	H	CG	LEU	A	54	L	H	HH12	ARG	V	316
R	H	CD1	LEU	A	54	L	H	HH12	ARG	V	316
R	H	CD2	LEU	A	54	L	H	NH1	ARG	V	316
R	H	CD2	LEU	A	54	L	H	HH11	ARG	V	316
R	H	CD2	LEU	A	54	L	H	HH12	ARG	V	316
R	H	CA	ALA	A	55	L	H	CD1	LEU	V	312
R	H	CA	ALA	A	55	L	H	HD11	LEU	V	312
R	H	CA	ALA	A	55	L	H	HD12	LEU	V	312
R	H	C	ALA	A	55	L	H	CD1	LEU	V	312
R	H	C	ALA	A	55	L	H	HD11	LEU	V	312
R	H	C	ALA	A	55	L	H	HD12	LEU	V	312
R	H	C	ALA	A	55	L	H	HD13	LEU	V	312
R	H	CB	ALA	A	55	L	H	CD1	LEU	V	309
R	H	CB	ALA	A	55	L	H	HA	LEU	V	309
R	H	CB	ALA	A	55	L	H	HD11	LEU	V	309
R	H	CB	ALA	A	55	L	H	HD12	LEU	V	309
R	H	CB	ALA	A	55	L	H	HD13	LEU	V	309
R	H	CB	ALA	A	55	L	H	CB	LEU	V	312
R	H	CB	ALA	A	55	L	H	CG	LEU	V	312
R	H	CB	ALA	A	55	L	H	CD1	LEU	V	312
R	H	CB	ALA	A	55	L	H	HB2	LEU	V	312
R	H	CB	ALA	A	55	L	H	HB3	LEU	V	312
R	H	CB	ALA	A	55	L	H	HD11	LEU	V	312
R	H	CB	ALA	A	55	L	H	HD12	LEU	V	312
R	H	CB	ALA	A	55	L	H	HD13	LEU	V	312
R	H	O	ALA	A	55	L	H	CD1	LEU	V	312
R	H	O	ALA	A	55	L	H	HD11	LEU	V	312
R	H	O	ALA	A	55	L	H	HD12	LEU	V	312
R	H	O	ALA	A	55	L	H	HD13	LEU	V	312
R	H	O	ALA	A	55	L	H	HD22	LEU	V	312
R	H	N	ILE	A	56	L	H	HD12	LEU	V	312
R	H	CB	ILE	A	56	L	H	CD1	LEU	V	21
R	H	CB	ILE	A	56	L	H	HD11	LEU	V	21
R	H	CB	ILE	A	56	L	H	HD13	LEU	V	21
R	H	CG1	ILE	A	56	L	H	HD13	LEU	V	21
R	H	CG1	ILE	A	56	L	H	CD1	LEU	V	25
R	H	CG1	ILE	A	56	L	H	HB2	LEU	V	25
R	H	CG1	ILE	A	56	L	H	HD11	LEU	V	25
R	H	CG1	ILE	A	56	L	H	HD13	LEU	V	25
R	H	CG1	ILE	A	56	L	H	HD11	LEU	V	28
R	H	CG2	ILE	A	56	L	H	CD1	LEU	V	21
R	H	CG2	ILE	A	56	L	H	HD11	LEU	V	21
R	H	CG2	ILE	A	56	L	H	HD12	LEU	V	21
R	H	CG2	ILE	A	56	L	H	HD13	LEU	V	21
R	H	CD1	ILE	A	56	L	H	CD1	LEU	V	21
R	H	CD1	ILE	A	56	L	H	HD11	LEU	V	21
R	H	CD1	ILE	A	56	L	H	HD13	LEU	V	21
R	H	CD1	ILE	A	56	L	H	CB	LEU	V	25
R	H	CD1	ILE	A	56	L	H	CG	LEU	V	25
R	H	CD1	ILE	A	56	L	H	CD1	LEU	V	25
R	H	CD1	ILE	A	56	L	H	CD2	LEU	V	25
R	H	CD1	ILE	A	56	L	H	HB2	LEU	V	25
R	H	CD1	ILE	A	56	L	H	HD11	LEU	V	25
R	H	CD1	ILE	A	56	L	H	HD12	LEU	V	25
R	H	CD1	ILE	A	56	L	H	HD13	LEU	V	25
R	H	CD1	ILE	A	56	L	H	HD22	LEU	V	25
R	H	CD1	ILE	A	58	L	H	NE	ARG	V	316
R	H	CD1	ILE	A	58	L	H	NH1	ARG	V	316
R	H	CD1	ILE	A	58	L	H	NH2	ARG	V	316
R	H	CD1	ILE	A	58	L	H	CZ	ARG	V	316
R	H	CD1	ILE	A	58	L	H	HH12	ARG	V	316
R	H	CD1	ILE	A	58	L	H	HH21	ARG	V	316
R	H	CD1	ILE	A	58	L	H	HH22	ARG	V	316
R	H	CB	THR	A	59	L	H	HD13	LEU	V	312
R	H	CB	THR	A	59	L	H	HD23	LEU	V	312
R	H	CG2	THR	A	59	L	H	HD23	LEU	V	312
R	H	OG1	THR	A	59	L	H	CG	LEU	V	312
R	H	OG1	THR	A	59	L	H	CD1	LEU	V	312
R	H	OG1	THR	A	59	L	H	CD2	LEU	V	312
R	H	OG1	THR	A	59	L	H	HD12	LEU	V	312
R	H	OG1	THR	A	59	L	H	HD13	LEU	V	312
R	H	OG1	THR	A	59	L	H	HD22	LEU	V	312
R	H	OG1	THR	A	59	L	H	HD23	LEU	V	312
R	H	CD2	LEU	A	60	L	H	HB1	ALA	V	24
R	H	CA	LEU	A	116	L	H	HH22	ARG	V	316
R	H	CB	LEU	A	116	L	H	NH2	ARG	V	316
R	H	CB	LEU	A	116	L	H	HH21	ARG	V	316
R	H	CB	LEU	A	116	L	H	HH22	ARG	V	316
R	H	CG	LEU	A	116	L	H	NH2	ARG	V	316
R	H	CG	LEU	A	116	L	H	HH21	ARG	V	316
R	H	CG	LEU	A	116	L	H	HH22	ARG	V	316
R	H	CD1	LEU	A	116	L	H	NH2	ARG	V	316
R	H	CD1	LEU	A	116	L	H	HH21	ARG	V	316
R	H	CD1	LEU	A	116	L	H	HH22	ARG	V	316
R	H	CD2	LEU	A	116	L	H	NH2	ARG	V	316
R	H	CD2	LEU	A	116	L	H	HH21	ARG	V	316
R	H	CD2	LEU	A	116	L	H	HH22	ARG	V	316
R	H	CB	PHE	A	228	L	-	HH22	ARG	V	71
R	H	CG	PHE	A	228	L	-	NH2	ARG	V	71
R	H	CG	PHE	A	228	L	-	HH21	ARG	V	71
R	H	CG	PHE	A	228	L	-	HH22	ARG	V	71
R	H	CD1	PHE	A	228	L	-	NH1	ARG	V	71
R	H	CD1	PHE	A	228	L	-	NH2	ARG	V	71
R	H	CD1	PHE	A	228	L	-	CZ	ARG	V	71
R	H	CD1	PHE	A	228	L	-	HH12	ARG	V	71
R	H	CD1	PHE	A	228	L	-	HH21	ARG	V	71
R	H	CD1	PHE	A	228	L	-	HH22	ARG	V	71
R	H	CD2	PHE	A	228	L	-	HH21	ARG	V	71
R	H	CD2	PHE	A	228	L	-	HH22	ARG	V	71
R	H	CE1	PHE	A	228	L	H	HB1	ALA	V	69
R	H	CE1	PHE	A	228	L	H	HB3	ALA	V	69
R	H	CE1	PHE	A	228	L	-	NH1	ARG	V	71
R	H	CE1	PHE	A	228	L	-	NH2	ARG	V	71
R	H	CE1	PHE	A	228	L	-	CZ	ARG	V	71
R	H	CE1	PHE	A	228	L	-	HH12	ARG	V	71
R	H	CE1	PHE	A	228	L	-	HH21	ARG	V	71
R	H	CE1	PHE	A	228	L	-	HH22	ARG	V	71
R	H	CE1	PHE	A	228	L	-	HA	PRO	V	73
R	H	CE2	PHE	A	228	L	-	HH21	ARG	V	71
R	H	CE2	PHE	A	228	L	-	HH22	ARG	V	71
R	H	CZ	PHE	A	228	L	H	CB	ALA	V	69
R	H	CZ	PHE	A	228	L	H	HB1	ALA	V	69
R	H	CZ	PHE	A	228	L	H	HB3	ALA	V	69
R	H	CZ	PHE	A	228	L	-	NH2	ARG	V	71
R	H	CZ	PHE	A	228	L	-	HH21	ARG	V	71
R	H	CZ	PHE	A	228	L	-	HH22	ARG	V	71
R	H	CA	ALA	A	235	L	-	HA3	GLY	V	75
R	H	CB	ALA	A	235	L	-	CA	GLY	V	75
R	H	CB	ALA	A	235	L	-	H	GLY	V	75
R	H	CB	ALA	A	235	L	-	HA2	GLY	V	75
R	H	CB	ALA	A	235	L	-	HA3	GLY	V	75
R	H	CA	TYR	A	238	L	H	NH1	ARG	V	77
R	H	CA	TYR	A	238	L	H	CZ	ARG	V	77
R	H	CA	TYR	A	238	L	H	HH11	ARG	V	77
R	H	CA	TYR	A	238	L	H	HH12	ARG	V	77
R	H	C	TYR	A	238	L	H	NE	ARG	V	77
R	H	C	TYR	A	238	L	H	NH1	ARG	V	77
R	H	C	TYR	A	238	L	H	NH2	ARG	V	77
R	H	C	TYR	A	238	L	H	CZ	ARG	V	77
R	H	C	TYR	A	238	L	H	HD2	ARG	V	77
R	H	C	TYR	A	238	L	H	HE	ARG	V	77
R	H	C	TYR	A	238	L	H	HH11	ARG	V	77
R	H	C	TYR	A	238	L	H	HH12	ARG	V	77
R	H	C	TYR	A	238	L	H	HH21	ARG	V	77
R	H	C	TYR	A	238	L	H	HH22	ARG	V	77
R	H	CB	TYR	A	238	L	H	NH1	ARG	V	77
R	H	CB	TYR	A	238	L	H	HD2	ARG	V	77
R	H	CB	TYR	A	238	L	H	HH11	ARG	V	77
R	H	CB	TYR	A	238	L	H	HH12	ARG	V	77
R	H	O	TYR	A	238	L	H	CD	ARG	V	77
R	H	O	TYR	A	238	L	H	NE	ARG	V	77
R	H	O	TYR	A	238	L	H	NH1	ARG	V	77
R	H	O	TYR	A	238	L	H	NH2	ARG	V	77
R	H	O	TYR	A	238	L	H	CZ	ARG	V	77
R	H	O	TYR	A	238	L	H	HD2	ARG	V	77
R	H	O	TYR	A	238	L	H	HE	ARG	V	77
R	H	O	TYR	A	238	L	H	HH11	ARG	V	77
R	H	O	TYR	A	238	L	H	HH12	ARG	V	77
R	H	O	TYR	A	238	L	H	HH21	ARG	V	77
R	H	O	TYR	A	238	L	H	HH22	ARG	V	77
R	H	N	GLY	A	239	L	H	CD	ARG	V	77
R	H	N	GLY	A	239	L	H	NE	ARG	V	77
R	H	N	GLY	A	239	L	H	NH1	ARG	V	77
R	H	N	GLY	A	239	L	H	NH2	ARG	V	77
R	H	N	GLY	A	239	L	H	CZ	ARG	V	77
R	H	N	GLY	A	239	L	H	HD2	ARG	V	77
R	H	N	GLY	A	239	L	H	HE	ARG	V	77
R	H	N	GLY	A	239	L	H	HH11	ARG	V	77
R	H	N	GLY	A	239	L	H	HH12	ARG	V	77
R	H	N	GLY	A	239	L	H	HH21	ARG	V	77
R	H	N	GLY	A	239	L	H	HH22	ARG	V	77
R	H	CA	GLY	A	239	L	H	CD	ARG	V	77
R	H	CA	GLY	A	239	L	H	NE	ARG	V	77
R	H	CA	GLY	A	239	L	H	NH1	ARG	V	77
R	H	CA	GLY	A	239	L	H	NH2	ARG	V	77
R	H	CA	GLY	A	239	L	H	CZ	ARG	V	77
R	H	CA	GLY	A	239	L	H	HD2	ARG	V	77
R	H	CA	GLY	A	239	L	H	HE	ARG	V	77
R	H	CA	GLY	A	239	L	H	HH21	ARG	V	77
R	H	CA	GLY	A	239	L	H	HH22	ARG	V	77
R	H	C	GLY	A	239	L	H	NE	ARG	V	77
R	H	C	GLY	A	239	L	H	NH2	ARG	V	77
R	H	C	GLY	A	239	L	H	CZ	ARG	V	77
R	H	C	GLY	A	239	L	H	HE	ARG	V	77
R	H	C	GLY	A	239	L	H	HH21	ARG	V	77
R	H	C	GLY	A	239	L	H	HH22	ARG	V	77
R	H	O	GLY	A	239	L	H	NE	ARG	V	77
R	H	O	GLY	A	239	L	H	NH2	ARG	V	77
R	H	O	GLY	A	239	L	H	CZ	ARG	V	77
R	H	O	GLY	A	239	L	H	HE	ARG	V	77
R	H	O	GLY	A	239	L	H	HH21	ARG	V	77
R	H	O	GLY	A	239	L	H	HH22	ARG	V	77
R	H	N	LEU	A	240	L	H	NH2	ARG	V	77
R	H	N	LEU	A	240	L	H	HH21	ARG	V	77
R	H	N	LEU	A	240	L	H	HH22	ARG	V	77
R	H	C	LEU	A	240	L	H	HH22	ARG	V	77
R	H	N	ILE	A	241	L	H	HH22	ARG	V	77
R	H	CA	ILE	A	241	L	H	HH22	ARG	V	77
R	H	C	ILE	A	241	L	H	NH2	ARG	V	77
R	H	C	ILE	A	241	L	H	HH12	ARG	V	77
R	H	C	ILE	A	241	L	H	HH22	ARG	V	77
R	H	CB	ILE	A	241	L	H	HH12	ARG	V	77
R	H	O	ILE	A	241	L	H	HH22	ARG	V	77
R	H	N	SER	A	242	L	H	NH1	ARG	V	77
R	H	N	SER	A	242	L	H	NH2	ARG	V	77
R	H	N	SER	A	242	L	H	CZ	ARG	V	77
R	H	N	SER	A	242	L	H	HH12	ARG	V	77
R	H	N	SER	A	242	L	H	HH21	ARG	V	77
R	H	N	SER	A	242	L	H	HH22	ARG	V	77
R	H	CA	SER	A	242	L	H	NH1	ARG	V	77
R	H	CA	SER	A	242	L	H	NH2	ARG	V	77
R	H	CA	SER	A	242	L	H	CZ	ARG	V	77
R	H	CA	SER	A	242	L	H	HH12	ARG	V	77
R	H	CA	SER	A	242	L	H	HH21	ARG	V	77
R	H	CA	SER	A	242	L	H	HH22	ARG	V	77
R	H	C	SER	A	242	L	H	NH2	ARG	V	77
R	H	C	SER	A	242	L	H	HH21	ARG	V	77
R	H	C	SER	A	242	L	H	HH22	ARG	V	77
R	H	CB	SER	A	242	L	H	NE	ARG	V	77
R	H	CB	SER	A	242	L	H	NH1	ARG	V	77
R	H	CB	SER	A	242	L	H	NH2	ARG	V	77
R	H	CB	SER	A	242	L	H	CZ	ARG	V	77
R	H	CB	SER	A	242	L	H	HE	ARG	V	77
R	H	CB	SER	A	242	L	H	HH11	ARG	V	77
R	H	CB	SER	A	242	L	H	HH12	ARG	V	77
R	H	CB	SER	A	242	L	H	HH21	ARG	V	77
R	H	CB	SER	A	242	L	H	HH22	ARG	V	77
R	H	OG	SER	A	242	L	H	CD	ARG	V	77
R	H	OG	SER	A	242	L	H	NE	ARG	V	77
R	H	OG	SER	A	242	L	H	NH1	ARG	V	77
R	H	OG	SER	A	242	L	H	NH2	ARG	V	77
R	H	OG	SER	A	242	L	H	CZ	ARG	V	77
R	H	OG	SER	A	242	L	H	HD3	ARG	V	77
R	H	OG	SER	A	242	L	H	HE	ARG	V	77
R	H	OG	SER	A	242	L	H	HH11	ARG	V	77
R	H	OG	SER	A	242	L	H	HH12	ARG	V	77
R	H	OG	SER	A	242	L	H	HH21	ARG	V	77
R	H	OG	SER	A	242	L	H	HH22	ARG	V	77
R	H	N	ARG	A	243	L	H	NH2	ARG	V	77
R	H	N	ARG	A	243	L	H	HH21	ARG	V	77
R	H	N	ARG	A	243	L	H	HH22	ARG	V	77
R	H	CD1	LEU	A	336	L	H	CD	ARG	V	77
R	H	CD1	LEU	A	336	L	H	HB3	ARG	V	77
R	H	CD1	LEU	A	336	L	H	HD2	ARG	V	77
R	H	CD1	LEU	A	336	L	H	HD3	ARG	V	77
R	H	CD1	LEU	A	336	L	H	HH11	ARG	V	77
R	H	CA	VAL	A	340	L	H	CD1	LEU	V	78
R	H	CA	VAL	A	340	L	H	HD12	LEU	V	78
R	H	CA	VAL	A	340	L	H	HD13	LEU	V	78
R	H	CA	VAL	A	340	L	H	HD22	LEU	V	78
R	H	CA	VAL	A	340	L	H	HD23	LEU	V	78
R	H	CB	VAL	A	340	L	H	CD1	LEU	V	78
R	H	CB	VAL	A	340	L	H	HD11	LEU	V	78
R	H	CB	VAL	A	340	L	H	HD12	LEU	V	78
R	H	CB	VAL	A	340	L	H	HD13	LEU	V	78
R	H	CB	VAL	A	340	L	H	HD23	LEU	V	78
R	H	O	VAL	A	340	L	H	HD22	LEU	V	78
R	H	CG1	VAL	A	340	L	H	CG	LEU	V	78
R	H	CG1	VAL	A	340	L	H	CD1	LEU	V	78
R	H	CG1	VAL	A	340	L	H	CD2	LEU	V	78
R	H	CG1	VAL	A	340	L	H	HD11	LEU	V	78
R	H	CG1	VAL	A	340	L	H	HD12	LEU	V	78
R	H	CG1	VAL	A	340	L	H	HD13	LEU	V	78
R	H	CG1	VAL	A	340	L	H	HD22	LEU	V	78
R	H	CG1	VAL	A	340	L	H	HD23	LEU	V	78
R	H	CG1	VAL	A	340	L	H	HD21	LEU	V	81
R	H	CG2	VAL	A	340	L	H	CB	LEU	V	78
R	H	CG2	VAL	A	340	L	H	CG	LEU	V	78
R	H	CG2	VAL	A	340	L	H	CD1	LEU	V	78
R	H	CG2	VAL	A	340	L	H	CD2	LEU	V	78
R	H	CG2	VAL	A	340	L	H	HA	LEU	V	78
R	H	CG2	VAL	A	340	L	H	HB3	LEU	V	78
R	H	CG2	VAL	A	340	L	H	HD11	LEU	V	78
R	H	CG2	VAL	A	340	L	H	HD12	LEU	V	78
R	H	CG2	VAL	A	340	L	H	HD13	LEU	V	78
R	H	CG2	VAL	A	340	L	H	HD23	LEU	V	78
R	H	CG2	VAL	A	340	L	H	HD21	LEU	V	81
R	H	CA	LEU	A	344	L	H	HB2	PRO	V	61
R	H	CB	LEU	A	344	L	H	O	VAL	V	57
R	H	CB	LEU	A	344	L	H	HA	VAL	V	58
R	H	O	LEU	A	344	L	H	CB	PRO	V	61
R	H	O	LEU	A	344	L	H	HB2	PRO	V	61
R	H	O	LEU	A	344	L	H	HB3	PRO	V	61
R	H	O	LEU	A	344	L	H	HG2	PRO	V	61
R	H	CG	LEU	A	344	L	H	O	VAL	V	57
R	H	CG	LEU	A	344	L	H	HA	VAL	V	58
R	H	CG	LEU	A	344	L	H	HG12	VAL	V	58
R	H	CG	LEU	A	344	L	H	HG	LEU	V	62
R	H	CD1	LEU	A	344	L	H	O	VAL	V	57
R	H	CD1	LEU	A	344	L	H	CA	VAL	V	58
R	H	CD1	LEU	A	344	L	H	CB	VAL	V	58
R	H	CD1	LEU	A	344	L	H	CG1	VAL	V	58
R	H	CD1	LEU	A	344	L	H	CG2	VAL	V	58
R	H	CD1	LEU	A	344	L	H	HA	VAL	V	58
R	H	CD1	LEU	A	344	L	H	HG12	VAL	V	58
R	H	CD1	LEU	A	344	L	H	HG23	VAL	V	58
R	H	CD2	LEU	A	344	L	H	O	VAL	V	57
R	H	CD2	LEU	A	344	L	H	CA	VAL	V	58
R	H	CD2	LEU	A	344	L	H	C	VAL	V	58
R	H	CD2	LEU	A	344	L	H	O	VAL	V	58
R	H	CD2	LEU	A	344	L	H	HA	VAL	V	58
R	H	CD2	LEU	A	344	L	H	HG12	VAL	V	58
R	H	CD2	LEU	A	344	L	H	HB2	PRO	V	61
R	H	CD2	LEU	A	344	L	H	CG	LEU	V	62
R	H	CD2	LEU	A	344	L	H	CD1	LEU	V	62
R	H	CD2	LEU	A	344	L	H	CD2	LEU	V	62
R	H	CD2	LEU	A	344	L	H	H	LEU	V	62
R	H	CD2	LEU	A	344	L	H	HG	LEU	V	62
R	H	CD2	LEU	A	344	L	H	HD11	LEU	V	62
R	H	CD2	LEU	A	344	L	H	HD13	LEU	V	62
R	H	CD2	LEU	A	344	L	H	HD22	LEU	V	62
R	H	CB	LEU	A	347	L	H	HB3	PRO	V	61
R	H	CB	LEU	A	347	L	H	HB1	ALA	V	65
R	H	CG	LEU	A	347	L	H	O	PRO	V	61
R	H	CG	LEU	A	347	L	H	HB3	PRO	V	61
R	H	CG	LEU	A	347	L	H	CB	ALA	V	65
R	H	CG	LEU	A	347	L	H	HB1	ALA	V	65
R	H	CG	LEU	A	347	L	H	HB2	ALA	V	65
R	H	CG	LEU	A	347	L	H	HB3	ALA	V	65
R	H	CD1	LEU	A	347	L	H	CA	ALA	V	65
R	H	CD1	LEU	A	347	L	H	CB	ALA	V	65
R	H	CD1	LEU	A	347	L	H	HA	ALA	V	65
R	H	CD1	LEU	A	347	L	H	HB1	ALA	V	65
R	H	CD1	LEU	A	347	L	H	HB2	ALA	V	65
R	H	CD1	LEU	A	347	L	H	HB3	ALA	V	65
R	H	CD2	LEU	A	347	L	H	CA	PRO	V	61
R	H	CD2	LEU	A	347	L	H	C	PRO	V	61
R	H	CD2	LEU	A	347	L	H	CB	PRO	V	61
R	H	CD2	LEU	A	347	L	H	O	PRO	V	61
R	H	CD2	LEU	A	347	L	H	HB2	PRO	V	61
R	H	CD2	LEU	A	347	L	H	HB3	PRO	V	61
R	H	CD2	LEU	A	347	L	H	N	LEU	V	62
R	H	CD2	LEU	A	347	L	H	CA	LEU	V	62
R	H	CD2	LEU	A	347	L	H	HA	LEU	V	62
R	H	CD2	LEU	A	347	L	H	HD21	LEU	V	62
R	H	CD2	LEU	A	347	L	H	N	ALA	V	65
R	H	CD2	LEU	A	347	L	H	CA	ALA	V	65
R	H	CD2	LEU	A	347	L	H	CB	ALA	V	65
R	H	CD2	LEU	A	347	L	H	H	ALA	V	65
R	H	CD2	LEU	A	347	L	H	HB1	ALA	V	65
R	H	CD2	LEU	A	347	L	H	HB2	ALA	V	65
R	H	CD2	LEU	A	347	L	H	HB3	ALA	V	65
R	H	CA	PRO	A	348	L	H	HD21	LEU	V	64
R	H	CB	PRO	A	348	L	H	HE3	MET	V	16
R	H	CB	PRO	A	348	L	H	HD21	LEU	V	64
R	H	CG	PRO	A	348	L	H	HE3	MET	V	16
R	H	CG	PRO	A	348	L	H	CB	PRO	V	61
R	H	CG	PRO	A	348	L	H	HB3	PRO	V	61
R	H	CG	PRO	A	348	L	H	HG3	PRO	V	61
R	H	CD	PRO	A	348	L	H	HB3	PRO	V	61
R	H	CA	SER	A	351	L	H	HG13	VAL	V	68
R	H	CA	SER	A	351	L	H	HG22	VAL	V	68
R	H	CB	SER	A	351	L	H	HG	LEU	V	64
R	H	CB	SER	A	351	L	H	HD22	LEU	V	64
R	H	CB	SER	A	351	L	H	HG13	VAL	V	68
R	H	CB	SER	A	351	L	H	HG22	VAL	V	68
R	H	OG	SER	A	351	L	H	HG	LEU	V	64
R	H	OG	SER	A	351	L	H	HA	ALA	V	65
R	H	OG	SER	A	351	L	H	HB	VAL	V	68
R	H	OG	SER	A	351	L	H	HG13	VAL	V	68
R	H	OG	SER	A	351	L	H	HG22	VAL	V	68
R	H	CB	TRP	A	355	L	-	HE1	MET	V	1
R	H	CG	TRP	A	355	L	-	HE1	MET	V	1
R	H	CE2	TRP	A	355	L	H	HA	ALA	V	6
R	H	CE2	TRP	A	355	L	H	HB1	ALA	V	6
R	H	CE3	TRP	A	355	L	H	HB1	ALA	V	9
R	H	CE3	TRP	A	355	L	H	HB2	ALA	V	9
R	H	NE1	TRP	A	355	L	H	HB1	ALA	V	6
R	H	CH2	TRP	A	355	L	H	C	ALA	V	6
R	H	CH2	TRP	A	355	L	H	O	ALA	V	6
R	H	CH2	TRP	A	355	L	H	HA	ALA	V	6
R	H	CH2	TRP	A	355	L	H	C	ALA	V	9
R	H	CH2	TRP	A	355	L	H	HB2	ALA	V	9
R	H	CH2	TRP	A	355	L	H	N	GLY	V	10
R	H	CH2	TRP	A	355	L	H	CA	GLY	V	10
R	H	CH2	TRP	A	355	L	H	H	GLY	V	10
R	H	CH2	TRP	A	355	L	H	HA2	GLY	V	10
R	H	CH2	TRP	A	355	L	H	HA3	GLY	V	10
R	H	CZ2	TRP	A	355	L	H	CA	ALA	V	6
R	H	CZ2	TRP	A	355	L	H	C	ALA	V	6
R	H	CZ2	TRP	A	355	L	H	CB	ALA	V	6
R	H	CZ2	TRP	A	355	L	H	O	ALA	V	6
R	H	CZ2	TRP	A	355	L	H	HA	ALA	V	6
R	H	CZ2	TRP	A	355	L	H	HB1	ALA	V	6
R	H	CZ2	TRP	A	355	L	H	H	GLY	V	10
R	H	CZ2	TRP	A	355	L	H	HA3	GLY	V	10
R	H	CZ3	TRP	A	355	L	H	O	ALA	V	6
R	H	CZ3	TRP	A	355	L	H	C	ALA	V	9
R	H	CZ3	TRP	A	355	L	H	CB	ALA	V	9
R	H	CZ3	TRP	A	355	L	H	HB1	ALA	V	9
R	H	CZ3	TRP	A	355	L	H	HB2	ALA	V	9
R	H	CZ3	TRP	A	355	L	H	N	GLY	V	10
R	H	CZ3	TRP	A	355	L	H	CA	GLY	V	10
R	H	CZ3	TRP	A	355	L	H	H	GLY	V	10
R	H	CZ3	TRP	A	355	L	H	HA2	GLY	V	10
R	H	CZ3	TRP	A	355	L	H	HA3	GLY	V	10
R	H	CZ3	TRP	A	355	L	H	HG23	VAL	V	13
R	H	CB	ALA	A	366	L	H	CA	GLY	V	10
R	H	CB	ALA	A	366	L	H	HA2	GLY	V	10
R	H	CB	ALA	A	366	L	H	HA3	GLY	V	10
R	-	CB	LEU	A	367	L	H	HG12	VAL	V	13
R	-	CG	LEU	A	367	L	H	HG12	VAL	V	13
R	-	CD1	LEU	A	367	L	H	HG12	VAL	V	13
R	-	CD2	LEU	A	367	L	H	CB	VAL	V	13
R	-	CD2	LEU	A	367	L	H	CG1	VAL	V	13
R	-	CD2	LEU	A	367	L	H	CG2	VAL	V	13
R	-	CD2	LEU	A	367	L	H	HB	VAL	V	13
R	-	CD2	LEU	A	367	L	H	HG11	VAL	V	13
R	-	CD2	LEU	A	367	L	H	HG12	VAL	V	13
R	-	CD2	LEU	A	367	L	H	HG13	VAL	V	13
R	-	CD2	LEU	A	367	L	H	HG23	VAL	V	13
R	H	CB	ALA	A	370	L	H	HD22	LEU	V	21
R	H	N	PRO	A	371	L	H	HA2	GLY	V	17
R	H	CA	PRO	A	371	L	H	HA2	GLY	V	17
R	H	CB	PRO	A	371	L	H	CG1	VAL	V	13
R	H	CB	PRO	A	371	L	H	HG11	VAL	V	13
R	H	CB	PRO	A	371	L	H	HG12	VAL	V	13
R	H	CB	PRO	A	371	L	H	HG13	VAL	V	13
R	H	CB	PRO	A	371	L	H	HA2	GLY	V	14
R	H	CB	PRO	A	371	L	H	HA2	GLY	V	17
R	H	CG	PRO	A	371	L	H	HG11	VAL	V	13
R	H	CG	PRO	A	371	L	H	HA2	GLY	V	14
R	H	CG	PRO	A	371	L	H	HA2	GLY	V	17
R	H	CB	PHE	A	374	L	H	HA3	GLY	V	17
R	H	CB	PHE	A	374	L	H	HD11	LEU	V	20
R	H	CB	PHE	A	374	L	H	HD13	LEU	V	20
R	H	CG	PHE	A	374	L	H	HA3	GLY	V	17
R	H	CG	PHE	A	374	L	H	HB2	LEU	V	20
R	H	CG	PHE	A	374	L	H	HD11	LEU	V	20
R	H	CG	PHE	A	374	L	H	HB3	LEU	V	21
R	H	CD1	PHE	A	374	L	H	CB	LEU	V	20
R	H	CD1	PHE	A	374	L	H	HB2	LEU	V	20
R	H	CD1	PHE	A	374	L	H	HB3	LEU	V	20
R	H	CD1	PHE	A	374	L	H	HD11	LEU	V	20
R	H	CD1	PHE	A	374	L	H	HD13	LEU	V	20
R	H	CD1	PHE	A	374	L	H	HB3	LEU	V	21
R	H	CD2	PHE	A	374	L	H	CA	GLY	V	17
R	H	CD2	PHE	A	374	L	H	C	GLY	V	17
R	H	CD2	PHE	A	374	L	H	O	GLY	V	17
R	H	CD2	PHE	A	374	L	H	HA2	GLY	V	17
R	H	CD2	PHE	A	374	L	H	HA3	GLY	V	17
R	H	CD2	PHE	A	374	L	H	HB2	LEU	V	20
R	H	CD2	PHE	A	374	L	H	HB3	LEU	V	21
R	H	CE1	PHE	A	374	L	H	CB	LEU	V	20
R	H	CE1	PHE	A	374	L	H	HB2	LEU	V	20
R	H	CE1	PHE	A	374	L	H	HB3	LEU	V	20
R	H	CE1	PHE	A	374	L	H	N	LEU	V	21
R	H	CE1	PHE	A	374	L	H	CA	LEU	V	21
R	H	CE1	PHE	A	374	L	H	CB	LEU	V	21
R	H	CE1	PHE	A	374	L	H	H	LEU	V	21
R	H	CE1	PHE	A	374	L	H	HA	LEU	V	21
R	H	CE1	PHE	A	374	L	H	HB3	LEU	V	21
R	H	CE1	PHE	A	374	L	H	HD11	LEU	V	21
R	H	CE1	PHE	A	374	L	H	HD12	LEU	V	21
R	H	CE2	PHE	A	374	L	H	C	GLY	V	17
R	H	CE2	PHE	A	374	L	H	O	GLY	V	17
R	H	CE2	PHE	A	374	L	H	HA3	GLY	V	17
R	H	CE2	PHE	A	374	L	H	N	LEU	V	21
R	H	CE2	PHE	A	374	L	H	CA	LEU	V	21
R	H	CE2	PHE	A	374	L	H	CB	LEU	V	21
R	H	CE2	PHE	A	374	L	H	CG	LEU	V	21
R	H	CE2	PHE	A	374	L	H	CD2	LEU	V	21
R	H	CE2	PHE	A	374	L	H	H	LEU	V	21
R	H	CE2	PHE	A	374	L	H	HA	LEU	V	21
R	H	CE2	PHE	A	374	L	H	HB2	LEU	V	21
R	H	CE2	PHE	A	374	L	H	HB3	LEU	V	21
R	H	CE2	PHE	A	374	L	H	HD12	LEU	V	21
R	H	CE2	PHE	A	374	L	H	HD22	LEU	V	21
R	H	CZ	PHE	A	374	L	H	O	GLY	V	17
R	H	CZ	PHE	A	374	L	H	HB2	LEU	V	20
R	H	CZ	PHE	A	374	L	H	N	LEU	V	21
R	H	CZ	PHE	A	374	L	H	CA	LEU	V	21
R	H	CZ	PHE	A	374	L	H	CB	LEU	V	21
R	H	CZ	PHE	A	374	L	H	CG	LEU	V	21
R	H	CZ	PHE	A	374	L	H	CD1	LEU	V	21
R	H	CZ	PHE	A	374	L	H	CD2	LEU	V	21
R	H	CZ	PHE	A	374	L	H	H	LEU	V	21
R	H	CZ	PHE	A	374	L	H	HA	LEU	V	21
R	H	CZ	PHE	A	374	L	H	HB2	LEU	V	21
R	H	CZ	PHE	A	374	L	H	HB3	LEU	V	21
R	H	CZ	PHE	A	374	L	H	HD11	LEU	V	21
R	H	CZ	PHE	A	374	L	H	HD12	LEU	V	21
R	H	CZ	PHE	A	374	L	H	HD22	LEU	V	21
R	H	CG1	ILE	A	375	L	H	HG13	VAL	V	13
R	H	CD1	ILE	A	375	L	H	CG1	VAL	V	13
R	H	CD1	ILE	A	375	L	H	HG12	VAL	V	13
R	H	CD1	ILE	A	375	L	H	HG13	VAL	V	13
R	H	CD1	LEU	A	378	L	H	HG12	VAL	V	57
R	H	CD1	LEU	A	378	L	H	HG22	VAL	V	57

- 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