IID

Q8NGY0_O95007.1 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	228	L	H	LEU	V	47
R	H	ILE	A	231	L	H	VAL	V	43
R	H	ILE	A	231	L	H	LEU	V	47
R	H	LEU	A	232	L	H	LEU	V	47
R	H	VAL	A	235	L	H	LEU	V	302
R	H	VAL	A	235	L	H	GLN	V	306
R	H	VAL	A	235	L	H	VAL	V	43
R	H	VAL	A	235	L	H	ILE	V	44
R	H	VAL	A	235	L	H	LEU	V	47
R	H	PHE	A	236	L	H	GLN	V	306
R	H	ILE	A	238	L	H	ALA	V	40
R	H	GLN	A	251	L	H	LEU	V	29
R	H	PHE	A	254	L	H	ILE	V	36
R	H	THR	A	255	L	H	LEU	V	32
R	H	THR	A	255	L	H	ILE	V	36
R	H	CYS	A	257	L	H	ILE	V	36
R	H	ALA	A	258	L	H	LEU	V	32
R	H	ALA	A	258	L	H	TYR	V	35
R	H	ALA	A	258	L	H	ILE	V	36
R	H	LEU	A	261	L	H	TYR	V	35
R	H	LEU	A	261	L	H	ILE	V	36
R	H	LEU	A	261	L	H	VAL	V	39
R	H	THR	A	262	L	H	TYR	V	35
R	H	THR	A	262	L	H	PRO	V	79
R	H	ILE	A	265	L	H	TYR	V	35
R	H	ILE	A	265	L	H	VAL	V	39
R	H	ILE	A	265	L	H	THR	V	71
R	H	ILE	A	265	L	H	TRP	V	72
R	H	ILE	A	265	L	H	SER	V	75
R	H	PHE	A	268	L	H	TRP	V	72
R	H	GLY	A	269	L	H	TRP	V	72
R	H	PHE	A	270	L	H	PHE	V	103
R	H	SER	A	272	L	H	PHE	V	68
R	H	SER	A	272	L	H	TRP	V	72
R	H	ILE	A	273	L	H	PHE	V	103
R	H	ILE	A	273	L	H	TRP	V	72
R	-	LEU	A	276	L	H	PHE	V	68
R	H	VAL	A	289	L	H	ILE	V	99
R	H	PRO	A	290	L	H	PHE	V	103
R	H	ILE	A	294	L	H	LEU	V	96
R	H	ILE	A	294	L	H	ILE	V	99
R	H	PHE	A	297	L	H	LEU	V	96
R	H	LEU	A	298	L	H	LEU	V	96
R	H	ILE	A	301	L	H	PHE	V	83
R	H	LEU	A	305	L	H	PHE	V	83
R	H	ARG	A	306	L	H	PHE	V	28
R	H	ARG	A	306	L	H	LEU	V	32
R	H	ARG	A	306	L	H	PRO	V	79
R	H	ARG	A	306	L	H	LEU	V	82
R	H	LYS	A	311	L	-	TRP	V	86
R	H	VAL	A	39	L	-	ARG	V	8
R	H	PHE	A	42	L	-	THR	V	10
R	H	PHE	A	42	L	-	ARG	V	8
R	H	PHE	A	42	L	H	PHE	V	94
R	H	VAL	A	46	L	S	SER	V	93
R	H	VAL	A	46	L	H	THR	V	95
R	H	PHE	A	47	L	H	THR	V	95

- 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

Q8NGY0_O95007.1 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	CB	VAL	A	39	L	-	NH1	ARG	V	8
R	H	CB	VAL	A	39	L	-	HH11	ARG	V	8
R	H	CB	VAL	A	39	L	-	HH12	ARG	V	8
R	H	CG1	VAL	A	39	L	-	NH1	ARG	V	8
R	H	CG1	VAL	A	39	L	-	HH11	ARG	V	8
R	H	CG1	VAL	A	39	L	-	HH12	ARG	V	8
R	H	CG1	VAL	A	39	L	-	HH22	ARG	V	8
R	H	CB	PHE	A	42	L	-	HD2	ARG	V	8
R	H	CB	PHE	A	42	L	-	HH11	ARG	V	8
R	H	CG	PHE	A	42	L	-	NH1	ARG	V	8
R	H	CG	PHE	A	42	L	-	HD2	ARG	V	8
R	H	CG	PHE	A	42	L	-	HH11	ARG	V	8
R	H	CD1	PHE	A	42	L	-	NH1	ARG	V	8
R	H	CD1	PHE	A	42	L	-	HD2	ARG	V	8
R	H	CD1	PHE	A	42	L	-	HH11	ARG	V	8
R	H	CD1	PHE	A	42	L	-	HH12	ARG	V	8
R	H	CD2	PHE	A	42	L	-	CD	ARG	V	8
R	H	CD2	PHE	A	42	L	-	HB3	ARG	V	8
R	H	CD2	PHE	A	42	L	-	HD2	ARG	V	8
R	H	CD2	PHE	A	42	L	-	HH11	ARG	V	8
R	H	CD2	PHE	A	42	L	-	HG22	THR	V	10
R	H	CE1	PHE	A	42	L	-	NH1	ARG	V	8
R	H	CE1	PHE	A	42	L	-	HD2	ARG	V	8
R	H	CE1	PHE	A	42	L	-	HH11	ARG	V	8
R	H	CE1	PHE	A	42	L	H	CD1	PHE	V	94
R	H	CE1	PHE	A	42	L	H	HB3	PHE	V	94
R	H	CE1	PHE	A	42	L	H	HD1	PHE	V	94
R	H	CE2	PHE	A	42	L	-	CD	ARG	V	8
R	H	CE2	PHE	A	42	L	-	HB3	ARG	V	8
R	H	CE2	PHE	A	42	L	-	HG2	ARG	V	8
R	H	CE2	PHE	A	42	L	-	HD2	ARG	V	8
R	H	CE2	PHE	A	42	L	-	CG2	THR	V	10
R	H	CE2	PHE	A	42	L	-	HA	THR	V	10
R	H	CE2	PHE	A	42	L	-	HG22	THR	V	10
R	H	CE2	PHE	A	42	L	-	HG23	THR	V	10
R	H	CZ	PHE	A	42	L	-	HG2	ARG	V	8
R	H	CZ	PHE	A	42	L	-	HD2	ARG	V	8
R	H	CZ	PHE	A	42	L	-	HA	THR	V	10
R	H	CZ	PHE	A	42	L	-	HG22	THR	V	10
R	H	CZ	PHE	A	42	L	H	CD1	PHE	V	94
R	H	CZ	PHE	A	42	L	H	HB3	PHE	V	94
R	H	CZ	PHE	A	42	L	H	HD1	PHE	V	94
R	H	CB	VAL	A	46	L	H	HG1	THR	V	95
R	H	CG1	VAL	A	46	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	46	L	S	HG	SER	V	93
R	H	CG1	VAL	A	46	L	H	CB	THR	V	95
R	H	CG1	VAL	A	46	L	H	OG1	THR	V	95
R	H	CG1	VAL	A	46	L	H	HB	THR	V	95
R	H	CG1	VAL	A	46	L	H	HG1	THR	V	95
R	H	CG2	VAL	A	46	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	47	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	47	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	228	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	228	L	H	HD23	LEU	V	47
R	H	CA	ILE	A	231	L	H	HG12	VAL	V	43
R	H	CA	ILE	A	231	L	H	HD13	LEU	V	47
R	H	C	ILE	A	231	L	H	HD13	LEU	V	47
R	H	CB	ILE	A	231	L	H	CG1	VAL	V	43
R	H	CB	ILE	A	231	L	H	HG11	VAL	V	43
R	H	CB	ILE	A	231	L	H	HG12	VAL	V	43
R	H	CB	ILE	A	231	L	H	HG13	VAL	V	43
R	H	CB	ILE	A	231	L	H	HD13	LEU	V	47
R	H	CB	ILE	A	231	L	H	HD23	LEU	V	47
R	H	O	ILE	A	231	L	H	HD13	LEU	V	47
R	H	CG1	ILE	A	231	L	H	CG1	VAL	V	43
R	H	CG1	ILE	A	231	L	H	HG12	VAL	V	43
R	H	CG1	ILE	A	231	L	H	HG13	VAL	V	43
R	H	CG2	ILE	A	231	L	H	CG1	VAL	V	43
R	H	CG2	ILE	A	231	L	H	HG11	VAL	V	43
R	H	CG2	ILE	A	231	L	H	HG12	VAL	V	43
R	H	CG2	ILE	A	231	L	H	HG13	VAL	V	43
R	H	CG2	ILE	A	231	L	H	CG	LEU	V	47
R	H	CG2	ILE	A	231	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	231	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	231	L	H	HG	LEU	V	47
R	H	CG2	ILE	A	231	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	231	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	231	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	231	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	231	L	H	CG1	VAL	V	43
R	H	CD1	ILE	A	231	L	H	HG12	VAL	V	43
R	H	CD1	ILE	A	231	L	H	HG13	VAL	V	43
R	H	CD1	ILE	A	231	L	H	HD23	LEU	V	47
R	H	N	LEU	A	232	L	H	HD13	LEU	V	47
R	H	C	VAL	A	235	L	H	HE22	GLN	V	306
R	H	CB	VAL	A	235	L	H	HE22	GLN	V	306
R	H	CG1	VAL	A	235	L	H	HD22	LEU	V	302
R	H	CG1	VAL	A	235	L	H	NE2	GLN	V	306
R	H	CG1	VAL	A	235	L	H	HE21	GLN	V	306
R	H	CG1	VAL	A	235	L	H	HE22	GLN	V	306
R	H	CG2	VAL	A	235	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	235	L	H	HG12	ILE	V	44
R	H	CG2	VAL	A	235	L	H	HG13	ILE	V	44
R	H	CG2	VAL	A	235	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	235	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	235	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	235	L	H	HD13	LEU	V	47
R	H	CG	PHE	A	236	L	H	HE21	GLN	V	306
R	H	CD1	PHE	A	236	L	H	NE2	GLN	V	306
R	H	CD1	PHE	A	236	L	H	HG2	GLN	V	306
R	H	CD1	PHE	A	236	L	H	HE21	GLN	V	306
R	H	CD2	PHE	A	236	L	H	HE21	GLN	V	306
R	H	CE1	PHE	A	236	L	H	CB	GLN	V	306
R	H	CE1	PHE	A	236	L	H	CG	GLN	V	306
R	H	CE1	PHE	A	236	L	H	CD	GLN	V	306
R	H	CE1	PHE	A	236	L	H	NE2	GLN	V	306
R	H	CE1	PHE	A	236	L	H	HA	GLN	V	306
R	H	CE1	PHE	A	236	L	H	HB3	GLN	V	306
R	H	CE1	PHE	A	236	L	H	HG2	GLN	V	306
R	H	CE1	PHE	A	236	L	H	HE21	GLN	V	306
R	H	CE2	PHE	A	236	L	H	HE21	GLN	V	306
R	H	CZ	PHE	A	236	L	H	CG	GLN	V	306
R	H	CZ	PHE	A	236	L	H	NE2	GLN	V	306
R	H	CZ	PHE	A	236	L	H	HG2	GLN	V	306
R	H	CZ	PHE	A	236	L	H	HE21	GLN	V	306
R	H	CG1	ILE	A	238	L	H	HB2	ALA	V	40
R	H	CD1	ILE	A	238	L	H	CB	ALA	V	40
R	H	CD1	ILE	A	238	L	H	HB1	ALA	V	40
R	H	CD1	ILE	A	238	L	H	HB2	ALA	V	40
R	H	CB	GLN	A	251	L	H	HD13	LEU	V	29
R	H	CG	GLN	A	251	L	H	CD1	LEU	V	29
R	H	CG	GLN	A	251	L	H	HD12	LEU	V	29
R	H	CG	GLN	A	251	L	H	HD13	LEU	V	29
R	H	CG	GLN	A	251	L	H	HD22	LEU	V	29
R	H	CD	GLN	A	251	L	H	CD1	LEU	V	29
R	H	CD	GLN	A	251	L	H	CD2	LEU	V	29
R	H	CD	GLN	A	251	L	H	HD12	LEU	V	29
R	H	CD	GLN	A	251	L	H	HD13	LEU	V	29
R	H	CD	GLN	A	251	L	H	HD22	LEU	V	29
R	H	CD	GLN	A	251	L	H	HD23	LEU	V	29
R	H	NE2	GLN	A	251	L	H	CG	LEU	V	29
R	H	NE2	GLN	A	251	L	H	CD1	LEU	V	29
R	H	NE2	GLN	A	251	L	H	CD2	LEU	V	29
R	H	NE2	GLN	A	251	L	H	HB2	LEU	V	29
R	H	NE2	GLN	A	251	L	H	HD11	LEU	V	29
R	H	NE2	GLN	A	251	L	H	HD12	LEU	V	29
R	H	NE2	GLN	A	251	L	H	HD13	LEU	V	29
R	H	NE2	GLN	A	251	L	H	HD21	LEU	V	29
R	H	NE2	GLN	A	251	L	H	HD22	LEU	V	29
R	H	NE2	GLN	A	251	L	H	HD23	LEU	V	29
R	H	OE1	GLN	A	251	L	H	HD22	LEU	V	29
R	H	OE1	GLN	A	251	L	H	HD23	LEU	V	29
R	H	CA	PHE	A	254	L	H	CD1	ILE	V	36
R	H	CA	PHE	A	254	L	H	HD12	ILE	V	36
R	H	CA	PHE	A	254	L	H	HD13	ILE	V	36
R	H	C	PHE	A	254	L	H	CD1	ILE	V	36
R	H	C	PHE	A	254	L	H	HD11	ILE	V	36
R	H	C	PHE	A	254	L	H	HD12	ILE	V	36
R	H	C	PHE	A	254	L	H	HD13	ILE	V	36
R	H	CB	PHE	A	254	L	H	CD1	ILE	V	36
R	H	CB	PHE	A	254	L	H	HG23	ILE	V	36
R	H	CB	PHE	A	254	L	H	HD12	ILE	V	36
R	H	CB	PHE	A	254	L	H	HD13	ILE	V	36
R	H	O	PHE	A	254	L	H	CG1	ILE	V	36
R	H	O	PHE	A	254	L	H	CD1	ILE	V	36
R	H	O	PHE	A	254	L	H	HG12	ILE	V	36
R	H	O	PHE	A	254	L	H	HG23	ILE	V	36
R	H	O	PHE	A	254	L	H	HD11	ILE	V	36
R	H	O	PHE	A	254	L	H	HD12	ILE	V	36
R	H	O	PHE	A	254	L	H	HD13	ILE	V	36
R	H	CG	PHE	A	254	L	H	HG23	ILE	V	36
R	H	CG	PHE	A	254	L	H	HD13	ILE	V	36
R	H	CD1	PHE	A	254	L	H	CG2	ILE	V	36
R	H	CD1	PHE	A	254	L	H	HG21	ILE	V	36
R	H	CD1	PHE	A	254	L	H	HG23	ILE	V	36
R	H	CD1	PHE	A	254	L	H	HD13	ILE	V	36
R	H	CE1	PHE	A	254	L	H	HG21	ILE	V	36
R	H	CE1	PHE	A	254	L	H	HG23	ILE	V	36
R	H	N	THR	A	255	L	H	HD22	LEU	V	32
R	H	N	THR	A	255	L	H	HD11	ILE	V	36
R	H	N	THR	A	255	L	H	HD13	ILE	V	36
R	H	CA	THR	A	255	L	H	CD2	LEU	V	32
R	H	CA	THR	A	255	L	H	HD21	LEU	V	32
R	H	CA	THR	A	255	L	H	HD22	LEU	V	32
R	H	CA	THR	A	255	L	H	HD11	ILE	V	36
R	H	C	THR	A	255	L	H	HD22	LEU	V	32
R	H	CB	THR	A	255	L	H	CD2	LEU	V	32
R	H	CB	THR	A	255	L	H	HD21	LEU	V	32
R	H	CB	THR	A	255	L	H	HD22	LEU	V	32
R	H	O	THR	A	255	L	H	HD12	LEU	V	32
R	H	O	THR	A	255	L	H	HD22	LEU	V	32
R	H	O	THR	A	255	L	H	HD11	ILE	V	36
R	H	CG2	THR	A	255	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	255	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	255	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	255	L	H	HD23	LEU	V	32
R	H	C	CYS	A	257	L	H	HG12	ILE	V	36
R	H	C	CYS	A	257	L	H	HD11	ILE	V	36
R	H	CB	CYS	A	257	L	H	HD13	ILE	V	36
R	H	N	ALA	A	258	L	H	CG1	ILE	V	36
R	H	N	ALA	A	258	L	H	CD1	ILE	V	36
R	H	N	ALA	A	258	L	H	HG12	ILE	V	36
R	H	N	ALA	A	258	L	H	HD11	ILE	V	36
R	H	N	ALA	A	258	L	H	HD13	ILE	V	36
R	H	CA	ALA	A	258	L	H	HD12	LEU	V	32
R	H	CA	ALA	A	258	L	H	HD1	TYR	V	35
R	H	CA	ALA	A	258	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	258	L	H	CG1	ILE	V	36
R	H	CA	ALA	A	258	L	H	CD1	ILE	V	36
R	H	CA	ALA	A	258	L	H	HG12	ILE	V	36
R	H	CA	ALA	A	258	L	H	HG13	ILE	V	36
R	H	CA	ALA	A	258	L	H	HD11	ILE	V	36
R	H	CA	ALA	A	258	L	H	HD13	ILE	V	36
R	H	C	ALA	A	258	L	H	HD12	LEU	V	32
R	H	C	ALA	A	258	L	H	HE1	TYR	V	35
R	H	C	ALA	A	258	L	H	HG12	ILE	V	36
R	H	C	ALA	A	258	L	H	HD11	ILE	V	36
R	H	CB	ALA	A	258	L	H	CG	LEU	V	32
R	H	CB	ALA	A	258	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	258	L	H	HG	LEU	V	32
R	H	CB	ALA	A	258	L	H	HD11	LEU	V	32
R	H	CB	ALA	A	258	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	258	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	258	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	258	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	258	L	H	CG1	ILE	V	36
R	H	CB	ALA	A	258	L	H	CD1	ILE	V	36
R	H	CB	ALA	A	258	L	H	HG12	ILE	V	36
R	H	CB	ALA	A	258	L	H	HG13	ILE	V	36
R	H	CB	ALA	A	258	L	H	HD11	ILE	V	36
R	H	CB	ALA	A	258	L	H	HD12	ILE	V	36
R	H	CB	ALA	A	258	L	H	HD13	ILE	V	36
R	H	O	ALA	A	258	L	H	CE1	TYR	V	35
R	H	O	ALA	A	258	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	261	L	H	HG13	VAL	V	39
R	H	O	LEU	A	261	L	H	HH	TYR	V	35
R	H	CG	LEU	A	261	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	261	L	H	HG22	ILE	V	36
R	H	CD1	LEU	A	261	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	261	L	H	HG13	VAL	V	39
R	H	N	THR	A	262	L	H	OH	TYR	V	35
R	H	N	THR	A	262	L	H	HE1	TYR	V	35
R	H	CA	THR	A	262	L	H	OH	TYR	V	35
R	H	CA	THR	A	262	L	H	HE1	TYR	V	35
R	H	CA	THR	A	262	L	H	HH	TYR	V	35
R	H	CB	THR	A	262	L	H	OH	TYR	V	35
R	H	CB	THR	A	262	L	H	HE1	TYR	V	35
R	H	CB	THR	A	262	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	262	L	H	OH	TYR	V	35
R	H	CG2	THR	A	262	L	H	CB	PRO	V	79
R	H	CG2	THR	A	262	L	H	CG	PRO	V	79
R	H	CG2	THR	A	262	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	262	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	262	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	262	L	H	CD1	TYR	V	35
R	H	OG1	THR	A	262	L	H	CE1	TYR	V	35
R	H	OG1	THR	A	262	L	H	OH	TYR	V	35
R	H	OG1	THR	A	262	L	H	CZ	TYR	V	35
R	H	OG1	THR	A	262	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	262	L	H	HH	TYR	V	35
R	H	OG1	THR	A	262	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	265	L	H	HH	TYR	V	35
R	H	CB	ILE	A	265	L	H	OG	SER	V	75
R	H	CB	ILE	A	265	L	H	HB3	SER	V	75
R	H	CB	ILE	A	265	L	H	HG	SER	V	75
R	H	CG1	ILE	A	265	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	265	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	265	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	265	L	H	HG21	THR	V	71
R	H	CG1	ILE	A	265	L	H	HG22	THR	V	71
R	H	CG1	ILE	A	265	L	H	OG	SER	V	75
R	H	CG2	ILE	A	265	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	265	L	H	HG22	THR	V	71
R	H	CG2	ILE	A	265	L	H	HA	TRP	V	72
R	H	CG2	ILE	A	265	L	H	CB	SER	V	75
R	H	CG2	ILE	A	265	L	H	OG	SER	V	75
R	H	CG2	ILE	A	265	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	265	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	265	L	H	HG	SER	V	75
R	H	CD1	ILE	A	265	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	265	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	265	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	265	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	265	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	265	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	265	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	265	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	265	L	H	CG2	THR	V	71
R	H	CD1	ILE	A	265	L	H	HG21	THR	V	71
R	H	CD1	ILE	A	265	L	H	HG22	THR	V	71
R	H	CD1	ILE	A	265	L	H	HG23	THR	V	71
R	H	CD1	ILE	A	265	L	H	OG	SER	V	75
R	H	CD1	ILE	A	265	L	H	HG	SER	V	75
R	H	C	PHE	A	268	L	H	HZ2	TRP	V	72
R	H	O	PHE	A	268	L	H	HZ2	TRP	V	72
R	H	N	GLY	A	269	L	H	HZ2	TRP	V	72
R	H	CA	GLY	A	269	L	H	CE2	TRP	V	72
R	H	CA	GLY	A	269	L	H	NE1	TRP	V	72
R	H	CA	GLY	A	269	L	H	CH2	TRP	V	72
R	H	CA	GLY	A	269	L	H	CZ2	TRP	V	72
R	H	CA	GLY	A	269	L	H	HH2	TRP	V	72
R	H	CA	GLY	A	269	L	H	HZ2	TRP	V	72
R	H	CA	GLY	A	269	L	H	HE1	TRP	V	72
R	H	C	GLY	A	269	L	H	CH2	TRP	V	72
R	H	C	GLY	A	269	L	H	CZ2	TRP	V	72
R	H	C	GLY	A	269	L	H	CZ3	TRP	V	72
R	H	C	GLY	A	269	L	H	HH2	TRP	V	72
R	H	C	GLY	A	269	L	H	HZ2	TRP	V	72
R	H	O	GLY	A	269	L	H	CH2	TRP	V	72
R	H	O	GLY	A	269	L	H	CZ2	TRP	V	72
R	H	O	GLY	A	269	L	H	CZ3	TRP	V	72
R	H	O	GLY	A	269	L	H	HH2	TRP	V	72
R	H	O	GLY	A	269	L	H	HZ2	TRP	V	72
R	H	O	GLY	A	269	L	H	HZ3	TRP	V	72
R	H	CD1	PHE	A	270	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	270	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	270	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	270	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	270	L	H	HE2	PHE	V	103
R	H	CA	SER	A	272	L	H	HH2	TRP	V	72
R	H	C	SER	A	272	L	H	HH2	TRP	V	72
R	H	CB	SER	A	272	L	H	HZ	PHE	V	68
R	H	CB	SER	A	272	L	H	HH2	TRP	V	72
R	H	CB	SER	A	272	L	H	HZ2	TRP	V	72
R	H	OG	SER	A	272	L	H	HZ	PHE	V	68
R	H	OG	SER	A	272	L	H	HZ2	TRP	V	72
R	H	N	ILE	A	273	L	H	HH2	TRP	V	72
R	H	CA	ILE	A	273	L	H	HH2	TRP	V	72
R	H	CG1	ILE	A	273	L	H	CH2	TRP	V	72
R	H	CG1	ILE	A	273	L	H	CZ3	TRP	V	72
R	H	CG1	ILE	A	273	L	H	HH2	TRP	V	72
R	H	CG1	ILE	A	273	L	H	HZ3	TRP	V	72
R	H	CG1	ILE	A	273	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	273	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	273	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	273	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	273	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	273	L	H	HZ3	TRP	V	72
R	H	CD1	ILE	A	273	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	273	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	273	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	273	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	273	L	H	HZ	PHE	V	103
R	-	CD1	LEU	A	276	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	289	L	H	HD11	ILE	V	99
R	H	CG1	VAL	A	289	L	H	HD12	ILE	V	99
R	H	CB	PRO	A	290	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	290	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	290	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	294	L	H	HD13	LEU	V	96
R	H	CG1	ILE	A	294	L	H	CD1	ILE	V	99
R	H	CG1	ILE	A	294	L	H	HD12	ILE	V	99
R	H	CG1	ILE	A	294	L	H	HD13	ILE	V	99
R	H	CG2	ILE	A	294	L	H	CD1	LEU	V	96
R	H	CG2	ILE	A	294	L	H	HD12	LEU	V	96
R	H	CG2	ILE	A	294	L	H	HD13	LEU	V	96
R	H	CD1	ILE	A	294	L	H	HD13	LEU	V	96
R	H	CD1	ILE	A	294	L	H	CD1	ILE	V	99
R	H	CD1	ILE	A	294	L	H	HD12	ILE	V	99
R	H	CD1	ILE	A	294	L	H	HD13	ILE	V	99
R	H	CD1	PHE	A	297	L	H	HD22	LEU	V	96
R	H	CE1	PHE	A	297	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	298	L	H	HD23	LEU	V	96
R	H	CG2	ILE	A	301	L	H	CD2	PHE	V	83
R	H	CG2	ILE	A	301	L	H	CE2	PHE	V	83
R	H	CG2	ILE	A	301	L	H	HD2	PHE	V	83
R	H	CG2	ILE	A	301	L	H	HE2	PHE	V	83
R	H	CB	LEU	A	305	L	H	HD2	PHE	V	83
R	H	CB	LEU	A	305	L	H	HE2	PHE	V	83
R	H	CG	LEU	A	305	L	H	CD2	PHE	V	83
R	H	CG	LEU	A	305	L	H	CE2	PHE	V	83
R	H	CG	LEU	A	305	L	H	HD2	PHE	V	83
R	H	CG	LEU	A	305	L	H	HE2	PHE	V	83
R	H	CD1	LEU	A	305	L	H	CG	PHE	V	83
R	H	CD1	LEU	A	305	L	H	CD2	PHE	V	83
R	H	CD1	LEU	A	305	L	H	CE2	PHE	V	83
R	H	CD1	LEU	A	305	L	H	CZ	PHE	V	83
R	H	CD1	LEU	A	305	L	H	HD2	PHE	V	83
R	H	CD1	LEU	A	305	L	H	HE2	PHE	V	83
R	H	CD1	LEU	A	305	L	H	HZ	PHE	V	83
R	H	CD2	LEU	A	305	L	H	HE2	PHE	V	83
R	H	CG	ARG	A	306	L	H	HZ	PHE	V	28
R	H	NE	ARG	A	306	L	H	HB2	LEU	V	82
R	H	NE	ARG	A	306	L	H	HB3	LEU	V	82
R	H	NE	ARG	A	306	L	H	HD11	LEU	V	82
R	H	NE	ARG	A	306	L	H	HD12	LEU	V	82
R	H	NH1	ARG	A	306	L	H	HD13	LEU	V	32
R	H	NH1	ARG	A	306	L	H	CD1	LEU	V	82
R	H	NH1	ARG	A	306	L	H	HD11	LEU	V	82
R	H	NH1	ARG	A	306	L	H	HD12	LEU	V	82
R	H	NH2	ARG	A	306	L	H	CA	PRO	V	79
R	H	NH2	ARG	A	306	L	H	C	PRO	V	79
R	H	NH2	ARG	A	306	L	H	CB	PRO	V	79
R	H	NH2	ARG	A	306	L	H	O	PRO	V	79
R	H	NH2	ARG	A	306	L	H	CG	PRO	V	79
R	H	NH2	ARG	A	306	L	H	HA	PRO	V	79
R	H	NH2	ARG	A	306	L	H	HB3	PRO	V	79
R	H	NH2	ARG	A	306	L	H	HG3	PRO	V	79
R	H	NH2	ARG	A	306	L	H	CB	LEU	V	82
R	H	NH2	ARG	A	306	L	H	CG	LEU	V	82
R	H	NH2	ARG	A	306	L	H	CD1	LEU	V	82
R	H	NH2	ARG	A	306	L	H	HB2	LEU	V	82
R	H	NH2	ARG	A	306	L	H	HB3	LEU	V	82
R	H	NH2	ARG	A	306	L	H	HD11	LEU	V	82
R	H	NH2	ARG	A	306	L	H	HD12	LEU	V	82
R	H	NH2	ARG	A	306	L	H	HD13	LEU	V	82
R	H	CZ	ARG	A	306	L	H	HA	PRO	V	79
R	H	CZ	ARG	A	306	L	H	HB3	PRO	V	79
R	H	CZ	ARG	A	306	L	H	CD1	LEU	V	82
R	H	CZ	ARG	A	306	L	H	HB2	LEU	V	82
R	H	CZ	ARG	A	306	L	H	HB3	LEU	V	82
R	H	CZ	ARG	A	306	L	H	HD11	LEU	V	82
R	H	CZ	ARG	A	306	L	H	HD12	LEU	V	82
R	H	NZ	LYS	A	311	L	-	CG	TRP	V	86
R	H	NZ	LYS	A	311	L	-	CD2	TRP	V	86
R	H	NZ	LYS	A	311	L	-	CE2	TRP	V	86
R	H	NZ	LYS	A	311	L	-	CE3	TRP	V	86
R	H	NZ	LYS	A	311	L	-	HB3	TRP	V	86
R	H	NZ	LYS	A	311	L	-	HE3	TRP	V	86

- 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