IID

Q8NH43_Q9H228.1 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	199	L	H	TYR	V	305
R	H	LEU	A	258	L	H	LEU	V	33
R	H	ALA	A	262	L	H	SER	V	32
R	H	ALA	A	262	L	H	LEU	V	33
R	H	CYS	A	263	L	H	PHE	V	28
R	H	PRO	A	266	L	H	TYR	V	35
R	H	PRO	A	266	L	H	GLY	V	36
R	H	PRO	A	266	L	H	VAL	V	39
R	H	LEU	A	269	L	H	VAL	V	39
R	H	LEU	A	269	L	H	MET	V	40
R	H	LEU	A	269	L	H	ILE	V	43
R	H	LEU	A	273	L	H	ILE	V	43
R	H	LEU	A	273	L	H	MET	V	46
R	H	LEU	A	273	L	H	MET	V	71
R	-	CYS	A	282	L	H	PHE	V	68
R	H	PRO	A	283	L	H	PHE	V	68
R	H	VAL	A	284	L	H	PHE	V	68
R	H	VAL	A	284	L	H	MET	V	71
R	H	VAL	A	284	L	H	CYS	V	72
R	H	VAL	A	284	L	H	THR	V	75
R	-	GLN	A	287	L	H	PHE	V	103
R	-	GLN	A	287	L	H	PHE	V	107
R	-	GLN	A	287	L	H	CYS	V	72
R	-	GLN	A	287	L	H	THR	V	75
R	-	GLN	A	287	L	H	ALA	V	76
R	H	PRO	A	290	L	H	THR	V	75
R	H	PRO	A	290	L	H	PRO	V	79
R	H	PRO	A	290	L	H	ILE	V	83
R	H	PHE	A	291	L	H	TYR	V	35
R	H	PHE	A	291	L	H	VAL	V	39
R	H	PHE	A	291	L	H	THR	V	75
R	H	PHE	A	291	L	H	PRO	V	79
R	H	GLY	A	293	L	H	ILE	V	83
R	H	LEU	A	294	L	H	PHE	V	28
R	H	LEU	A	294	L	H	SER	V	32
R	H	LEU	A	294	L	H	TYR	V	35
R	H	LEU	A	294	L	H	ILE	V	82
R	H	LEU	A	294	L	H	ILE	V	83
R	H	ALA	A	297	L	H	PHE	V	28
R	H	ALA	A	297	L	-	LEU	V	86
R	H	LEU	A	300	L	-	LEU	V	86
R	H	LEU	A	301	L	H	PHE	V	28
R	H	LEU	A	301	L	-	LEU	V	86
R	H	ILE	A	304	L	H	TRP	V	21
R	H	ILE	A	304	L	H	ILE	V	25
R	H	THR	A	307	L	H	TRP	V	21
R	H	LEU	A	308	L	H	TRP	V	21
R	H	LEU	A	308	L	H	ILE	V	25
R	-	ARG	A	37	L	S	SER	V	93
R	H	ALA	A	38	L	-	THR	V	10
R	H	ALA	A	38	L	S	GLU	V	11
R	H	ALA	A	38	L	S	ILE	V	92
R	H	ALA	A	38	L	S	SER	V	93
R	H	ASP	A	39	L	S	ILE	V	92
R	H	ASP	A	39	L	S	SER	V	93
R	H	VAL	A	42	L	H	LYS	V	80
R	H	VAL	A	42	L	-	THR	V	87
R	H	VAL	A	42	L	-	HIS	V	89
R	H	VAL	A	42	L	S	THR	V	91
R	H	ALA	A	45	L	-	HIS	V	89
R	H	VAL	A	46	L	-	THR	V	87

- 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

Q8NH43_Q9H228.1 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	-	CA	ARG	A	37	L	S	CB	SER	V	93
R	-	CA	ARG	A	37	L	S	OG	SER	V	93
R	-	CA	ARG	A	37	L	S	HB2	SER	V	93
R	-	CA	ARG	A	37	L	S	HB3	SER	V	93
R	-	CA	ARG	A	37	L	S	HG	SER	V	93
R	-	C	ARG	A	37	L	S	CB	SER	V	93
R	-	C	ARG	A	37	L	S	OG	SER	V	93
R	-	C	ARG	A	37	L	S	HB2	SER	V	93
R	-	C	ARG	A	37	L	S	HB3	SER	V	93
R	-	C	ARG	A	37	L	S	HG	SER	V	93
R	-	CB	ARG	A	37	L	S	OG	SER	V	93
R	-	CB	ARG	A	37	L	S	HB3	SER	V	93
R	-	CB	ARG	A	37	L	S	HG	SER	V	93
R	-	O	ARG	A	37	L	S	HB3	SER	V	93
R	-	CG	ARG	A	37	L	S	HG	SER	V	93
R	H	N	ALA	A	38	L	S	N	SER	V	93
R	H	N	ALA	A	38	L	S	CA	SER	V	93
R	H	N	ALA	A	38	L	S	CB	SER	V	93
R	H	N	ALA	A	38	L	S	OG	SER	V	93
R	H	N	ALA	A	38	L	S	H	SER	V	93
R	H	N	ALA	A	38	L	S	HA	SER	V	93
R	H	N	ALA	A	38	L	S	HB2	SER	V	93
R	H	N	ALA	A	38	L	S	HB3	SER	V	93
R	H	N	ALA	A	38	L	S	HG	SER	V	93
R	H	CA	ALA	A	38	L	S	HB3	GLU	V	11
R	H	CA	ALA	A	38	L	S	N	SER	V	93
R	H	CA	ALA	A	38	L	S	CA	SER	V	93
R	H	CA	ALA	A	38	L	S	CB	SER	V	93
R	H	CA	ALA	A	38	L	S	OG	SER	V	93
R	H	CA	ALA	A	38	L	S	H	SER	V	93
R	H	CA	ALA	A	38	L	S	HA	SER	V	93
R	H	CA	ALA	A	38	L	S	HB2	SER	V	93
R	H	CA	ALA	A	38	L	S	HB3	SER	V	93
R	H	CA	ALA	A	38	L	S	HG	SER	V	93
R	H	C	ALA	A	38	L	S	HA	ILE	V	92
R	H	C	ALA	A	38	L	S	N	SER	V	93
R	H	C	ALA	A	38	L	S	CB	SER	V	93
R	H	C	ALA	A	38	L	S	H	SER	V	93
R	H	C	ALA	A	38	L	S	HB3	SER	V	93
R	H	CB	ALA	A	38	L	-	O	THR	V	10
R	H	CB	ALA	A	38	L	S	CB	GLU	V	11
R	H	CB	ALA	A	38	L	S	HA	GLU	V	11
R	H	CB	ALA	A	38	L	S	HB2	GLU	V	11
R	H	CB	ALA	A	38	L	S	HB3	GLU	V	11
R	H	CB	ALA	A	38	L	S	CA	ILE	V	92
R	H	CB	ALA	A	38	L	S	C	ILE	V	92
R	H	CB	ALA	A	38	L	S	O	ILE	V	92
R	H	CB	ALA	A	38	L	S	HA	ILE	V	92
R	H	CB	ALA	A	38	L	S	N	SER	V	93
R	H	CB	ALA	A	38	L	S	CA	SER	V	93
R	H	CB	ALA	A	38	L	S	C	SER	V	93
R	H	CB	ALA	A	38	L	S	CB	SER	V	93
R	H	CB	ALA	A	38	L	S	OG	SER	V	93
R	H	CB	ALA	A	38	L	S	H	SER	V	93
R	H	CB	ALA	A	38	L	S	HA	SER	V	93
R	H	CB	ALA	A	38	L	S	HB2	SER	V	93
R	H	CB	ALA	A	38	L	S	HB3	SER	V	93
R	H	CB	ALA	A	38	L	S	HG	SER	V	93
R	H	O	ALA	A	38	L	S	HA	ILE	V	92
R	H	O	ALA	A	38	L	S	H	SER	V	93
R	H	O	ALA	A	38	L	S	HB3	SER	V	93
R	H	N	ASP	A	39	L	S	HA	ILE	V	92
R	H	N	ASP	A	39	L	S	N	SER	V	93
R	H	N	ASP	A	39	L	S	CB	SER	V	93
R	H	N	ASP	A	39	L	S	OG	SER	V	93
R	H	N	ASP	A	39	L	S	H	SER	V	93
R	H	N	ASP	A	39	L	S	HB3	SER	V	93
R	H	CA	ASP	A	39	L	S	HA	ILE	V	92
R	H	CA	ASP	A	39	L	S	H	SER	V	93
R	H	CB	ASP	A	39	L	S	HG13	ILE	V	92
R	H	OD1	ASP	A	39	L	S	OG	SER	V	93
R	H	OD1	ASP	A	39	L	S	HG	SER	V	93
R	H	CB	VAL	A	42	L	H	HZ2	LYS	V	80
R	H	CB	VAL	A	42	L	S	O	THR	V	91
R	H	CB	VAL	A	42	L	S	OG1	THR	V	91
R	H	CG1	VAL	A	42	L	H	NZ	LYS	V	80
R	H	CG1	VAL	A	42	L	H	HZ1	LYS	V	80
R	H	CG1	VAL	A	42	L	H	HZ2	LYS	V	80
R	H	CG1	VAL	A	42	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	42	L	-	HG21	THR	V	87
R	H	CG1	VAL	A	42	L	-	O	HIS	V	89
R	H	CG1	VAL	A	42	L	S	O	THR	V	91
R	H	CG1	VAL	A	42	L	S	H	THR	V	91
R	H	CG2	VAL	A	42	L	H	HZ2	LYS	V	80
R	H	CG2	VAL	A	42	L	-	O	HIS	V	89
R	H	CG2	VAL	A	42	L	S	N	THR	V	91
R	H	CG2	VAL	A	42	L	S	CA	THR	V	91
R	H	CG2	VAL	A	42	L	S	C	THR	V	91
R	H	CG2	VAL	A	42	L	S	CB	THR	V	91
R	H	CG2	VAL	A	42	L	S	O	THR	V	91
R	H	CG2	VAL	A	42	L	S	OG1	THR	V	91
R	H	CG2	VAL	A	42	L	S	H	THR	V	91
R	H	CG2	VAL	A	42	L	S	HB	THR	V	91
R	H	CG2	VAL	A	42	L	S	HG1	THR	V	91
R	H	CB	ALA	A	45	L	-	HD2	HIS	V	89
R	H	CG2	VAL	A	46	L	-	CB	THR	V	87
R	H	CG2	VAL	A	46	L	-	OG1	THR	V	87
R	H	CG2	VAL	A	46	L	-	HB	THR	V	87
R	H	CG2	VAL	A	46	L	-	HG1	THR	V	87
R	H	CD2	LEU	A	199	L	H	OH	TYR	V	305
R	H	CD2	LEU	A	199	L	H	HH	TYR	V	305
R	H	CD1	LEU	A	258	L	H	HD23	LEU	V	33
R	H	C	ALA	A	262	L	H	HB3	SER	V	32
R	H	CB	ALA	A	262	L	H	HB2	SER	V	32
R	H	CB	ALA	A	262	L	H	HB3	SER	V	32
R	H	CB	ALA	A	262	L	H	HD21	LEU	V	33
R	H	O	ALA	A	262	L	H	HB3	SER	V	32
R	H	SG	CYS	A	263	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	263	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	266	L	H	CD1	TYR	V	35
R	H	CB	PRO	A	266	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	266	L	H	HD1	TYR	V	35
R	H	CB	PRO	A	266	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	266	L	H	HA3	GLY	V	36
R	H	O	PRO	A	266	L	H	HG13	VAL	V	39
R	H	CG	PRO	A	266	L	H	CD1	TYR	V	35
R	H	CG	PRO	A	266	L	H	CE1	TYR	V	35
R	H	CG	PRO	A	266	L	H	HD1	TYR	V	35
R	H	CG	PRO	A	266	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	266	L	H	CA	GLY	V	36
R	H	CG	PRO	A	266	L	H	HA2	GLY	V	36
R	H	CG	PRO	A	266	L	H	HA3	GLY	V	36
R	H	CA	LEU	A	269	L	H	HD11	ILE	V	43
R	H	C	LEU	A	269	L	H	CD1	ILE	V	43
R	H	C	LEU	A	269	L	H	HD11	ILE	V	43
R	H	C	LEU	A	269	L	H	HD12	ILE	V	43
R	H	C	LEU	A	269	L	H	HD13	ILE	V	43
R	H	CB	LEU	A	269	L	H	HG11	VAL	V	39
R	H	CB	LEU	A	269	L	H	CD1	ILE	V	43
R	H	CB	LEU	A	269	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	269	L	H	HD12	ILE	V	43
R	H	O	LEU	A	269	L	H	CD1	ILE	V	43
R	H	O	LEU	A	269	L	H	HG23	ILE	V	43
R	H	O	LEU	A	269	L	H	HD11	ILE	V	43
R	H	O	LEU	A	269	L	H	HD12	ILE	V	43
R	H	O	LEU	A	269	L	H	HD13	ILE	V	43
R	H	CG	LEU	A	269	L	H	HA	MET	V	40
R	H	CG	LEU	A	269	L	H	HB2	MET	V	40
R	H	CG	LEU	A	269	L	H	HG3	MET	V	40
R	H	CD1	LEU	A	269	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	269	L	H	N	MET	V	40
R	H	CD1	LEU	A	269	L	H	CA	MET	V	40
R	H	CD1	LEU	A	269	L	H	CB	MET	V	40
R	H	CD1	LEU	A	269	L	H	CG	MET	V	40
R	H	CD1	LEU	A	269	L	H	H	MET	V	40
R	H	CD1	LEU	A	269	L	H	HA	MET	V	40
R	H	CD1	LEU	A	269	L	H	HB2	MET	V	40
R	H	CD1	LEU	A	269	L	H	HB3	MET	V	40
R	H	CD1	LEU	A	269	L	H	HG3	MET	V	40
R	H	CD2	LEU	A	269	L	H	HA	MET	V	40
R	H	CD2	LEU	A	269	L	H	HB2	MET	V	40
R	H	CD2	LEU	A	269	L	H	HG3	MET	V	40
R	H	CB	LEU	A	273	L	H	HG12	ILE	V	43
R	H	CB	LEU	A	273	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	273	L	H	HG12	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HG12	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HE2	MET	V	46
R	H	CD2	LEU	A	273	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	273	L	H	HD13	ILE	V	43
R	H	CD2	LEU	A	273	L	H	CE	MET	V	71
R	H	CD2	LEU	A	273	L	H	HE1	MET	V	71
R	-	CA	CYS	A	282	L	H	CE2	PHE	V	68
R	-	CA	CYS	A	282	L	H	HE2	PHE	V	68
R	-	CA	CYS	A	282	L	H	HZ	PHE	V	68
R	-	C	CYS	A	282	L	H	CE2	PHE	V	68
R	-	C	CYS	A	282	L	H	CZ	PHE	V	68
R	-	C	CYS	A	282	L	H	HE2	PHE	V	68
R	-	C	CYS	A	282	L	H	HZ	PHE	V	68
R	-	CB	CYS	A	282	L	H	HE2	PHE	V	68
R	-	O	CYS	A	282	L	H	HZ	PHE	V	68
R	H	N	PRO	A	283	L	H	CE1	PHE	V	68
R	H	N	PRO	A	283	L	H	CE2	PHE	V	68
R	H	N	PRO	A	283	L	H	CZ	PHE	V	68
R	H	N	PRO	A	283	L	H	HE2	PHE	V	68
R	H	N	PRO	A	283	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	283	L	H	CZ	PHE	V	68
R	H	CA	PRO	A	283	L	H	HZ	PHE	V	68
R	H	C	PRO	A	283	L	H	CZ	PHE	V	68
R	H	C	PRO	A	283	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	283	L	H	CE1	PHE	V	68
R	H	CB	PRO	A	283	L	H	CZ	PHE	V	68
R	H	CB	PRO	A	283	L	H	HE1	PHE	V	68
R	H	CB	PRO	A	283	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	283	L	H	CE1	PHE	V	68
R	H	CG	PRO	A	283	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	283	L	H	HE1	PHE	V	68
R	H	CG	PRO	A	283	L	H	HZ	PHE	V	68
R	H	CD	PRO	A	283	L	H	CE1	PHE	V	68
R	H	CD	PRO	A	283	L	H	CE2	PHE	V	68
R	H	CD	PRO	A	283	L	H	CZ	PHE	V	68
R	H	CD	PRO	A	283	L	H	HE1	PHE	V	68
R	H	CD	PRO	A	283	L	H	HE2	PHE	V	68
R	H	CD	PRO	A	283	L	H	HZ	PHE	V	68
R	H	N	VAL	A	284	L	H	CE2	PHE	V	68
R	H	N	VAL	A	284	L	H	CZ	PHE	V	68
R	H	N	VAL	A	284	L	H	HE2	PHE	V	68
R	H	N	VAL	A	284	L	H	HZ	PHE	V	68
R	H	N	VAL	A	284	L	H	SG	CYS	V	72
R	H	CA	VAL	A	284	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	284	L	H	HE2	MET	V	71
R	H	CA	VAL	A	284	L	H	SG	CYS	V	72
R	H	CB	VAL	A	284	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	284	L	H	CE	MET	V	71
R	H	CB	VAL	A	284	L	H	HG2	MET	V	71
R	H	CB	VAL	A	284	L	H	HE1	MET	V	71
R	H	CB	VAL	A	284	L	H	HE2	MET	V	71
R	H	CB	VAL	A	284	L	H	HE3	MET	V	71
R	H	CB	VAL	A	284	L	H	SG	CYS	V	72
R	H	CB	VAL	A	284	L	H	HG	CYS	V	72
R	H	CG1	VAL	A	284	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	284	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	284	L	H	SD	MET	V	71
R	H	CG1	VAL	A	284	L	H	CE	MET	V	71
R	H	CG1	VAL	A	284	L	H	HE1	MET	V	71
R	H	CG1	VAL	A	284	L	H	HE2	MET	V	71
R	H	CG1	VAL	A	284	L	H	HE3	MET	V	71
R	H	CG2	VAL	A	284	L	H	CG	MET	V	71
R	H	CG2	VAL	A	284	L	H	SD	MET	V	71
R	H	CG2	VAL	A	284	L	H	CE	MET	V	71
R	H	CG2	VAL	A	284	L	H	HG2	MET	V	71
R	H	CG2	VAL	A	284	L	H	HE1	MET	V	71
R	H	CG2	VAL	A	284	L	H	HE2	MET	V	71
R	H	CG2	VAL	A	284	L	H	HE3	MET	V	71
R	H	CG2	VAL	A	284	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	284	L	H	HG1	THR	V	75
R	H	CG2	VAL	A	284	L	H	HG21	THR	V	75
R	-	C	GLN	A	287	L	H	HG21	THR	V	75
R	-	CB	GLN	A	287	L	H	HG21	THR	V	75
R	-	CB	GLN	A	287	L	H	HG23	THR	V	75
R	-	O	GLN	A	287	L	H	CG2	THR	V	75
R	-	O	GLN	A	287	L	H	HG21	THR	V	75
R	-	O	GLN	A	287	L	H	HG22	THR	V	75
R	-	O	GLN	A	287	L	H	HG23	THR	V	75
R	-	CD	GLN	A	287	L	H	CG	PHE	V	103
R	-	CD	GLN	A	287	L	H	CD1	PHE	V	103
R	-	CD	GLN	A	287	L	H	CE1	PHE	V	103
R	-	CD	GLN	A	287	L	H	HB3	PHE	V	103
R	-	CD	GLN	A	287	L	H	HD1	PHE	V	103
R	-	CD	GLN	A	287	L	H	CE2	PHE	V	107
R	-	CD	GLN	A	287	L	H	CZ	PHE	V	107
R	-	CD	GLN	A	287	L	H	HE2	PHE	V	107
R	-	CD	GLN	A	287	L	H	HZ	PHE	V	107
R	-	NE2	GLN	A	287	L	H	CB	PHE	V	103
R	-	NE2	GLN	A	287	L	H	CG	PHE	V	103
R	-	NE2	GLN	A	287	L	H	CD1	PHE	V	103
R	-	NE2	GLN	A	287	L	H	CD2	PHE	V	103
R	-	NE2	GLN	A	287	L	H	CE1	PHE	V	103
R	-	NE2	GLN	A	287	L	H	CE2	PHE	V	103
R	-	NE2	GLN	A	287	L	H	CZ	PHE	V	103
R	-	NE2	GLN	A	287	L	H	HB3	PHE	V	103
R	-	NE2	GLN	A	287	L	H	HD1	PHE	V	103
R	-	NE2	GLN	A	287	L	H	HD2	PHE	V	103
R	-	NE2	GLN	A	287	L	H	HE1	PHE	V	103
R	-	NE2	GLN	A	287	L	H	HZ	PHE	V	103
R	-	NE2	GLN	A	287	L	H	CE2	PHE	V	107
R	-	NE2	GLN	A	287	L	H	CZ	PHE	V	107
R	-	NE2	GLN	A	287	L	H	HE2	PHE	V	107
R	-	NE2	GLN	A	287	L	H	HZ	PHE	V	107
R	-	OE1	GLN	A	287	L	H	O	CYS	V	72
R	-	OE1	GLN	A	287	L	H	HA	CYS	V	72
R	-	OE1	GLN	A	287	L	H	HB3	CYS	V	72
R	-	OE1	GLN	A	287	L	H	HB	THR	V	75
R	-	OE1	GLN	A	287	L	H	HB3	ALA	V	76
R	-	OE1	GLN	A	287	L	H	HB3	PHE	V	103
R	-	OE1	GLN	A	287	L	H	CE2	PHE	V	107
R	-	OE1	GLN	A	287	L	H	CZ	PHE	V	107
R	-	OE1	GLN	A	287	L	H	HE2	PHE	V	107
R	-	OE1	GLN	A	287	L	H	HZ	PHE	V	107
R	H	N	PRO	A	290	L	H	HB2	PRO	V	79
R	H	CA	PRO	A	290	L	H	CB	PRO	V	79
R	H	CA	PRO	A	290	L	H	CG	PRO	V	79
R	H	CA	PRO	A	290	L	H	HB2	PRO	V	79
R	H	CA	PRO	A	290	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	290	L	H	HG2	PRO	V	79
R	H	C	PRO	A	290	L	H	CB	PRO	V	79
R	H	C	PRO	A	290	L	H	CG	PRO	V	79
R	H	C	PRO	A	290	L	H	HB2	PRO	V	79
R	H	C	PRO	A	290	L	H	HB3	PRO	V	79
R	H	C	PRO	A	290	L	H	HG2	PRO	V	79
R	H	C	PRO	A	290	L	H	HG3	PRO	V	79
R	H	CB	PRO	A	290	L	H	O	THR	V	75
R	H	CB	PRO	A	290	L	H	HG22	THR	V	75
R	H	CB	PRO	A	290	L	H	CA	PRO	V	79
R	H	CB	PRO	A	290	L	H	CB	PRO	V	79
R	H	CB	PRO	A	290	L	H	CG	PRO	V	79
R	H	CB	PRO	A	290	L	H	CD	PRO	V	79
R	H	CB	PRO	A	290	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	290	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	290	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	290	L	H	HG3	PRO	V	79
R	H	CB	PRO	A	290	L	H	HD3	PRO	V	79
R	H	O	PRO	A	290	L	H	CB	PRO	V	79
R	H	O	PRO	A	290	L	H	HB2	PRO	V	79
R	H	O	PRO	A	290	L	H	HB3	PRO	V	79
R	H	O	PRO	A	290	L	H	HD11	ILE	V	83
R	H	CG	PRO	A	290	L	H	O	THR	V	75
R	H	CG	PRO	A	290	L	H	CG2	THR	V	75
R	H	CG	PRO	A	290	L	H	HG22	THR	V	75
R	H	CG	PRO	A	290	L	H	HG23	THR	V	75
R	H	CG	PRO	A	290	L	H	CB	PRO	V	79
R	H	CG	PRO	A	290	L	H	CG	PRO	V	79
R	H	CG	PRO	A	290	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	290	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	290	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	290	L	H	HD3	PRO	V	79
R	H	CD	PRO	A	290	L	H	HG22	THR	V	75
R	H	CD	PRO	A	290	L	H	HG23	THR	V	75
R	H	CD	PRO	A	290	L	H	HB2	PRO	V	79
R	H	CD	PRO	A	290	L	H	HG2	PRO	V	79
R	H	N	PHE	A	291	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	291	L	H	OH	TYR	V	35
R	H	CG	PHE	A	291	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	291	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	291	L	H	CE1	TYR	V	35
R	H	CD1	PHE	A	291	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	291	L	H	CZ	TYR	V	35
R	H	CD1	PHE	A	291	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	291	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	291	L	H	HG22	VAL	V	39
R	H	CD2	PHE	A	291	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	291	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	291	L	H	CG2	THR	V	75
R	H	CD2	PHE	A	291	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	291	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	291	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	291	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	291	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	291	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	291	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	291	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	291	L	H	CG2	VAL	V	39
R	H	CE1	PHE	A	291	L	H	HG13	VAL	V	39
R	H	CE1	PHE	A	291	L	H	HG22	VAL	V	39
R	H	CE1	PHE	A	291	L	H	HG23	VAL	V	39
R	H	CE2	PHE	A	291	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	291	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	291	L	H	CB	THR	V	75
R	H	CE2	PHE	A	291	L	H	CG2	THR	V	75
R	H	CE2	PHE	A	291	L	H	OG1	THR	V	75
R	H	CE2	PHE	A	291	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	291	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	291	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	291	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	291	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	291	L	H	HE2	TYR	V	35
R	H	CZ	PHE	A	291	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	291	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	291	L	H	HG22	VAL	V	39
R	H	CZ	PHE	A	291	L	H	HG23	VAL	V	39
R	H	CZ	PHE	A	291	L	H	CB	THR	V	75
R	H	CZ	PHE	A	291	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	291	L	H	OG1	THR	V	75
R	H	CZ	PHE	A	291	L	H	HG1	THR	V	75
R	H	CZ	PHE	A	291	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	291	L	H	HG22	THR	V	75
R	H	N	GLY	A	293	L	H	HD11	ILE	V	83
R	H	CA	GLY	A	293	L	H	CD1	ILE	V	83
R	H	CA	GLY	A	293	L	H	HG12	ILE	V	83
R	H	CA	GLY	A	293	L	H	HD11	ILE	V	83
R	H	CA	GLY	A	293	L	H	HD12	ILE	V	83
R	H	CA	GLY	A	293	L	H	HD13	ILE	V	83
R	H	C	GLY	A	293	L	H	CG1	ILE	V	83
R	H	C	GLY	A	293	L	H	CD1	ILE	V	83
R	H	C	GLY	A	293	L	H	HG12	ILE	V	83
R	H	C	GLY	A	293	L	H	HG13	ILE	V	83
R	H	C	GLY	A	293	L	H	HD11	ILE	V	83
R	H	C	GLY	A	293	L	H	HD12	ILE	V	83
R	H	O	GLY	A	293	L	H	CG1	ILE	V	83
R	H	O	GLY	A	293	L	H	CD1	ILE	V	83
R	H	O	GLY	A	293	L	H	HG12	ILE	V	83
R	H	O	GLY	A	293	L	H	HD11	ILE	V	83
R	H	O	GLY	A	293	L	H	HD12	ILE	V	83
R	H	N	LEU	A	294	L	H	CD1	ILE	V	83
R	H	N	LEU	A	294	L	H	HG12	ILE	V	83
R	H	N	LEU	A	294	L	H	HG13	ILE	V	83
R	H	N	LEU	A	294	L	H	HD11	ILE	V	83
R	H	CA	LEU	A	294	L	H	HD11	ILE	V	83
R	H	CG	LEU	A	294	L	H	HG23	ILE	V	82
R	H	CD1	LEU	A	294	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	294	L	H	OG	SER	V	32
R	H	CD1	LEU	A	294	L	H	CG2	ILE	V	82
R	H	CD1	LEU	A	294	L	H	HG21	ILE	V	82
R	H	CD1	LEU	A	294	L	H	HG22	ILE	V	82
R	H	CD1	LEU	A	294	L	H	HG23	ILE	V	82
R	H	CD1	LEU	A	294	L	H	HD13	ILE	V	82
R	H	CD2	LEU	A	294	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	294	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	294	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	294	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	294	L	H	HG23	ILE	V	82
R	H	CD2	LEU	A	294	L	H	HD13	ILE	V	82
R	H	CA	ALA	A	297	L	-	HD12	LEU	V	86
R	H	CA	ALA	A	297	L	-	HD13	LEU	V	86
R	H	CB	ALA	A	297	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	297	L	-	CD1	LEU	V	86
R	H	CB	ALA	A	297	L	-	HD11	LEU	V	86
R	H	CB	ALA	A	297	L	-	HD12	LEU	V	86
R	H	CB	ALA	A	297	L	-	HD13	LEU	V	86
R	H	O	ALA	A	297	L	-	HD12	LEU	V	86
R	H	CB	LEU	A	300	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	300	L	-	HB2	LEU	V	86
R	H	CD1	LEU	A	300	L	-	HB3	LEU	V	86
R	H	CD1	LEU	A	300	L	-	HD12	LEU	V	86
R	H	CG	LEU	A	301	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	301	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	301	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	301	L	-	HD11	LEU	V	86
R	H	CG	LEU	A	301	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	301	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	301	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	301	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	301	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	301	L	-	HD11	LEU	V	86
R	H	CD2	LEU	A	301	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	301	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	301	L	-	CD2	LEU	V	86
R	H	CD2	LEU	A	301	L	-	HD11	LEU	V	86
R	H	CD2	LEU	A	301	L	-	HD12	LEU	V	86
R	H	CD2	LEU	A	301	L	-	HD22	LEU	V	86
R	H	CD2	LEU	A	301	L	-	HD23	LEU	V	86
R	H	CA	ILE	A	304	L	H	HH2	TRP	V	21
R	H	CA	ILE	A	304	L	H	HZ2	TRP	V	21
R	H	C	ILE	A	304	L	H	HH2	TRP	V	21
R	H	CB	ILE	A	304	L	H	CH2	TRP	V	21
R	H	CB	ILE	A	304	L	H	CZ2	TRP	V	21
R	H	CB	ILE	A	304	L	H	HH2	TRP	V	21
R	H	CB	ILE	A	304	L	H	HZ2	TRP	V	21
R	H	O	ILE	A	304	L	H	HH2	TRP	V	21
R	H	CG1	ILE	A	304	L	H	CZ2	TRP	V	21
R	H	CG1	ILE	A	304	L	H	HH2	TRP	V	21
R	H	CG1	ILE	A	304	L	H	HZ2	TRP	V	21
R	H	CG2	ILE	A	304	L	H	CE2	TRP	V	21
R	H	CG2	ILE	A	304	L	H	CH2	TRP	V	21
R	H	CG2	ILE	A	304	L	H	CZ2	TRP	V	21
R	H	CG2	ILE	A	304	L	H	CZ3	TRP	V	21
R	H	CG2	ILE	A	304	L	H	HH2	TRP	V	21
R	H	CG2	ILE	A	304	L	H	HZ2	TRP	V	21
R	H	CG2	ILE	A	304	L	H	HD11	ILE	V	25
R	H	CG2	ILE	A	304	L	H	HD12	ILE	V	25
R	H	CD1	ILE	A	304	L	H	CZ2	TRP	V	21
R	H	CD1	ILE	A	304	L	H	HZ2	TRP	V	21
R	H	CD1	ILE	A	304	L	H	HE1	TRP	V	21
R	H	OG1	THR	A	307	L	H	HH2	TRP	V	21
R	H	CG	LEU	A	308	L	H	CH2	TRP	V	21
R	H	CG	LEU	A	308	L	H	CZ3	TRP	V	21
R	H	CG	LEU	A	308	L	H	HH2	TRP	V	21
R	H	CG	LEU	A	308	L	H	HZ3	TRP	V	21
R	H	CD1	LEU	A	308	L	H	CH2	TRP	V	21
R	H	CD1	LEU	A	308	L	H	CZ3	TRP	V	21
R	H	CD1	LEU	A	308	L	H	HH2	TRP	V	21
R	H	CD1	LEU	A	308	L	H	HZ3	TRP	V	21
R	H	CD1	LEU	A	308	L	H	HD12	ILE	V	25
R	H	CD2	LEU	A	308	L	H	CZ3	TRP	V	21
R	H	CD2	LEU	A	308	L	H	HH2	TRP	V	21
R	H	CD2	LEU	A	308	L	H	HZ3	TRP	V	21

- 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