IID

Q8IXE1_Q8NGJ5.9 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	ALA	A	101	L	H	PHE	V	153
R	H	PHE	A	104	L	H	PHE	V	102
R	H	PHE	A	104	L	H	PHE	V	153
R	H	PHE	A	105	L	H	LEU	V	150
R	H	ASN	A	140	L	H	HIS	V	305
R	H	ASN	A	140	L	H	PHE	V	47
R	H	SER	A	141	L	H	PRO	V	40
R	H	ILE	A	143	L	H	PHE	V	47
R	H	GLY	A	144	L	H	PHE	V	43
R	H	GLY	A	144	L	H	PHE	V	47
R	H	LYS	A	145	L	H	LEU	V	39
R	H	LYS	A	145	L	H	PRO	V	40
R	H	LYS	A	145	L	H	PHE	V	43
R	H	LEU	A	148	L	H	LEU	V	39
R	H	LEU	A	148	L	H	PHE	V	43
R	H	LEU	A	148	L	H	ALA	V	71
R	H	LEU	A	148	L	H	SER	V	72
R	H	LEU	A	148	L	H	PHE	V	75
R	H	ALA	A	149	L	H	PHE	V	75
R	H	LEU	A	151	L	H	LEU	V	68
R	H	LEU	A	152	L	H	SER	V	72
R	H	LEU	A	152	L	H	PHE	V	75
R	H	LEU	A	152	L	H	ILE	V	76
R	H	LEU	A	155	L	H	PHE	V	103
R	H	LEU	A	155	L	H	PHE	V	106
R	H	GLY	A	156	L	H	PHE	V	103
R	H	GLY	A	156	L	H	THR	V	99
R	-	LEU	A	159	L	H	PHE	V	102
R	-	LEU	A	159	L	H	PHE	V	103
R	-	LEU	A	159	L	H	PHE	V	153
R	-	LEU	A	159	L	H	ILE	V	157
R	-	LEU	A	159	L	H	THR	V	99
R	H	PRO	A	162	L	H	PHE	V	153
R	H	LEU	A	163	L	H	ILE	V	157
R	H	LEU	A	163	L	H	VAL	V	160
R	H	LEU	A	163	L	H	LEU	V	164
R	H	ARG	A	166	L	H	ILE	V	157
R	H	ARG	A	166	L	H	VAL	V	158
R	H	ARG	A	166	L	H	ALA	V	161
R	H	HIS	A	167	L	H	ALA	V	161
R	H	HIS	A	167	L	H	LEU	V	164
R	H	HIS	A	167	L	-	HIS	V	165
R	H	TRP	A	52	L	H	ILE	V	49
R	H	TRP	A	52	L	H	LYS	V	50
R	H	TRP	A	52	L	H	SER	V	51
R	H	TRP	A	52	L	-	ASP	V	52
R	H	TRP	A	52	L	-	PRO	V	53
R	H	TRP	A	52	L	-	LEU	V	55
R	H	ILE	A	53	L	-	PRO	V	53
R	H	SER	A	55	L	H	GLN	V	304
R	-	HIS	A	58	L	H	LEU	V	301
R	-	HIS	A	58	L	H	HIS	V	305
R	-	HIS	A	58	L	H	SER	V	51
R	H	TYR	A	63	L	H	LEU	V	301
R	H	TYR	A	63	L	H	HIS	V	305
R	H	TYR	A	63	L	H	PHE	V	47
R	H	VAL	A	70	L	H	LYS	V	50

- 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

Q8IXE1_Q8NGJ5.9 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	TRP	A	52	L	H	O	LYS	V	50
R	H	CA	TRP	A	52	L	H	HA	SER	V	51
R	H	C	TRP	A	52	L	H	O	SER	V	51
R	H	C	TRP	A	52	L	H	HA	SER	V	51
R	H	C	TRP	A	52	L	-	HD2	PRO	V	53
R	H	CB	TRP	A	52	L	H	O	LYS	V	50
R	H	O	TRP	A	52	L	H	CA	SER	V	51
R	H	O	TRP	A	52	L	H	C	SER	V	51
R	H	O	TRP	A	52	L	H	O	SER	V	51
R	H	O	TRP	A	52	L	H	HA	SER	V	51
R	H	O	TRP	A	52	L	-	CD	PRO	V	53
R	H	O	TRP	A	52	L	-	HD2	PRO	V	53
R	H	CG	TRP	A	52	L	H	C	LYS	V	50
R	H	CG	TRP	A	52	L	H	O	LYS	V	50
R	H	CG	TRP	A	52	L	H	HA	SER	V	51
R	H	CG	TRP	A	52	L	-	HA	PRO	V	53
R	H	CD1	TRP	A	52	L	H	C	LYS	V	50
R	H	CD1	TRP	A	52	L	H	O	LYS	V	50
R	H	CD1	TRP	A	52	L	H	C	SER	V	51
R	H	CD1	TRP	A	52	L	H	O	SER	V	51
R	H	CD1	TRP	A	52	L	H	HA	SER	V	51
R	H	CD1	TRP	A	52	L	-	N	ASP	V	52
R	H	CD1	TRP	A	52	L	-	C	ASP	V	52
R	H	CD1	TRP	A	52	L	-	O	ASP	V	52
R	H	CD1	TRP	A	52	L	-	N	PRO	V	53
R	H	CD1	TRP	A	52	L	-	CA	PRO	V	53
R	H	CD1	TRP	A	52	L	-	CB	PRO	V	53
R	H	CD1	TRP	A	52	L	-	CD	PRO	V	53
R	H	CD1	TRP	A	52	L	-	HA	PRO	V	53
R	H	CD1	TRP	A	52	L	-	HB3	PRO	V	53
R	H	CD1	TRP	A	52	L	-	HD2	PRO	V	53
R	H	CD2	TRP	A	52	L	H	O	ILE	V	49
R	H	CD2	TRP	A	52	L	H	CA	LYS	V	50
R	H	CD2	TRP	A	52	L	H	C	LYS	V	50
R	H	CD2	TRP	A	52	L	H	O	LYS	V	50
R	H	CD2	TRP	A	52	L	H	HA	LYS	V	50
R	H	CE2	TRP	A	52	L	H	O	ILE	V	49
R	H	CE2	TRP	A	52	L	H	CA	LYS	V	50
R	H	CE2	TRP	A	52	L	H	C	LYS	V	50
R	H	CE2	TRP	A	52	L	H	O	LYS	V	50
R	H	CE2	TRP	A	52	L	H	HA	LYS	V	50
R	H	CE2	TRP	A	52	L	-	N	ASP	V	52
R	H	CE2	TRP	A	52	L	-	C	ASP	V	52
R	H	CE2	TRP	A	52	L	-	O	ASP	V	52
R	H	CE2	TRP	A	52	L	-	H	ASP	V	52
R	H	CE2	TRP	A	52	L	-	N	PRO	V	53
R	H	CE2	TRP	A	52	L	-	HA	PRO	V	53
R	H	CE3	TRP	A	52	L	H	O	ILE	V	49
R	H	CE3	TRP	A	52	L	H	CA	LYS	V	50
R	H	CE3	TRP	A	52	L	H	C	LYS	V	50
R	H	CE3	TRP	A	52	L	H	CB	LYS	V	50
R	H	CE3	TRP	A	52	L	H	O	LYS	V	50
R	H	CE3	TRP	A	52	L	H	HA	LYS	V	50
R	H	CE3	TRP	A	52	L	H	HB2	LYS	V	50
R	H	CE3	TRP	A	52	L	H	HG2	LYS	V	50
R	H	NE1	TRP	A	52	L	H	O	ILE	V	49
R	H	NE1	TRP	A	52	L	H	C	LYS	V	50
R	H	NE1	TRP	A	52	L	H	O	LYS	V	50
R	H	NE1	TRP	A	52	L	H	C	SER	V	51
R	H	NE1	TRP	A	52	L	-	N	ASP	V	52
R	H	NE1	TRP	A	52	L	-	CA	ASP	V	52
R	H	NE1	TRP	A	52	L	-	C	ASP	V	52
R	H	NE1	TRP	A	52	L	-	O	ASP	V	52
R	H	NE1	TRP	A	52	L	-	H	ASP	V	52
R	H	NE1	TRP	A	52	L	-	N	PRO	V	53
R	H	NE1	TRP	A	52	L	-	CA	PRO	V	53
R	H	NE1	TRP	A	52	L	-	CB	PRO	V	53
R	H	NE1	TRP	A	52	L	-	CD	PRO	V	53
R	H	NE1	TRP	A	52	L	-	HA	PRO	V	53
R	H	NE1	TRP	A	52	L	-	HB3	PRO	V	53
R	H	NE1	TRP	A	52	L	-	HD2	PRO	V	53
R	H	CH2	TRP	A	52	L	H	C	ILE	V	49
R	H	CH2	TRP	A	52	L	H	O	ILE	V	49
R	H	CH2	TRP	A	52	L	H	CG2	ILE	V	49
R	H	CH2	TRP	A	52	L	H	HG21	ILE	V	49
R	H	CH2	TRP	A	52	L	H	HG23	ILE	V	49
R	H	CH2	TRP	A	52	L	H	N	LYS	V	50
R	H	CH2	TRP	A	52	L	H	CA	LYS	V	50
R	H	CH2	TRP	A	52	L	H	HA	LYS	V	50
R	H	CZ2	TRP	A	52	L	H	C	ILE	V	49
R	H	CZ2	TRP	A	52	L	H	O	ILE	V	49
R	H	CZ2	TRP	A	52	L	H	HG21	ILE	V	49
R	H	CZ2	TRP	A	52	L	H	CA	LYS	V	50
R	H	CZ2	TRP	A	52	L	H	C	LYS	V	50
R	H	CZ2	TRP	A	52	L	H	O	LYS	V	50
R	H	CZ2	TRP	A	52	L	H	HA	LYS	V	50
R	H	CZ2	TRP	A	52	L	-	C	ASP	V	52
R	H	CZ2	TRP	A	52	L	-	O	ASP	V	52
R	H	CZ2	TRP	A	52	L	-	HA	PRO	V	53
R	H	CZ2	TRP	A	52	L	-	HB2	LEU	V	55
R	H	CZ3	TRP	A	52	L	H	C	ILE	V	49
R	H	CZ3	TRP	A	52	L	H	O	ILE	V	49
R	H	CZ3	TRP	A	52	L	H	HG21	ILE	V	49
R	H	CZ3	TRP	A	52	L	H	N	LYS	V	50
R	H	CZ3	TRP	A	52	L	H	CA	LYS	V	50
R	H	CZ3	TRP	A	52	L	H	C	LYS	V	50
R	H	CZ3	TRP	A	52	L	H	O	LYS	V	50
R	H	CZ3	TRP	A	52	L	H	HA	LYS	V	50
R	H	CZ3	TRP	A	52	L	H	HG2	LYS	V	50
R	H	CA	ILE	A	53	L	-	HB3	PRO	V	53
R	H	CA	ILE	A	53	L	-	HG2	PRO	V	53
R	H	CA	ILE	A	53	L	-	HD2	PRO	V	53
R	H	O	ILE	A	53	L	-	HG2	PRO	V	53
R	H	CG1	ILE	A	53	L	-	HB3	PRO	V	53
R	H	CB	SER	A	55	L	H	NE2	GLN	V	304
R	H	CB	SER	A	55	L	H	OE1	GLN	V	304
R	H	CB	SER	A	55	L	H	HE22	GLN	V	304
R	H	OG	SER	A	55	L	H	NE2	GLN	V	304
R	H	OG	SER	A	55	L	H	HE22	GLN	V	304
R	-	CA	HIS	A	58	L	H	HE1	HIS	V	305
R	-	C	HIS	A	58	L	H	NE2	HIS	V	305
R	-	CB	HIS	A	58	L	H	CE1	HIS	V	305
R	-	CB	HIS	A	58	L	H	NE2	HIS	V	305
R	-	CB	HIS	A	58	L	H	HE1	HIS	V	305
R	-	O	HIS	A	58	L	H	CD2	HIS	V	305
R	-	O	HIS	A	58	L	H	CE1	HIS	V	305
R	-	O	HIS	A	58	L	H	NE2	HIS	V	305
R	-	O	HIS	A	58	L	H	HE1	HIS	V	305
R	-	CG	HIS	A	58	L	H	HB3	SER	V	51
R	-	CG	HIS	A	58	L	H	HD13	LEU	V	301
R	-	CG	HIS	A	58	L	H	HE1	HIS	V	305
R	-	CD2	HIS	A	58	L	H	OG	SER	V	51
R	-	CD2	HIS	A	58	L	H	HB3	SER	V	51
R	-	ND1	HIS	A	58	L	H	CB	SER	V	51
R	-	ND1	HIS	A	58	L	H	OG	SER	V	51
R	-	ND1	HIS	A	58	L	H	HB2	SER	V	51
R	-	ND1	HIS	A	58	L	H	HB3	SER	V	51
R	-	ND1	HIS	A	58	L	H	CD1	LEU	V	301
R	-	ND1	HIS	A	58	L	H	HD11	LEU	V	301
R	-	ND1	HIS	A	58	L	H	HD12	LEU	V	301
R	-	ND1	HIS	A	58	L	H	HD13	LEU	V	301
R	-	ND1	HIS	A	58	L	H	HE1	HIS	V	305
R	-	CE1	HIS	A	58	L	H	CA	SER	V	51
R	-	CE1	HIS	A	58	L	H	C	SER	V	51
R	-	CE1	HIS	A	58	L	H	CB	SER	V	51
R	-	CE1	HIS	A	58	L	H	O	SER	V	51
R	-	CE1	HIS	A	58	L	H	OG	SER	V	51
R	-	CE1	HIS	A	58	L	H	HA	SER	V	51
R	-	CE1	HIS	A	58	L	H	HB2	SER	V	51
R	-	CE1	HIS	A	58	L	H	HB3	SER	V	51
R	-	CE1	HIS	A	58	L	H	HD12	LEU	V	301
R	-	NE2	HIS	A	58	L	H	CA	SER	V	51
R	-	NE2	HIS	A	58	L	H	CB	SER	V	51
R	-	NE2	HIS	A	58	L	H	O	SER	V	51
R	-	NE2	HIS	A	58	L	H	OG	SER	V	51
R	-	NE2	HIS	A	58	L	H	HA	SER	V	51
R	-	NE2	HIS	A	58	L	H	HB3	SER	V	51
R	H	CB	TYR	A	63	L	H	HE1	PHE	V	47
R	H	CG	TYR	A	63	L	H	CE1	PHE	V	47
R	H	CG	TYR	A	63	L	H	HE1	PHE	V	47
R	H	CD1	TYR	A	63	L	H	CD1	PHE	V	47
R	H	CD1	TYR	A	63	L	H	CE1	PHE	V	47
R	H	CD1	TYR	A	63	L	H	HD1	PHE	V	47
R	H	CD1	TYR	A	63	L	H	HE1	PHE	V	47
R	H	CE1	TYR	A	63	L	H	CD1	PHE	V	47
R	H	CE1	TYR	A	63	L	H	CE1	PHE	V	47
R	H	CE1	TYR	A	63	L	H	HD1	PHE	V	47
R	H	CE1	TYR	A	63	L	H	HE1	PHE	V	47
R	H	OH	TYR	A	63	L	H	HB2	PHE	V	47
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	301
R	H	OH	TYR	A	63	L	H	CE1	HIS	V	305
R	H	OH	TYR	A	63	L	H	NE2	HIS	V	305
R	H	OH	TYR	A	63	L	H	HE1	HIS	V	305
R	H	CZ	TYR	A	63	L	H	HD1	PHE	V	47
R	H	CG2	VAL	A	70	L	H	HZ1	LYS	V	50
R	H	CG2	VAL	A	70	L	H	HZ2	LYS	V	50
R	H	CB	ALA	A	101	L	H	HE1	PHE	V	153
R	H	CG	PHE	A	104	L	H	HE2	PHE	V	153
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	104	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	104	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	150
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	150
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	150
R	H	C	ASN	A	140	L	H	HE2	PHE	V	47
R	H	O	ASN	A	140	L	H	CE2	PHE	V	47
R	H	O	ASN	A	140	L	H	CZ	PHE	V	47
R	H	O	ASN	A	140	L	H	HE2	PHE	V	47
R	H	O	ASN	A	140	L	H	HZ	PHE	V	47
R	H	CG	ASN	A	140	L	H	CD2	HIS	V	305
R	H	CG	ASN	A	140	L	H	NE2	HIS	V	305
R	H	CG	ASN	A	140	L	H	HD2	HIS	V	305
R	H	ND2	ASN	A	140	L	H	CG	HIS	V	305
R	H	ND2	ASN	A	140	L	H	CD2	HIS	V	305
R	H	ND2	ASN	A	140	L	H	ND1	HIS	V	305
R	H	ND2	ASN	A	140	L	H	CE1	HIS	V	305
R	H	ND2	ASN	A	140	L	H	NE2	HIS	V	305
R	H	ND2	ASN	A	140	L	H	HB3	HIS	V	305
R	H	ND2	ASN	A	140	L	H	HD2	HIS	V	305
R	H	OD1	ASN	A	140	L	H	CD2	HIS	V	305
R	H	OD1	ASN	A	140	L	H	NE2	HIS	V	305
R	H	OD1	ASN	A	140	L	H	HD2	HIS	V	305
R	H	CB	SER	A	141	L	H	HB3	PRO	V	40
R	H	OG	SER	A	141	L	H	CB	PRO	V	40
R	H	OG	SER	A	141	L	H	CG	PRO	V	40
R	H	OG	SER	A	141	L	H	HA	PRO	V	40
R	H	OG	SER	A	141	L	H	HB3	PRO	V	40
R	H	OG	SER	A	141	L	H	HG3	PRO	V	40
R	H	C	ILE	A	143	L	H	HZ	PHE	V	47
R	H	CG2	ILE	A	143	L	H	HZ	PHE	V	47
R	H	N	GLY	A	144	L	H	CZ	PHE	V	47
R	H	N	GLY	A	144	L	H	HE2	PHE	V	47
R	H	N	GLY	A	144	L	H	HZ	PHE	V	47
R	H	CA	GLY	A	144	L	H	CG	PHE	V	43
R	H	CA	GLY	A	144	L	H	CD1	PHE	V	43
R	H	CA	GLY	A	144	L	H	CE1	PHE	V	43
R	H	CA	GLY	A	144	L	H	HB3	PHE	V	43
R	H	CA	GLY	A	144	L	H	HD1	PHE	V	43
R	H	CA	GLY	A	144	L	H	CE2	PHE	V	47
R	H	CA	GLY	A	144	L	H	CZ	PHE	V	47
R	H	CA	GLY	A	144	L	H	HE2	PHE	V	47
R	H	CA	GLY	A	144	L	H	HZ	PHE	V	47
R	H	C	GLY	A	144	L	H	CG	PHE	V	43
R	H	C	GLY	A	144	L	H	CD1	PHE	V	43
R	H	C	GLY	A	144	L	H	CD2	PHE	V	43
R	H	C	GLY	A	144	L	H	CE1	PHE	V	43
R	H	C	GLY	A	144	L	H	CE2	PHE	V	43
R	H	C	GLY	A	144	L	H	CZ	PHE	V	43
R	H	C	GLY	A	144	L	H	HE1	PHE	V	43
R	H	C	GLY	A	144	L	H	HE2	PHE	V	43
R	H	C	GLY	A	144	L	H	HZ	PHE	V	43
R	H	O	GLY	A	144	L	H	CD1	PHE	V	43
R	H	O	GLY	A	144	L	H	CE1	PHE	V	43
R	H	O	GLY	A	144	L	H	CE2	PHE	V	43
R	H	O	GLY	A	144	L	H	CZ	PHE	V	43
R	H	O	GLY	A	144	L	H	HE1	PHE	V	43
R	H	O	GLY	A	144	L	H	HE2	PHE	V	43
R	H	O	GLY	A	144	L	H	HZ	PHE	V	43
R	H	N	LYS	A	145	L	H	CD2	PHE	V	43
R	H	N	LYS	A	145	L	H	CE2	PHE	V	43
R	H	N	LYS	A	145	L	H	CZ	PHE	V	43
R	H	N	LYS	A	145	L	H	HE2	PHE	V	43
R	H	N	LYS	A	145	L	H	HZ	PHE	V	43
R	H	CA	LYS	A	145	L	H	CE2	PHE	V	43
R	H	CA	LYS	A	145	L	H	CZ	PHE	V	43
R	H	CA	LYS	A	145	L	H	HE2	PHE	V	43
R	H	CA	LYS	A	145	L	H	HZ	PHE	V	43
R	H	CB	LYS	A	145	L	H	HD22	LEU	V	39
R	H	CB	LYS	A	145	L	H	HE2	PHE	V	43
R	H	CG	LYS	A	145	L	H	CD2	LEU	V	39
R	H	CG	LYS	A	145	L	H	HG	LEU	V	39
R	H	CG	LYS	A	145	L	H	HD21	LEU	V	39
R	H	CG	LYS	A	145	L	H	HD22	LEU	V	39
R	H	CG	LYS	A	145	L	H	CE2	PHE	V	43
R	H	CG	LYS	A	145	L	H	HE2	PHE	V	43
R	H	CD	LYS	A	145	L	H	HD21	LEU	V	39
R	H	CD	LYS	A	145	L	H	HD22	LEU	V	39
R	H	CE	LYS	A	145	L	H	CD2	LEU	V	39
R	H	CE	LYS	A	145	L	H	HD21	LEU	V	39
R	H	CE	LYS	A	145	L	H	HD22	LEU	V	39
R	H	CE	LYS	A	145	L	H	HG3	PRO	V	40
R	H	NZ	LYS	A	145	L	H	HD21	LEU	V	39
R	H	NZ	LYS	A	145	L	H	HG3	PRO	V	40
R	H	N	LEU	A	148	L	H	HE1	PHE	V	43
R	H	N	LEU	A	148	L	H	HZ	PHE	V	43
R	H	CA	LEU	A	148	L	H	HZ	PHE	V	43
R	H	CB	LEU	A	148	L	H	CE1	PHE	V	43
R	H	CB	LEU	A	148	L	H	CE2	PHE	V	43
R	H	CB	LEU	A	148	L	H	CZ	PHE	V	43
R	H	CB	LEU	A	148	L	H	HE1	PHE	V	43
R	H	CB	LEU	A	148	L	H	HZ	PHE	V	43
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	148	L	H	CZ	PHE	V	43
R	H	CG	LEU	A	148	L	H	HZ	PHE	V	43
R	H	CG	LEU	A	148	L	H	HA	SER	V	72
R	H	CG	LEU	A	148	L	H	HB2	PHE	V	75
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	43
R	H	CD1	LEU	A	148	L	H	OG	SER	V	72
R	H	CD1	LEU	A	148	L	H	HA	SER	V	72
R	H	CD1	LEU	A	148	L	H	HG	SER	V	72
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	148	L	H	CE2	PHE	V	43
R	H	CD2	LEU	A	148	L	H	CZ	PHE	V	43
R	H	CD2	LEU	A	148	L	H	HE2	PHE	V	43
R	H	CD2	LEU	A	148	L	H	HZ	PHE	V	43
R	H	CD2	LEU	A	148	L	H	C	ALA	V	71
R	H	CD2	LEU	A	148	L	H	O	ALA	V	71
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	71
R	H	CD2	LEU	A	148	L	H	HA	SER	V	72
R	H	CD2	LEU	A	148	L	H	CB	PHE	V	75
R	H	CD2	LEU	A	148	L	H	HB2	PHE	V	75
R	H	CD2	LEU	A	148	L	H	HD2	PHE	V	75
R	H	CA	ALA	A	149	L	H	HZ	PHE	V	75
R	H	CB	ALA	A	149	L	H	HZ	PHE	V	75
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	152	L	H	CD1	PHE	V	75
R	H	CB	LEU	A	152	L	H	CE1	PHE	V	75
R	H	CB	LEU	A	152	L	H	HD1	PHE	V	75
R	H	CB	LEU	A	152	L	H	HE1	PHE	V	75
R	H	CG	LEU	A	152	L	H	CD1	PHE	V	75
R	H	CG	LEU	A	152	L	H	CE1	PHE	V	75
R	H	CG	LEU	A	152	L	H	HB3	PHE	V	75
R	H	CG	LEU	A	152	L	H	HD1	PHE	V	75
R	H	CG	LEU	A	152	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	152	L	H	HA	SER	V	72
R	H	CD1	LEU	A	152	L	H	CB	PHE	V	75
R	H	CD1	LEU	A	152	L	H	CG	PHE	V	75
R	H	CD1	LEU	A	152	L	H	CD1	PHE	V	75
R	H	CD1	LEU	A	152	L	H	CD2	PHE	V	75
R	H	CD1	LEU	A	152	L	H	CE1	PHE	V	75
R	H	CD1	LEU	A	152	L	H	CZ	PHE	V	75
R	H	CD1	LEU	A	152	L	H	HB2	PHE	V	75
R	H	CD1	LEU	A	152	L	H	HB3	PHE	V	75
R	H	CD1	LEU	A	152	L	H	HD1	PHE	V	75
R	H	CD1	LEU	A	152	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	152	L	H	HG13	ILE	V	76
R	H	CD2	LEU	A	152	L	H	HA	SER	V	72
R	H	CD2	LEU	A	152	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	152	L	H	HD1	PHE	V	75
R	H	CD2	LEU	A	152	L	H	HG13	ILE	V	76
R	H	CD2	LEU	A	152	L	H	HD11	ILE	V	76
R	H	CD2	LEU	A	152	L	H	HD13	ILE	V	76
R	H	CA	LEU	A	155	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	155	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	155	L	H	HZ	PHE	V	103
R	H	C	LEU	A	155	L	H	CZ	PHE	V	103
R	H	C	LEU	A	155	L	H	HE1	PHE	V	103
R	H	C	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	155	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	155	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	155	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	103
R	H	O	LEU	A	155	L	H	CZ	PHE	V	103
R	H	O	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	155	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	155	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	155	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	155	L	H	HE1	PHE	V	103
R	H	N	GLY	A	156	L	H	CE2	PHE	V	103
R	H	N	GLY	A	156	L	H	CZ	PHE	V	103
R	H	N	GLY	A	156	L	H	HE2	PHE	V	103
R	H	N	GLY	A	156	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	156	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	156	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	156	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	156	L	H	HZ	PHE	V	103
R	H	C	GLY	A	156	L	H	HE2	PHE	V	103
R	H	C	GLY	A	156	L	H	HZ	PHE	V	103
R	H	O	GLY	A	156	L	H	HG21	THR	V	99
R	H	O	GLY	A	156	L	H	HG22	THR	V	99
R	H	O	GLY	A	156	L	H	HE2	PHE	V	103
R	-	CB	LEU	A	159	L	H	CD1	PHE	V	102
R	-	CB	LEU	A	159	L	H	CE1	PHE	V	102
R	-	CB	LEU	A	159	L	H	HE1	PHE	V	102
R	-	CB	LEU	A	159	L	H	HZ	PHE	V	103
R	-	CG	LEU	A	159	L	H	CG	PHE	V	102
R	-	CG	LEU	A	159	L	H	CD1	PHE	V	102
R	-	CG	LEU	A	159	L	H	CD2	PHE	V	102
R	-	CG	LEU	A	159	L	H	CE1	PHE	V	102
R	-	CG	LEU	A	159	L	H	CE2	PHE	V	102
R	-	CG	LEU	A	159	L	H	CZ	PHE	V	102
R	-	CG	LEU	A	159	L	H	HB3	PHE	V	102
R	-	CG	LEU	A	159	L	H	HD1	PHE	V	102
R	-	CG	LEU	A	159	L	H	HE1	PHE	V	102
R	-	CD1	LEU	A	159	L	H	CG	PHE	V	102
R	-	CD1	LEU	A	159	L	H	CD1	PHE	V	102
R	-	CD1	LEU	A	159	L	H	CD2	PHE	V	102
R	-	CD1	LEU	A	159	L	H	CE1	PHE	V	102
R	-	CD1	LEU	A	159	L	H	CE2	PHE	V	102
R	-	CD1	LEU	A	159	L	H	CZ	PHE	V	102
R	-	CD1	LEU	A	159	L	H	HD1	PHE	V	102
R	-	CD1	LEU	A	159	L	H	HD2	PHE	V	102
R	-	CD1	LEU	A	159	L	H	HE1	PHE	V	102
R	-	CD1	LEU	A	159	L	H	HE2	PHE	V	102
R	-	CD1	LEU	A	159	L	H	HZ	PHE	V	102
R	-	CD1	LEU	A	159	L	H	HE2	PHE	V	153
R	-	CD1	LEU	A	159	L	H	HD11	ILE	V	157
R	-	CD2	LEU	A	159	L	H	HA	THR	V	99
R	-	CD2	LEU	A	159	L	H	HG22	THR	V	99
R	-	CD2	LEU	A	159	L	H	CB	PHE	V	102
R	-	CD2	LEU	A	159	L	H	CG	PHE	V	102
R	-	CD2	LEU	A	159	L	H	CD1	PHE	V	102
R	-	CD2	LEU	A	159	L	H	CD2	PHE	V	102
R	-	CD2	LEU	A	159	L	H	CE1	PHE	V	102
R	-	CD2	LEU	A	159	L	H	CE2	PHE	V	102
R	-	CD2	LEU	A	159	L	H	CZ	PHE	V	102
R	-	CD2	LEU	A	159	L	H	HB2	PHE	V	102
R	-	CD2	LEU	A	159	L	H	HB3	PHE	V	102
R	-	CD2	LEU	A	159	L	H	HD1	PHE	V	102
R	-	CD2	LEU	A	159	L	H	HE1	PHE	V	102
R	-	CD2	LEU	A	159	L	H	CD2	PHE	V	103
R	-	CD2	LEU	A	159	L	H	CE2	PHE	V	103
R	-	CD2	LEU	A	159	L	H	CZ	PHE	V	103
R	-	CD2	LEU	A	159	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	162	L	H	HZ	PHE	V	153
R	H	CG	PRO	A	162	L	H	HZ	PHE	V	153
R	H	CB	LEU	A	163	L	H	HG13	VAL	V	160
R	H	CB	LEU	A	163	L	H	HD12	LEU	V	164
R	H	CG	LEU	A	163	L	H	CD1	ILE	V	157
R	H	CG	LEU	A	163	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	163	L	H	HD12	ILE	V	157
R	H	CG	LEU	A	163	L	H	HD13	ILE	V	157
R	H	CG	LEU	A	163	L	H	CG1	VAL	V	160
R	H	CG	LEU	A	163	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	163	L	H	HD12	ILE	V	157
R	H	CD1	LEU	A	163	L	H	CG1	VAL	V	160
R	H	CD1	LEU	A	163	L	H	HG11	VAL	V	160
R	H	CD1	LEU	A	163	L	H	HG12	VAL	V	160
R	H	CD1	LEU	A	163	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	163	L	H	HG23	VAL	V	160
R	H	CD2	LEU	A	163	L	H	CG1	ILE	V	157
R	H	CD2	LEU	A	163	L	H	CD1	ILE	V	157
R	H	CD2	LEU	A	163	L	H	HA	ILE	V	157
R	H	CD2	LEU	A	163	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	163	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	163	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	163	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	163	L	H	CB	VAL	V	160
R	H	CD2	LEU	A	163	L	H	CG1	VAL	V	160
R	H	CD2	LEU	A	163	L	H	HB	VAL	V	160
R	H	CD2	LEU	A	163	L	H	HG11	VAL	V	160
R	H	CD2	LEU	A	163	L	H	HG13	VAL	V	160
R	H	CD	ARG	A	166	L	H	HG21	ILE	V	157
R	H	CD	ARG	A	166	L	H	HG23	ILE	V	157
R	H	CD	ARG	A	166	L	H	HB2	ALA	V	161
R	H	NE	ARG	A	166	L	H	HB1	ALA	V	161
R	H	NE	ARG	A	166	L	H	HB2	ALA	V	161
R	H	NH1	ARG	A	166	L	H	C	ILE	V	157
R	H	NH1	ARG	A	166	L	H	O	ILE	V	157
R	H	NH1	ARG	A	166	L	H	CG2	ILE	V	157
R	H	NH1	ARG	A	166	L	H	HG21	ILE	V	157
R	H	NH1	ARG	A	166	L	H	HG22	ILE	V	157
R	H	NH1	ARG	A	166	L	H	HG23	ILE	V	157
R	H	NH1	ARG	A	166	L	H	HA	VAL	V	158
R	H	NH1	ARG	A	166	L	H	CB	ALA	V	161
R	H	NH1	ARG	A	166	L	H	HB1	ALA	V	161
R	H	NH1	ARG	A	166	L	H	HB2	ALA	V	161
R	H	NH1	ARG	A	166	L	H	HB3	ALA	V	161
R	H	NH2	ARG	A	166	L	H	CB	ALA	V	161
R	H	NH2	ARG	A	166	L	H	HB1	ALA	V	161
R	H	NH2	ARG	A	166	L	H	HB2	ALA	V	161
R	H	NH2	ARG	A	166	L	H	HB3	ALA	V	161
R	H	CZ	ARG	A	166	L	H	HG21	ILE	V	157
R	H	CZ	ARG	A	166	L	H	CB	ALA	V	161
R	H	CZ	ARG	A	166	L	H	HB1	ALA	V	161
R	H	CZ	ARG	A	166	L	H	HB2	ALA	V	161
R	H	CZ	ARG	A	166	L	H	HB3	ALA	V	161
R	H	CD2	HIS	A	167	L	-	CE1	HIS	V	165
R	H	CD2	HIS	A	167	L	-	NE2	HIS	V	165
R	H	CD2	HIS	A	167	L	-	HE1	HIS	V	165
R	H	ND1	HIS	A	167	L	H	HD11	LEU	V	164
R	H	ND1	HIS	A	167	L	H	HD13	LEU	V	164
R	H	CE1	HIS	A	167	L	H	HA	ALA	V	161
R	H	CE1	HIS	A	167	L	H	CD1	LEU	V	164
R	H	CE1	HIS	A	167	L	H	HB2	LEU	V	164
R	H	CE1	HIS	A	167	L	H	HB3	LEU	V	164
R	H	CE1	HIS	A	167	L	H	HD11	LEU	V	164
R	H	CE1	HIS	A	167	L	H	HD13	LEU	V	164
R	H	CE1	HIS	A	167	L	-	HE1	HIS	V	165
R	H	NE2	HIS	A	167	L	H	HA	ALA	V	161
R	H	NE2	HIS	A	167	L	H	CB	LEU	V	164
R	H	NE2	HIS	A	167	L	H	CD1	LEU	V	164
R	H	NE2	HIS	A	167	L	H	HB2	LEU	V	164
R	H	NE2	HIS	A	167	L	H	HB3	LEU	V	164
R	H	NE2	HIS	A	167	L	H	HD11	LEU	V	164
R	H	NE2	HIS	A	167	L	H	HD13	LEU	V	164
R	H	NE2	HIS	A	167	L	-	ND1	HIS	V	165
R	H	NE2	HIS	A	167	L	-	CE1	HIS	V	165
R	H	NE2	HIS	A	167	L	-	NE2	HIS	V	165
R	H	NE2	HIS	A	167	L	-	HE1	HIS	V	165

- 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