IID

Q9NZP2_Q8NGD1.5 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	PHE	A	101	L	H	PHE	V	28
R	H	PHE	A	101	L	H	LEU	V	32
R	H	PHE	A	101	L	H	LEU	V	82
R	H	PHE	A	101	L	H	LEU	V	86
R	H	LEU	A	104	L	H	LEU	V	86
R	H	PHE	A	105	L	H	PHE	V	28
R	H	PHE	A	105	L	H	LEU	V	86
R	S	ILE	A	11	L	H	HIS	V	305
R	S	ILE	A	11	L	H	ILE	V	306
R	H	TRP	A	147	L	H	LEU	V	86
R	H	TYR	A	33	L	H	VAL	V	29
R	H	TYR	A	33	L	H	ILE	V	33
R	H	LEU	A	41	L	H	ASP	V	22
R	H	LEU	A	41	L	H	LEU	V	25
R	H	LEU	A	41	L	H	LEU	V	26
R	H	ILE	A	44	L	H	ASP	V	22
R	H	ILE	A	44	L	H	LEU	V	25
R	H	THR	A	45	L	H	ASP	V	22
R	H	LEU	A	48	L	H	GLN	V	21
R	H	LEU	A	48	L	H	ASP	V	22
R	H	ARG	A	62	L	H	GLN	V	21
R	H	SER	A	65	L	H	LEU	V	25
R	H	PHE	A	66	L	H	LEU	V	25
R	H	VAL	A	69	L	H	LEU	V	25
R	H	VAL	A	69	L	H	VAL	V	29
R	H	SER	A	70	L	H	LEU	V	25
R	H	SER	A	70	L	H	PHE	V	28
R	H	SER	A	70	L	H	VAL	V	29
R	H	THR	A	73	L	H	VAL	V	29
R	H	THR	A	73	L	H	LEU	V	32
R	H	THR	A	73	L	H	ILE	V	33
R	H	VAL	A	74	L	H	LEU	V	32
R	H	PRO	A	77	L	H	ILE	V	33
R	H	PRO	A	77	L	H	ILE	V	37
R	H	ARG	A	78	L	H	PHE	V	36
R	H	ARG	A	78	L	H	ILE	V	37
R	H	ARG	A	78	L	H	PRO	V	40
R	H	TYR	A	81	L	H	ILE	V	37
R	-	GLY	A	86	L	H	PHE	V	302
R	-	ASP	A	87	L	H	LEU	V	44
R	-	ASN	A	88	L	H	PHE	V	302
R	S	THR	A	89	L	H	PHE	V	302
R	S	THR	A	89	L	H	PRO	V	40
R	S	THR	A	89	L	H	LEU	V	44
R	S	THR	A	9	L	H	PHE	V	43
R	S	ILE	A	90	L	H	PHE	V	36
R	S	ILE	A	90	L	H	PRO	V	40
R	S	THR	A	91	L	H	LEU	V	39
R	S	THR	A	91	L	H	PRO	V	40
R	S	THR	A	91	L	H	PHE	V	43
R	H	ASN	A	93	L	H	TYR	V	35
R	H	ASN	A	93	L	H	LEU	V	39
R	H	ASN	A	93	L	H	PHE	V	75
R	H	ALA	A	94	L	H	TYR	V	35
R	H	ALA	A	94	L	H	PHE	V	36
R	H	ALA	A	94	L	H	LEU	V	39
R	H	ALA	A	94	L	H	PRO	V	40
R	H	CYS	A	95	L	H	PHE	V	36
R	H	SER	A	97	L	H	TYR	V	35
R	H	SER	A	97	L	H	PHE	V	36
R	H	GLN	A	98	L	H	PHE	V	36

- 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

Q9NZP2_Q8NGD1.5 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	S	CG2	THR	A	9	L	H	HB3	PHE	V	43
R	S	CG2	ILE	A	11	L	H	HG12	ILE	V	306
R	S	CG2	ILE	A	11	L	H	HD11	ILE	V	306
R	S	CD1	ILE	A	11	L	H	HB3	HIS	V	305
R	S	CD1	ILE	A	11	L	H	CG1	ILE	V	306
R	S	CD1	ILE	A	11	L	H	HG12	ILE	V	306
R	S	CD1	ILE	A	11	L	H	HG13	ILE	V	306
R	S	CD1	ILE	A	11	L	H	HD11	ILE	V	306
R	H	OH	TYR	A	33	L	H	CG1	VAL	V	29
R	H	OH	TYR	A	33	L	H	HG11	VAL	V	29
R	H	OH	TYR	A	33	L	H	HG12	VAL	V	29
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	29
R	H	OH	TYR	A	33	L	H	CD1	ILE	V	33
R	H	OH	TYR	A	33	L	H	HD11	ILE	V	33
R	H	OH	TYR	A	33	L	H	HD12	ILE	V	33
R	H	OH	TYR	A	33	L	H	HD13	ILE	V	33
R	H	CZ	TYR	A	33	L	H	HG13	VAL	V	29
R	H	CZ	TYR	A	33	L	H	HD11	ILE	V	33
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	41	L	H	HB3	ASP	V	22
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	25
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	25
R	H	CA	ILE	A	44	L	H	OD1	ASP	V	22
R	H	C	ILE	A	44	L	H	OD1	ASP	V	22
R	H	CB	ILE	A	44	L	H	CG	ASP	V	22
R	H	CB	ILE	A	44	L	H	OD1	ASP	V	22
R	H	CG1	ILE	A	44	L	H	OD1	ASP	V	22
R	H	CG2	ILE	A	44	L	H	CG	ASP	V	22
R	H	CG2	ILE	A	44	L	H	OD1	ASP	V	22
R	H	CG2	ILE	A	44	L	H	OD2	ASP	V	22
R	H	CG2	ILE	A	44	L	H	HA	ASP	V	22
R	H	CD1	ILE	A	44	L	H	CD2	LEU	V	25
R	H	CD1	ILE	A	44	L	H	HD21	LEU	V	25
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	25
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	25
R	H	N	THR	A	45	L	H	OD1	ASP	V	22
R	H	N	THR	A	45	L	H	OD2	ASP	V	22
R	H	CA	THR	A	45	L	H	OD2	ASP	V	22
R	H	CB	THR	A	45	L	H	OD2	ASP	V	22
R	H	OG1	THR	A	45	L	H	CG	ASP	V	22
R	H	OG1	THR	A	45	L	H	OD2	ASP	V	22
R	H	CD1	LEU	A	48	L	H	HB2	GLN	V	21
R	H	CD1	LEU	A	48	L	H	CG	ASP	V	22
R	H	CD1	LEU	A	48	L	H	OD1	ASP	V	22
R	H	CD1	LEU	A	48	L	H	OD2	ASP	V	22
R	H	CD1	LEU	A	48	L	H	H	ASP	V	22
R	H	CD2	LEU	A	48	L	H	OE1	GLN	V	21
R	H	CD	ARG	A	62	L	H	OE1	GLN	V	21
R	H	NE	ARG	A	62	L	H	OE1	GLN	V	21
R	H	NH2	ARG	A	62	L	H	HE22	GLN	V	21
R	H	CZ	ARG	A	62	L	H	OE1	GLN	V	21
R	H	CZ	ARG	A	62	L	H	HE22	GLN	V	21
R	H	O	SER	A	65	L	H	HD22	LEU	V	25
R	H	CA	PHE	A	66	L	H	CD2	LEU	V	25
R	H	CA	PHE	A	66	L	H	HD22	LEU	V	25
R	H	CA	PHE	A	66	L	H	HD23	LEU	V	25
R	H	C	PHE	A	66	L	H	HD22	LEU	V	25
R	H	CB	PHE	A	66	L	H	HD12	LEU	V	25
R	H	CB	PHE	A	66	L	H	HD23	LEU	V	25
R	H	O	PHE	A	66	L	H	CD1	LEU	V	25
R	H	O	PHE	A	66	L	H	HD12	LEU	V	25
R	H	O	PHE	A	66	L	H	HD13	LEU	V	25
R	H	O	PHE	A	66	L	H	HD22	LEU	V	25
R	H	O	PHE	A	66	L	H	HD23	LEU	V	25
R	H	CG	PHE	A	66	L	H	CD1	LEU	V	25
R	H	CG	PHE	A	66	L	H	HD12	LEU	V	25
R	H	CG	PHE	A	66	L	H	HD23	LEU	V	25
R	H	CD1	PHE	A	66	L	H	HD12	LEU	V	25
R	H	CD2	PHE	A	66	L	H	CB	LEU	V	25
R	H	CD2	PHE	A	66	L	H	CG	LEU	V	25
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	25
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	25
R	H	CD2	PHE	A	66	L	H	HB2	LEU	V	25
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	25
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	25
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	25
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	25
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	66	L	H	HD12	LEU	V	25
R	H	CE2	PHE	A	66	L	H	CA	LEU	V	25
R	H	CE2	PHE	A	66	L	H	CB	LEU	V	25
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	25
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	25
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	25
R	H	CE2	PHE	A	66	L	H	HA	LEU	V	25
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	25
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	25
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	25
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	25
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	25
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	25
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	25
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	25
R	H	CB	VAL	A	69	L	H	CD2	LEU	V	25
R	H	CB	VAL	A	69	L	H	HD13	LEU	V	25
R	H	CB	VAL	A	69	L	H	HD22	LEU	V	25
R	H	O	VAL	A	69	L	H	HG22	VAL	V	29
R	H	O	VAL	A	69	L	H	HG23	VAL	V	29
R	H	CG1	VAL	A	69	L	H	CG	LEU	V	25
R	H	CG1	VAL	A	69	L	H	CD2	LEU	V	25
R	H	CG1	VAL	A	69	L	H	HG	LEU	V	25
R	H	CG1	VAL	A	69	L	H	HD13	LEU	V	25
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	25
R	H	CG1	VAL	A	69	L	H	CG2	VAL	V	29
R	H	CG1	VAL	A	69	L	H	HG21	VAL	V	29
R	H	CG1	VAL	A	69	L	H	HG22	VAL	V	29
R	H	CG1	VAL	A	69	L	H	HG23	VAL	V	29
R	H	CG2	VAL	A	69	L	H	HD22	LEU	V	25
R	H	N	SER	A	70	L	H	HD13	LEU	V	25
R	H	CA	SER	A	70	L	H	HD13	LEU	V	25
R	H	CA	SER	A	70	L	H	HE1	PHE	V	28
R	H	CA	SER	A	70	L	H	HG22	VAL	V	29
R	H	CB	SER	A	70	L	H	HD13	LEU	V	25
R	H	CB	SER	A	70	L	H	HE1	PHE	V	28
R	H	OG	SER	A	70	L	H	CD1	LEU	V	25
R	H	OG	SER	A	70	L	H	HD11	LEU	V	25
R	H	OG	SER	A	70	L	H	HD12	LEU	V	25
R	H	OG	SER	A	70	L	H	HD13	LEU	V	25
R	H	OG	SER	A	70	L	H	HD1	PHE	V	28
R	H	OG	SER	A	70	L	H	HE1	PHE	V	28
R	H	CA	THR	A	73	L	H	HG12	VAL	V	29
R	H	C	THR	A	73	L	H	HD21	LEU	V	32
R	H	CB	THR	A	73	L	H	CB	VAL	V	29
R	H	CB	THR	A	73	L	H	CG1	VAL	V	29
R	H	CB	THR	A	73	L	H	CG2	VAL	V	29
R	H	CB	THR	A	73	L	H	HA	VAL	V	29
R	H	CB	THR	A	73	L	H	HG11	VAL	V	29
R	H	CB	THR	A	73	L	H	HG12	VAL	V	29
R	H	CB	THR	A	73	L	H	HG13	VAL	V	29
R	H	CB	THR	A	73	L	H	HG22	VAL	V	29
R	H	CB	THR	A	73	L	H	HG23	VAL	V	29
R	H	CB	THR	A	73	L	H	HD21	LEU	V	32
R	H	O	THR	A	73	L	H	HD21	LEU	V	32
R	H	O	THR	A	73	L	H	HG12	ILE	V	33
R	H	O	THR	A	73	L	H	HG13	ILE	V	33
R	H	CG2	THR	A	73	L	H	CA	VAL	V	29
R	H	CG2	THR	A	73	L	H	C	VAL	V	29
R	H	CG2	THR	A	73	L	H	CB	VAL	V	29
R	H	CG2	THR	A	73	L	H	O	VAL	V	29
R	H	CG2	THR	A	73	L	H	CG1	VAL	V	29
R	H	CG2	THR	A	73	L	H	CG2	VAL	V	29
R	H	CG2	THR	A	73	L	H	HA	VAL	V	29
R	H	CG2	THR	A	73	L	H	HG11	VAL	V	29
R	H	CG2	THR	A	73	L	H	HG12	VAL	V	29
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	29
R	H	CG2	THR	A	73	L	H	HG22	VAL	V	29
R	H	CG2	THR	A	73	L	H	HG23	VAL	V	29
R	H	CG2	THR	A	73	L	H	HB3	LEU	V	32
R	H	CG2	THR	A	73	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	73	L	H	CG1	ILE	V	33
R	H	CG2	THR	A	73	L	H	HG13	ILE	V	33
R	H	CG2	THR	A	73	L	H	HD11	ILE	V	33
R	H	OG1	THR	A	73	L	H	CB	VAL	V	29
R	H	OG1	THR	A	73	L	H	CG1	VAL	V	29
R	H	OG1	THR	A	73	L	H	CG2	VAL	V	29
R	H	OG1	THR	A	73	L	H	HG11	VAL	V	29
R	H	OG1	THR	A	73	L	H	HG12	VAL	V	29
R	H	OG1	THR	A	73	L	H	HG13	VAL	V	29
R	H	OG1	THR	A	73	L	H	HG22	VAL	V	29
R	H	OG1	THR	A	73	L	H	HG23	VAL	V	29
R	H	N	VAL	A	74	L	H	HD21	LEU	V	32
R	H	N	VAL	A	74	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	74	L	H	CD2	LEU	V	32
R	H	CA	VAL	A	74	L	H	HD21	LEU	V	32
R	H	CA	VAL	A	74	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	74	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	74	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	74	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	74	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	74	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	74	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	74	L	H	HD23	LEU	V	32
R	H	CA	PRO	A	77	L	H	HG12	ILE	V	33
R	H	CB	PRO	A	77	L	H	CG1	ILE	V	33
R	H	CB	PRO	A	77	L	H	CG2	ILE	V	33
R	H	CB	PRO	A	77	L	H	CD1	ILE	V	33
R	H	CB	PRO	A	77	L	H	HG12	ILE	V	33
R	H	CB	PRO	A	77	L	H	HG13	ILE	V	33
R	H	CB	PRO	A	77	L	H	HG22	ILE	V	33
R	H	CB	PRO	A	77	L	H	HG23	ILE	V	33
R	H	CB	PRO	A	77	L	H	HD11	ILE	V	33
R	H	CB	PRO	A	77	L	H	HD12	ILE	V	33
R	H	O	PRO	A	77	L	H	HD11	ILE	V	37
R	H	CG	PRO	A	77	L	H	CG1	ILE	V	33
R	H	CG	PRO	A	77	L	H	CD1	ILE	V	33
R	H	CG	PRO	A	77	L	H	HG12	ILE	V	33
R	H	CG	PRO	A	77	L	H	HG13	ILE	V	33
R	H	CG	PRO	A	77	L	H	HD11	ILE	V	33
R	H	CG	PRO	A	77	L	H	HD12	ILE	V	33
R	H	CD	PRO	A	77	L	H	HG12	ILE	V	33
R	H	CB	ARG	A	78	L	H	HB3	PHE	V	36
R	H	CG	ARG	A	78	L	H	HB3	PHE	V	36
R	H	CD	ARG	A	78	L	H	O	PHE	V	36
R	H	CD	ARG	A	78	L	H	HB3	PHE	V	36
R	H	NE	ARG	A	78	L	H	O	PHE	V	36
R	H	NH1	ARG	A	78	L	H	C	PHE	V	36
R	H	NH1	ARG	A	78	L	H	O	PHE	V	36
R	H	NH1	ARG	A	78	L	H	CA	ILE	V	37
R	H	NH1	ARG	A	78	L	H	HA	ILE	V	37
R	H	NH1	ARG	A	78	L	H	CG	PRO	V	40
R	H	NH1	ARG	A	78	L	H	HB2	PRO	V	40
R	H	NH1	ARG	A	78	L	H	HG2	PRO	V	40
R	H	CZ	ARG	A	78	L	H	O	PHE	V	36
R	H	CZ	ARG	A	78	L	H	HG2	PRO	V	40
R	H	CB	TYR	A	81	L	H	HG13	ILE	V	37
R	H	CB	TYR	A	81	L	H	HD11	ILE	V	37
R	H	CB	TYR	A	81	L	H	HD12	ILE	V	37
R	H	CG	TYR	A	81	L	H	CG1	ILE	V	37
R	H	CG	TYR	A	81	L	H	CD1	ILE	V	37
R	H	CG	TYR	A	81	L	H	HG13	ILE	V	37
R	H	CG	TYR	A	81	L	H	HG22	ILE	V	37
R	H	CG	TYR	A	81	L	H	HD11	ILE	V	37
R	H	CG	TYR	A	81	L	H	HD12	ILE	V	37
R	H	CD1	TYR	A	81	L	H	HG13	ILE	V	37
R	H	CD1	TYR	A	81	L	H	HG22	ILE	V	37
R	H	CD2	TYR	A	81	L	H	CG1	ILE	V	37
R	H	CD2	TYR	A	81	L	H	CG2	ILE	V	37
R	H	CD2	TYR	A	81	L	H	CD1	ILE	V	37
R	H	CD2	TYR	A	81	L	H	HG13	ILE	V	37
R	H	CD2	TYR	A	81	L	H	HG21	ILE	V	37
R	H	CD2	TYR	A	81	L	H	HG22	ILE	V	37
R	H	CD2	TYR	A	81	L	H	HD11	ILE	V	37
R	H	CD2	TYR	A	81	L	H	HD12	ILE	V	37
R	H	CE1	TYR	A	81	L	H	HA	ILE	V	37
R	H	CE1	TYR	A	81	L	H	HG13	ILE	V	37
R	H	CE1	TYR	A	81	L	H	HG22	ILE	V	37
R	H	CE2	TYR	A	81	L	H	CG2	ILE	V	37
R	H	CE2	TYR	A	81	L	H	HG13	ILE	V	37
R	H	CE2	TYR	A	81	L	H	HG21	ILE	V	37
R	H	CE2	TYR	A	81	L	H	HG22	ILE	V	37
R	H	CE2	TYR	A	81	L	H	HG23	ILE	V	37
R	H	CE2	TYR	A	81	L	H	HD12	ILE	V	37
R	H	OH	TYR	A	81	L	H	CG2	ILE	V	37
R	H	OH	TYR	A	81	L	H	HG22	ILE	V	37
R	H	OH	TYR	A	81	L	H	HG23	ILE	V	37
R	H	CZ	TYR	A	81	L	H	CG2	ILE	V	37
R	H	CZ	TYR	A	81	L	H	HG13	ILE	V	37
R	H	CZ	TYR	A	81	L	H	HG21	ILE	V	37
R	H	CZ	TYR	A	81	L	H	HG22	ILE	V	37
R	H	CZ	TYR	A	81	L	H	HG23	ILE	V	37
R	-	O	GLY	A	86	L	H	CE1	PHE	V	302
R	-	O	GLY	A	86	L	H	CE2	PHE	V	302
R	-	O	GLY	A	86	L	H	CZ	PHE	V	302
R	-	O	GLY	A	86	L	H	HZ	PHE	V	302
R	-	CG	ASP	A	87	L	H	CD2	LEU	V	44
R	-	CG	ASP	A	87	L	H	HD21	LEU	V	44
R	-	CG	ASP	A	87	L	H	HD22	LEU	V	44
R	-	CG	ASP	A	87	L	H	HD23	LEU	V	44
R	-	OD1	ASP	A	87	L	H	CD2	LEU	V	44
R	-	OD1	ASP	A	87	L	H	HD21	LEU	V	44
R	-	OD1	ASP	A	87	L	H	HD22	LEU	V	44
R	-	OD1	ASP	A	87	L	H	HD23	LEU	V	44
R	-	OD2	ASP	A	87	L	H	CD2	LEU	V	44
R	-	OD2	ASP	A	87	L	H	HD21	LEU	V	44
R	-	OD2	ASP	A	87	L	H	HD22	LEU	V	44
R	-	OD2	ASP	A	87	L	H	HD23	LEU	V	44
R	-	N	ASN	A	88	L	H	CE2	PHE	V	302
R	-	N	ASN	A	88	L	H	HE2	PHE	V	302
R	-	N	ASN	A	88	L	H	HZ	PHE	V	302
R	-	CA	ASN	A	88	L	H	HE2	PHE	V	302
R	-	C	ASN	A	88	L	H	HE2	PHE	V	302
R	-	CB	ASN	A	88	L	H	HE2	PHE	V	302
R	-	CB	ASN	A	88	L	H	HZ	PHE	V	302
R	-	CG	ASN	A	88	L	H	HZ	PHE	V	302
R	-	ND2	ASN	A	88	L	H	CZ	PHE	V	302
R	-	ND2	ASN	A	88	L	H	HZ	PHE	V	302
R	S	N	THR	A	89	L	H	HE2	PHE	V	302
R	S	C	THR	A	89	L	H	HB3	PRO	V	40
R	S	CB	THR	A	89	L	H	HD13	LEU	V	44
R	S	CB	THR	A	89	L	H	HD21	LEU	V	44
R	S	O	THR	A	89	L	H	CB	PRO	V	40
R	S	O	THR	A	89	L	H	HB2	PRO	V	40
R	S	O	THR	A	89	L	H	HB3	PRO	V	40
R	S	CG2	THR	A	89	L	H	HD13	LEU	V	44
R	S	CG2	THR	A	89	L	H	HD21	LEU	V	44
R	S	CG2	THR	A	89	L	H	HD2	PHE	V	302
R	S	CG2	THR	A	89	L	H	HE2	PHE	V	302
R	S	OG1	THR	A	89	L	H	CD2	LEU	V	44
R	S	OG1	THR	A	89	L	H	HB2	LEU	V	44
R	S	OG1	THR	A	89	L	H	HD13	LEU	V	44
R	S	OG1	THR	A	89	L	H	HD21	LEU	V	44
R	S	OG1	THR	A	89	L	H	HD23	LEU	V	44
R	S	N	ILE	A	90	L	H	HB3	PRO	V	40
R	S	CA	ILE	A	90	L	H	HB3	PRO	V	40
R	S	CA	ILE	A	90	L	H	HG3	PRO	V	40
R	S	C	ILE	A	90	L	H	HB3	PRO	V	40
R	S	C	ILE	A	90	L	H	HG3	PRO	V	40
R	S	CG1	ILE	A	90	L	H	HG2	PRO	V	40
R	S	CG1	ILE	A	90	L	H	HG3	PRO	V	40
R	S	CD1	ILE	A	90	L	H	HD1	PHE	V	36
R	S	N	THR	A	91	L	H	CB	PRO	V	40
R	S	N	THR	A	91	L	H	CG	PRO	V	40
R	S	N	THR	A	91	L	H	HA	PRO	V	40
R	S	N	THR	A	91	L	H	HB3	PRO	V	40
R	S	N	THR	A	91	L	H	HG3	PRO	V	40
R	S	CA	THR	A	91	L	H	HG3	PRO	V	40
R	S	CB	THR	A	91	L	H	HG	LEU	V	39
R	S	CB	THR	A	91	L	H	HA	PRO	V	40
R	S	CB	THR	A	91	L	H	HG3	PRO	V	40
R	S	CB	THR	A	91	L	H	CD2	PHE	V	43
R	S	CB	THR	A	91	L	H	HD2	PHE	V	43
R	S	CB	THR	A	91	L	H	HE2	PHE	V	43
R	S	CG2	THR	A	91	L	H	C	LEU	V	39
R	S	CG2	THR	A	91	L	H	O	LEU	V	39
R	S	CG2	THR	A	91	L	H	HG	LEU	V	39
R	S	CG2	THR	A	91	L	H	N	PRO	V	40
R	S	CG2	THR	A	91	L	H	CA	PRO	V	40
R	S	CG2	THR	A	91	L	H	CB	PRO	V	40
R	S	CG2	THR	A	91	L	H	CG	PRO	V	40
R	S	CG2	THR	A	91	L	H	HA	PRO	V	40
R	S	CG2	THR	A	91	L	H	HB3	PRO	V	40
R	S	CG2	THR	A	91	L	H	HG3	PRO	V	40
R	S	CG2	THR	A	91	L	H	CB	PHE	V	43
R	S	CG2	THR	A	91	L	H	CG	PHE	V	43
R	S	CG2	THR	A	91	L	H	CD2	PHE	V	43
R	S	CG2	THR	A	91	L	H	CE2	PHE	V	43
R	S	CG2	THR	A	91	L	H	HB2	PHE	V	43
R	S	CG2	THR	A	91	L	H	HB3	PHE	V	43
R	S	CG2	THR	A	91	L	H	HD2	PHE	V	43
R	S	CG2	THR	A	91	L	H	HE2	PHE	V	43
R	S	OG1	THR	A	91	L	H	CD2	LEU	V	39
R	S	OG1	THR	A	91	L	H	HG	LEU	V	39
R	S	OG1	THR	A	91	L	H	HD21	LEU	V	39
R	S	OG1	THR	A	91	L	H	HD23	LEU	V	39
R	S	OG1	THR	A	91	L	H	HG3	PRO	V	40
R	S	OG1	THR	A	91	L	H	HD2	PHE	V	43
R	S	OG1	THR	A	91	L	H	HE2	PHE	V	43
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	39
R	H	CB	ASN	A	93	L	H	HE1	PHE	V	75
R	H	CB	ASN	A	93	L	H	HZ	PHE	V	75
R	H	O	ASN	A	93	L	H	HE1	TYR	V	35
R	H	CG	ASN	A	93	L	H	HE1	PHE	V	75
R	H	CG	ASN	A	93	L	H	HZ	PHE	V	75
R	H	ND2	ASN	A	93	L	H	CE1	PHE	V	75
R	H	ND2	ASN	A	93	L	H	CZ	PHE	V	75
R	H	ND2	ASN	A	93	L	H	HE1	PHE	V	75
R	H	ND2	ASN	A	93	L	H	HZ	PHE	V	75
R	H	N	ALA	A	94	L	H	HE1	PHE	V	36
R	H	N	ALA	A	94	L	H	HD23	LEU	V	39
R	H	CA	ALA	A	94	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	94	L	H	CD1	PHE	V	36
R	H	CA	ALA	A	94	L	H	CE1	PHE	V	36
R	H	CA	ALA	A	94	L	H	HD1	PHE	V	36
R	H	CA	ALA	A	94	L	H	HE1	PHE	V	36
R	H	C	ALA	A	94	L	H	CD1	PHE	V	36
R	H	C	ALA	A	94	L	H	CE1	PHE	V	36
R	H	C	ALA	A	94	L	H	HD1	PHE	V	36
R	H	C	ALA	A	94	L	H	HE1	PHE	V	36
R	H	CB	ALA	A	94	L	H	CD1	PHE	V	36
R	H	CB	ALA	A	94	L	H	CE1	PHE	V	36
R	H	CB	ALA	A	94	L	H	HA	PHE	V	36
R	H	CB	ALA	A	94	L	H	HD1	PHE	V	36
R	H	CB	ALA	A	94	L	H	HE1	PHE	V	36
R	H	CB	ALA	A	94	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	94	L	H	HG3	PRO	V	40
R	H	CB	ALA	A	94	L	H	HD2	PRO	V	40
R	H	O	ALA	A	94	L	H	CD1	PHE	V	36
R	H	O	ALA	A	94	L	H	CE1	PHE	V	36
R	H	O	ALA	A	94	L	H	CZ	PHE	V	36
R	H	O	ALA	A	94	L	H	HD1	PHE	V	36
R	H	O	ALA	A	94	L	H	HE1	PHE	V	36
R	H	O	ALA	A	94	L	H	HZ	PHE	V	36
R	H	N	CYS	A	95	L	H	HE1	PHE	V	36
R	H	CA	CYS	A	95	L	H	HE1	PHE	V	36
R	H	CA	SER	A	97	L	H	HZ	PHE	V	36
R	H	C	SER	A	97	L	H	CZ	PHE	V	36
R	H	C	SER	A	97	L	H	HZ	PHE	V	36
R	H	CB	SER	A	97	L	H	HE1	TYR	V	35
R	H	CB	SER	A	97	L	H	CZ	PHE	V	36
R	H	CB	SER	A	97	L	H	HE1	PHE	V	36
R	H	CB	SER	A	97	L	H	HZ	PHE	V	36
R	H	O	SER	A	97	L	H	HZ	PHE	V	36
R	H	OG	SER	A	97	L	H	HE1	TYR	V	35
R	H	N	GLN	A	98	L	H	CE1	PHE	V	36
R	H	N	GLN	A	98	L	H	CZ	PHE	V	36
R	H	N	GLN	A	98	L	H	HE1	PHE	V	36
R	H	N	GLN	A	98	L	H	HZ	PHE	V	36
R	H	CA	GLN	A	98	L	H	CZ	PHE	V	36
R	H	CA	GLN	A	98	L	H	HE1	PHE	V	36
R	H	CA	GLN	A	98	L	H	HZ	PHE	V	36
R	H	CB	GLN	A	98	L	H	CE1	PHE	V	36
R	H	CB	GLN	A	98	L	H	CZ	PHE	V	36
R	H	CB	GLN	A	98	L	H	HE1	PHE	V	36
R	H	CB	GLN	A	98	L	H	HZ	PHE	V	36
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	101	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	101	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	105	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	105	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	86
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	86
R	H	CZ3	TRP	A	147	L	H	HD22	LEU	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