IID

Q8NGK9_Q8N127.2 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	104	L	H	LEU	V	33
R	H	PHE	A	104	L	H	THR	V	36
R	H	PHE	A	105	L	H	LEU	V	29
R	H	PHE	A	105	L	H	LEU	V	32
R	H	PHE	A	105	L	H	LEU	V	33
R	H	PHE	A	105	L	H	THR	V	36
R	H	THR	A	108	L	H	THR	V	36
R	H	PHE	A	109	L	H	LEU	V	32
R	H	VAL	A	148	L	H	ILE	V	43
R	H	VAL	A	148	L	H	ILE	V	71
R	H	VAL	A	149	L	H	ILE	V	43
R	H	TYR	A	151	L	H	VAL	V	40
R	H	ALA	A	152	L	H	VAL	V	40
R	H	ALA	A	152	L	H	ILE	V	43
R	H	VAL	A	155	L	H	THR	V	36
R	H	VAL	A	155	L	H	VAL	V	40
R	H	THR	A	203	L	H	LEU	V	316
R	H	PHE	A	207	L	H	TYR	V	315
R	H	LYS	A	310	L	-	THR	V	10
R	H	LYS	A	310	L	-	GLU	V	11
R	H	LYS	A	310	L	-	ARG	V	89
R	H	HIS	A	313	L	-	THR	V	10
R	H	HIS	A	313	L	-	THR	V	7
R	-	TYR	A	320	L	-	LEU	V	2
R	-	TYR	A	320	L	-	GLU	V	3
R	-	TYR	A	320	L	-	SER	V	4
R	-	TYR	A	320	L	-	ASN	V	5
R	-	PHE	A	322	L	-	LEU	V	2
R	-	ASN	A	323	L	-	LEU	V	2
R	-	PHE	A	324	L	-	MET	V	1
R	-	PHE	A	324	L	-	LEU	V	2
R	H	TYR	A	37	L	H	LEU	V	86
R	H	VAL	A	41	L	H	LEU	V	86
R	H	VAL	A	41	L	-	ALA	V	87
R	H	LEU	A	45	L	H	ALA	V	83
R	H	LEU	A	45	L	-	ALA	V	87
R	H	VAL	A	49	L	H	LYS	V	80
R	H	LYS	A	52	L	H	PRO	V	79
R	H	LYS	A	52	L	H	LYS	V	80
R	H	LYS	A	52	L	H	LEU	V	99
R	H	ILE	A	53	L	-	SER	V	93
R	H	ILE	A	53	L	H	TYR	V	95
R	H	ILE	A	53	L	H	GLY	V	96
R	-	HIS	A	58	L	H	LEU	V	99
R	H	PHE	A	70	L	H	TYR	V	35
R	H	PHE	A	70	L	H	PRO	V	79
R	H	PHE	A	70	L	H	LEU	V	82
R	H	PHE	A	73	L	H	PHE	V	28
R	H	PHE	A	73	L	H	LEU	V	82
R	H	PHE	A	73	L	H	ALA	V	83
R	H	PHE	A	73	L	H	LEU	V	86
R	H	CYS	A	74	L	H	PHE	V	28
R	H	CYS	A	74	L	H	LEU	V	32
R	H	SER	A	77	L	H	LEU	V	86
R	H	ILE	A	78	L	H	PHE	V	28
R	H	ILE	A	78	L	H	LEU	V	29
R	H	ILE	A	78	L	H	LEU	V	32

- 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

Q8NGK9_Q8N127.2 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	OH	TYR	A	37	L	H	CB	LEU	V	86
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	86
R	H	OH	TYR	A	37	L	H	HB3	LEU	V	86
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	86
R	H	CG1	VAL	A	41	L	H	O	LEU	V	86
R	H	CG1	VAL	A	41	L	-	HA	ALA	V	87
R	H	CG2	VAL	A	41	L	H	HB3	LEU	V	86
R	H	CB	LEU	A	45	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	45	L	H	CB	ALA	V	83
R	H	CG	LEU	A	45	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	45	L	-	HB2	ALA	V	87
R	H	CD1	LEU	A	45	L	H	C	ALA	V	83
R	H	CD1	LEU	A	45	L	H	O	ALA	V	83
R	H	CD1	LEU	A	45	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	45	L	-	CA	ALA	V	87
R	H	CD1	LEU	A	45	L	-	CB	ALA	V	87
R	H	CD1	LEU	A	45	L	-	HA	ALA	V	87
R	H	CD1	LEU	A	45	L	-	HB1	ALA	V	87
R	H	CD1	LEU	A	45	L	-	HB2	ALA	V	87
R	H	CD1	LEU	A	45	L	-	HB3	ALA	V	87
R	H	CD2	LEU	A	45	L	H	CA	ALA	V	83
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	45	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	49	L	H	NZ	LYS	V	80
R	H	CG2	VAL	A	49	L	H	HZ1	LYS	V	80
R	H	CG2	VAL	A	49	L	H	HZ2	LYS	V	80
R	H	O	LYS	A	52	L	H	HD11	LEU	V	99
R	H	O	LYS	A	52	L	H	HD13	LEU	V	99
R	H	NZ	LYS	A	52	L	H	HB2	PRO	V	79
R	H	NZ	LYS	A	52	L	H	HB2	LYS	V	80
R	H	N	ILE	A	53	L	-	HG	SER	V	93
R	H	CA	ILE	A	53	L	-	HG	SER	V	93
R	H	CA	ILE	A	53	L	H	HB2	TYR	V	95
R	H	CB	ILE	A	53	L	-	CB	SER	V	93
R	H	CB	ILE	A	53	L	-	OG	SER	V	93
R	H	CB	ILE	A	53	L	-	HB2	SER	V	93
R	H	CB	ILE	A	53	L	-	HB3	SER	V	93
R	H	CB	ILE	A	53	L	-	HG	SER	V	93
R	H	CB	ILE	A	53	L	H	HB2	TYR	V	95
R	H	O	ILE	A	53	L	H	HB2	TYR	V	95
R	H	CG1	ILE	A	53	L	-	HG	SER	V	93
R	H	CG2	ILE	A	53	L	-	CB	SER	V	93
R	H	CG2	ILE	A	53	L	-	OG	SER	V	93
R	H	CG2	ILE	A	53	L	-	H	SER	V	93
R	H	CG2	ILE	A	53	L	-	HB2	SER	V	93
R	H	CG2	ILE	A	53	L	-	HB3	SER	V	93
R	H	CG2	ILE	A	53	L	-	HG	SER	V	93
R	H	CG2	ILE	A	53	L	H	HB2	TYR	V	95
R	H	CG2	ILE	A	53	L	H	N	GLY	V	96
R	H	CG2	ILE	A	53	L	H	H	GLY	V	96
R	H	CG2	ILE	A	53	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	53	L	-	CB	SER	V	93
R	H	CD1	ILE	A	53	L	-	HB2	SER	V	93
R	H	CD1	ILE	A	53	L	-	HB3	SER	V	93
R	H	CD1	ILE	A	53	L	-	HG	SER	V	93
R	-	CE1	HIS	A	58	L	H	HD13	LEU	V	99
R	H	CG	PHE	A	70	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	70	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	70	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	70	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	70	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	70	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	70	L	H	O	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	70	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	70	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	70	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	70	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	70	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	82
R	H	O	PHE	A	73	L	H	CD1	LEU	V	86
R	H	O	PHE	A	73	L	H	HD11	LEU	V	86
R	H	O	PHE	A	73	L	H	HD12	LEU	V	86
R	H	O	PHE	A	73	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	73	L	H	HA	ALA	V	83
R	H	CG	PHE	A	73	L	H	HD11	LEU	V	86
R	H	CD1	PHE	A	73	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	73	L	H	CA	ALA	V	83
R	H	CD1	PHE	A	73	L	H	HA	ALA	V	83
R	H	CD1	PHE	A	73	L	H	HB2	ALA	V	83
R	H	CD1	PHE	A	73	L	H	HD11	LEU	V	86
R	H	CD2	PHE	A	73	L	H	HA	ALA	V	83
R	H	CD2	PHE	A	73	L	H	CD1	LEU	V	86
R	H	CD2	PHE	A	73	L	H	HB2	LEU	V	86
R	H	CD2	PHE	A	73	L	H	HD11	LEU	V	86
R	H	CD2	PHE	A	73	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	73	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	73	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	73	L	H	C	LEU	V	82
R	H	CE1	PHE	A	73	L	H	O	LEU	V	82
R	H	CE1	PHE	A	73	L	H	N	ALA	V	83
R	H	CE1	PHE	A	73	L	H	CA	ALA	V	83
R	H	CE1	PHE	A	73	L	H	HA	ALA	V	83
R	H	CE1	PHE	A	73	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	73	L	H	CB	LEU	V	86
R	H	CE1	PHE	A	73	L	H	CG	LEU	V	86
R	H	CE1	PHE	A	73	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	73	L	H	HB2	LEU	V	86
R	H	CE1	PHE	A	73	L	H	HG	LEU	V	86
R	H	CE1	PHE	A	73	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	73	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	73	L	H	O	ALA	V	83
R	H	CE2	PHE	A	73	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	73	L	H	CB	LEU	V	86
R	H	CE2	PHE	A	73	L	H	CG	LEU	V	86
R	H	CE2	PHE	A	73	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	73	L	H	HB2	LEU	V	86
R	H	CE2	PHE	A	73	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	73	L	H	HG	LEU	V	86
R	H	CE2	PHE	A	73	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	73	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	73	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	73	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	73	L	H	O	LEU	V	82
R	H	CZ	PHE	A	73	L	H	CA	ALA	V	83
R	H	CZ	PHE	A	73	L	H	C	ALA	V	83
R	H	CZ	PHE	A	73	L	H	O	ALA	V	83
R	H	CZ	PHE	A	73	L	H	HA	ALA	V	83
R	H	CZ	PHE	A	73	L	H	N	LEU	V	86
R	H	CZ	PHE	A	73	L	H	CA	LEU	V	86
R	H	CZ	PHE	A	73	L	H	CB	LEU	V	86
R	H	CZ	PHE	A	73	L	H	CG	LEU	V	86
R	H	CZ	PHE	A	73	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	73	L	H	H	LEU	V	86
R	H	CZ	PHE	A	73	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	73	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	73	L	H	HG	LEU	V	86
R	H	CZ	PHE	A	73	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	73	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	73	L	H	HD13	LEU	V	86
R	H	N	CYS	A	74	L	H	HZ	PHE	V	28
R	H	CA	CYS	A	74	L	H	CZ	PHE	V	28
R	H	CA	CYS	A	74	L	H	HZ	PHE	V	28
R	H	C	CYS	A	74	L	H	HZ	PHE	V	28
R	H	CB	CYS	A	74	L	H	HZ	PHE	V	28
R	H	O	CYS	A	74	L	H	HE1	PHE	V	28
R	H	O	CYS	A	74	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	74	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	74	L	H	HE2	PHE	V	28
R	H	SG	CYS	A	74	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	74	L	H	HD12	LEU	V	32
R	H	SG	CYS	A	74	L	H	HD13	LEU	V	32
R	H	N	SER	A	77	L	H	HD13	LEU	V	86
R	H	CA	SER	A	77	L	H	CD1	LEU	V	86
R	H	CA	SER	A	77	L	H	HD12	LEU	V	86
R	H	CA	SER	A	77	L	H	HD13	LEU	V	86
R	H	CB	SER	A	77	L	H	CG	LEU	V	86
R	H	CB	SER	A	77	L	H	CD1	LEU	V	86
R	H	CB	SER	A	77	L	H	CD2	LEU	V	86
R	H	CB	SER	A	77	L	H	HD11	LEU	V	86
R	H	CB	SER	A	77	L	H	HD12	LEU	V	86
R	H	CB	SER	A	77	L	H	HD13	LEU	V	86
R	H	CB	SER	A	77	L	H	HD22	LEU	V	86
R	H	CB	SER	A	77	L	H	HD23	LEU	V	86
R	H	OG	SER	A	77	L	H	CB	LEU	V	86
R	H	OG	SER	A	77	L	H	CG	LEU	V	86
R	H	OG	SER	A	77	L	H	CD1	LEU	V	86
R	H	OG	SER	A	77	L	H	CD2	LEU	V	86
R	H	OG	SER	A	77	L	H	HB2	LEU	V	86
R	H	OG	SER	A	77	L	H	HB3	LEU	V	86
R	H	OG	SER	A	77	L	H	HD11	LEU	V	86
R	H	OG	SER	A	77	L	H	HD12	LEU	V	86
R	H	OG	SER	A	77	L	H	HD13	LEU	V	86
R	H	OG	SER	A	77	L	H	HD22	LEU	V	86
R	H	OG	SER	A	77	L	H	HD23	LEU	V	86
R	H	CG1	ILE	A	78	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	78	L	H	HD21	LEU	V	29
R	H	CG1	ILE	A	78	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	78	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	78	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	78	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	78	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	78	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	104	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	33
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	36
R	H	CZ	PHE	A	104	L	H	HG21	THR	V	36
R	H	CB	PHE	A	105	L	H	HD21	LEU	V	32
R	H	CB	PHE	A	105	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	105	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	105	L	H	HG	LEU	V	32
R	H	CG	PHE	A	105	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	105	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	105	L	H	CG	LEU	V	32
R	H	CD1	PHE	A	105	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	105	L	H	HG	LEU	V	32
R	H	CD1	PHE	A	105	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	105	L	H	HA	LEU	V	33
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	29
R	H	CD2	PHE	A	105	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	105	L	H	C	LEU	V	32
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	32
R	H	CE1	PHE	A	105	L	H	O	LEU	V	32
R	H	CE1	PHE	A	105	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	105	L	H	HB3	LEU	V	32
R	H	CE1	PHE	A	105	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	105	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	105	L	H	N	LEU	V	33
R	H	CE1	PHE	A	105	L	H	CA	LEU	V	33
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	33
R	H	CE1	PHE	A	105	L	H	H	LEU	V	33
R	H	CE1	PHE	A	105	L	H	HA	LEU	V	33
R	H	CE1	PHE	A	105	L	H	HB2	LEU	V	33
R	H	CE1	PHE	A	105	L	H	HD11	LEU	V	33
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	105	L	H	OG1	THR	V	36
R	H	CE1	PHE	A	105	L	H	HG1	THR	V	36
R	H	CE2	PHE	A	105	L	H	O	LEU	V	29
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	105	L	H	CB	LEU	V	33
R	H	CE2	PHE	A	105	L	H	HA	LEU	V	33
R	H	CE2	PHE	A	105	L	H	HB2	LEU	V	33
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	105	L	H	O	LEU	V	29
R	H	CZ	PHE	A	105	L	H	C	LEU	V	32
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	105	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	105	L	H	N	LEU	V	33
R	H	CZ	PHE	A	105	L	H	CA	LEU	V	33
R	H	CZ	PHE	A	105	L	H	CB	LEU	V	33
R	H	CZ	PHE	A	105	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	105	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	105	L	H	H	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HA	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	33
R	H	CG2	THR	A	108	L	H	HG21	THR	V	36
R	H	CD2	PHE	A	109	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	109	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	109	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	109	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	109	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	109	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	109	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	109	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	109	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	109	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	109	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	109	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	109	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	109	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	148	L	H	CD1	ILE	V	43
R	H	CA	VAL	A	148	L	H	HD11	ILE	V	43
R	H	CA	VAL	A	148	L	H	HD12	ILE	V	43
R	H	C	VAL	A	148	L	H	CD1	ILE	V	43
R	H	C	VAL	A	148	L	H	HG23	ILE	V	43
R	H	C	VAL	A	148	L	H	HD11	ILE	V	43
R	H	C	VAL	A	148	L	H	HD12	ILE	V	43
R	H	C	VAL	A	148	L	H	HD13	ILE	V	43
R	H	CB	VAL	A	148	L	H	CG1	ILE	V	43
R	H	CB	VAL	A	148	L	H	CD1	ILE	V	43
R	H	CB	VAL	A	148	L	H	HG12	ILE	V	43
R	H	CB	VAL	A	148	L	H	HD11	ILE	V	43
R	H	CB	VAL	A	148	L	H	HD12	ILE	V	43
R	H	O	VAL	A	148	L	H	CD1	ILE	V	43
R	H	O	VAL	A	148	L	H	HG23	ILE	V	43
R	H	O	VAL	A	148	L	H	HD11	ILE	V	43
R	H	O	VAL	A	148	L	H	HD12	ILE	V	43
R	H	O	VAL	A	148	L	H	HD13	ILE	V	43
R	H	CG1	VAL	A	148	L	H	CB	ILE	V	43
R	H	CG1	VAL	A	148	L	H	CG1	ILE	V	43
R	H	CG1	VAL	A	148	L	H	CG2	ILE	V	43
R	H	CG1	VAL	A	148	L	H	CD1	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HA	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HB	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HG12	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HG13	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HG22	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HG23	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HD11	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HD12	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HD13	ILE	V	43
R	H	CG1	VAL	A	148	L	H	HD13	ILE	V	71
R	H	CG2	VAL	A	148	L	H	CG1	ILE	V	43
R	H	CG2	VAL	A	148	L	H	CD1	ILE	V	43
R	H	CG2	VAL	A	148	L	H	HG12	ILE	V	43
R	H	CG2	VAL	A	148	L	H	HD11	ILE	V	43
R	H	CG2	VAL	A	148	L	H	HD12	ILE	V	43
R	H	CG2	VAL	A	148	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	148	L	H	HD13	ILE	V	71
R	H	N	VAL	A	149	L	H	HD12	ILE	V	43
R	H	O	TYR	A	151	L	H	HG23	VAL	V	40
R	H	N	ALA	A	152	L	H	HG23	VAL	V	40
R	H	CA	ALA	A	152	L	H	HG23	VAL	V	40
R	H	C	ALA	A	152	L	H	HG23	VAL	V	40
R	H	CB	ALA	A	152	L	H	HA	VAL	V	40
R	H	CB	ALA	A	152	L	H	HG23	VAL	V	40
R	H	CB	ALA	A	152	L	H	CG2	ILE	V	43
R	H	CB	ALA	A	152	L	H	HB	ILE	V	43
R	H	CB	ALA	A	152	L	H	HG23	ILE	V	43
R	H	CB	ALA	A	152	L	H	HD12	ILE	V	43
R	H	CB	ALA	A	152	L	H	HD13	ILE	V	43
R	H	O	ALA	A	152	L	H	HG23	VAL	V	40
R	H	CA	VAL	A	155	L	H	HG22	VAL	V	40
R	H	CB	VAL	A	155	L	H	CG2	THR	V	36
R	H	CB	VAL	A	155	L	H	HG21	THR	V	36
R	H	CB	VAL	A	155	L	H	HG22	THR	V	36
R	H	CB	VAL	A	155	L	H	HG23	THR	V	36
R	H	CB	VAL	A	155	L	H	CG2	VAL	V	40
R	H	CB	VAL	A	155	L	H	HG21	VAL	V	40
R	H	CB	VAL	A	155	L	H	HG22	VAL	V	40
R	H	CB	VAL	A	155	L	H	HG23	VAL	V	40
R	H	CG1	VAL	A	155	L	H	CG2	THR	V	36
R	H	CG1	VAL	A	155	L	H	HG21	THR	V	36
R	H	CG1	VAL	A	155	L	H	HG22	THR	V	36
R	H	CG1	VAL	A	155	L	H	CB	VAL	V	40
R	H	CG1	VAL	A	155	L	H	CG1	VAL	V	40
R	H	CG1	VAL	A	155	L	H	CG2	VAL	V	40
R	H	CG1	VAL	A	155	L	H	HB	VAL	V	40
R	H	CG1	VAL	A	155	L	H	HG13	VAL	V	40
R	H	CG1	VAL	A	155	L	H	HG21	VAL	V	40
R	H	CG1	VAL	A	155	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	155	L	H	HG23	VAL	V	40
R	H	CG2	VAL	A	155	L	H	CG2	THR	V	36
R	H	CG2	VAL	A	155	L	H	HG21	THR	V	36
R	H	CG2	VAL	A	155	L	H	HG22	THR	V	36
R	H	CG2	VAL	A	155	L	H	HG23	THR	V	36
R	H	CG2	VAL	A	155	L	H	CG2	VAL	V	40
R	H	CG2	VAL	A	155	L	H	HG21	VAL	V	40
R	H	CG2	VAL	A	155	L	H	HG22	VAL	V	40
R	H	CG2	VAL	A	155	L	H	HG23	VAL	V	40
R	H	CG2	THR	A	203	L	H	HD23	LEU	V	316
R	H	CD2	PHE	A	207	L	H	HE1	TYR	V	315
R	H	CA	LYS	A	310	L	-	HG21	THR	V	10
R	H	CB	LYS	A	310	L	-	HG21	THR	V	10
R	H	CG	LYS	A	310	L	-	CB	THR	V	10
R	H	CG	LYS	A	310	L	-	CG2	THR	V	10
R	H	CG	LYS	A	310	L	-	HB	THR	V	10
R	H	CG	LYS	A	310	L	-	HG21	THR	V	10
R	H	CD	LYS	A	310	L	-	HB	THR	V	10
R	H	CE	LYS	A	310	L	-	OG1	THR	V	10
R	H	CE	LYS	A	310	L	-	HB	THR	V	10
R	H	CE	LYS	A	310	L	-	HG1	THR	V	10
R	H	CE	LYS	A	310	L	-	HG3	GLU	V	11
R	H	NZ	LYS	A	310	L	-	HG3	GLU	V	11
R	H	NZ	LYS	A	310	L	-	HH12	ARG	V	89
R	H	CB	HIS	A	313	L	-	HG21	THR	V	10
R	H	CB	HIS	A	313	L	-	HG23	THR	V	10
R	H	CG	HIS	A	313	L	-	HB	THR	V	7
R	H	CG	HIS	A	313	L	-	HG21	THR	V	7
R	H	CG	HIS	A	313	L	-	HG22	THR	V	10
R	H	CG	HIS	A	313	L	-	HG23	THR	V	10
R	H	CD2	HIS	A	313	L	-	HG22	THR	V	10
R	H	CD2	HIS	A	313	L	-	HG23	THR	V	10
R	H	ND1	HIS	A	313	L	-	CB	THR	V	7
R	H	ND1	HIS	A	313	L	-	CG2	THR	V	7
R	H	ND1	HIS	A	313	L	-	OG1	THR	V	7
R	H	ND1	HIS	A	313	L	-	HB	THR	V	7
R	H	ND1	HIS	A	313	L	-	HG1	THR	V	7
R	H	ND1	HIS	A	313	L	-	HG21	THR	V	7
R	H	CE1	HIS	A	313	L	-	CB	THR	V	7
R	H	CE1	HIS	A	313	L	-	CG2	THR	V	7
R	H	CE1	HIS	A	313	L	-	OG1	THR	V	7
R	H	CE1	HIS	A	313	L	-	HB	THR	V	7
R	H	CE1	HIS	A	313	L	-	HG1	THR	V	7
R	H	CE1	HIS	A	313	L	-	HG21	THR	V	7
R	H	CE1	HIS	A	313	L	-	HG23	THR	V	7
R	H	NE2	HIS	A	313	L	-	CB	THR	V	7
R	H	NE2	HIS	A	313	L	-	HB	THR	V	7
R	H	NE2	HIS	A	313	L	-	HG21	THR	V	7
R	-	CG	TYR	A	320	L	-	HA	SER	V	4
R	-	CD1	TYR	A	320	L	-	HD23	LEU	V	2
R	-	CD1	TYR	A	320	L	-	HA	SER	V	4
R	-	CD2	TYR	A	320	L	-	HA	SER	V	4
R	-	CD2	TYR	A	320	L	-	H	ASN	V	5
R	-	CD2	TYR	A	320	L	-	HB3	ASN	V	5
R	-	CE1	TYR	A	320	L	-	HD23	LEU	V	2
R	-	CE1	TYR	A	320	L	-	O	GLU	V	3
R	-	CE1	TYR	A	320	L	-	HA	SER	V	4
R	-	CE1	TYR	A	320	L	-	H	ASN	V	5
R	-	CE2	TYR	A	320	L	-	HA	SER	V	4
R	-	CE2	TYR	A	320	L	-	N	ASN	V	5
R	-	CE2	TYR	A	320	L	-	CB	ASN	V	5
R	-	CE2	TYR	A	320	L	-	ND2	ASN	V	5
R	-	CE2	TYR	A	320	L	-	H	ASN	V	5
R	-	CE2	TYR	A	320	L	-	HB3	ASN	V	5
R	-	CE2	TYR	A	320	L	-	HD21	ASN	V	5
R	-	OH	TYR	A	320	L	-	O	GLU	V	3
R	-	OH	TYR	A	320	L	-	HA	SER	V	4
R	-	OH	TYR	A	320	L	-	N	ASN	V	5
R	-	OH	TYR	A	320	L	-	CA	ASN	V	5
R	-	OH	TYR	A	320	L	-	CB	ASN	V	5
R	-	OH	TYR	A	320	L	-	CG	ASN	V	5
R	-	OH	TYR	A	320	L	-	ND2	ASN	V	5
R	-	OH	TYR	A	320	L	-	OD1	ASN	V	5
R	-	OH	TYR	A	320	L	-	H	ASN	V	5
R	-	OH	TYR	A	320	L	-	HB3	ASN	V	5
R	-	OH	TYR	A	320	L	-	HD21	ASN	V	5
R	-	OH	TYR	A	320	L	-	HD22	ASN	V	5
R	-	CZ	TYR	A	320	L	-	O	GLU	V	3
R	-	CZ	TYR	A	320	L	-	HA	SER	V	4
R	-	CZ	TYR	A	320	L	-	N	ASN	V	5
R	-	CZ	TYR	A	320	L	-	CB	ASN	V	5
R	-	CZ	TYR	A	320	L	-	CG	ASN	V	5
R	-	CZ	TYR	A	320	L	-	ND2	ASN	V	5
R	-	CZ	TYR	A	320	L	-	H	ASN	V	5
R	-	CZ	TYR	A	320	L	-	HB3	ASN	V	5
R	-	CZ	TYR	A	320	L	-	HD21	ASN	V	5
R	-	N	PHE	A	322	L	-	HD12	LEU	V	2
R	-	N	PHE	A	322	L	-	HD13	LEU	V	2
R	-	CA	PHE	A	322	L	-	HD13	LEU	V	2
R	-	C	PHE	A	322	L	-	HD13	LEU	V	2
R	-	N	ASN	A	323	L	-	CD1	LEU	V	2
R	-	N	ASN	A	323	L	-	HD13	LEU	V	2
R	-	N	ASN	A	323	L	-	HD22	LEU	V	2
R	-	CA	ASN	A	323	L	-	HD13	LEU	V	2
R	-	CA	ASN	A	323	L	-	HD22	LEU	V	2
R	-	C	ASN	A	323	L	-	HG	LEU	V	2
R	-	C	ASN	A	323	L	-	HD13	LEU	V	2
R	-	C	ASN	A	323	L	-	HD22	LEU	V	2
R	-	CB	ASN	A	323	L	-	HD22	LEU	V	2
R	-	O	ASN	A	323	L	-	CG	LEU	V	2
R	-	O	ASN	A	323	L	-	CD1	LEU	V	2
R	-	O	ASN	A	323	L	-	CD2	LEU	V	2
R	-	O	ASN	A	323	L	-	HG	LEU	V	2
R	-	O	ASN	A	323	L	-	HD13	LEU	V	2
R	-	O	ASN	A	323	L	-	HD21	LEU	V	2
R	-	O	ASN	A	323	L	-	HD22	LEU	V	2
R	-	N	PHE	A	324	L	-	HG	LEU	V	2
R	-	N	PHE	A	324	L	-	HD13	LEU	V	2
R	-	CB	PHE	A	324	L	-	C	MET	V	1
R	-	CB	PHE	A	324	L	-	CB	MET	V	1
R	-	CB	PHE	A	324	L	-	O	MET	V	1
R	-	CB	PHE	A	324	L	-	HB2	MET	V	1
R	-	CB	PHE	A	324	L	-	H3	MET	V	1
R	-	CB	PHE	A	324	L	-	HG	LEU	V	2
R	-	CG	PHE	A	324	L	-	CB	MET	V	1
R	-	CG	PHE	A	324	L	-	O	MET	V	1
R	-	CG	PHE	A	324	L	-	HB2	MET	V	1
R	-	CG	PHE	A	324	L	-	HB3	MET	V	1
R	-	CD1	PHE	A	324	L	-	CB	MET	V	1
R	-	CD1	PHE	A	324	L	-	HB2	MET	V	1
R	-	CD1	PHE	A	324	L	-	HB3	MET	V	1
R	-	CD2	PHE	A	324	L	-	C	MET	V	1
R	-	CD2	PHE	A	324	L	-	CB	MET	V	1
R	-	CD2	PHE	A	324	L	-	O	MET	V	1
R	-	CD2	PHE	A	324	L	-	CG	MET	V	1
R	-	CD2	PHE	A	324	L	-	SD	MET	V	1
R	-	CD2	PHE	A	324	L	-	HB2	MET	V	1
R	-	CD2	PHE	A	324	L	-	HB3	MET	V	1
R	-	CD2	PHE	A	324	L	-	HG2	MET	V	1
R	-	CD2	PHE	A	324	L	-	HG	LEU	V	2
R	-	CE1	PHE	A	324	L	-	SD	MET	V	1
R	-	CE1	PHE	A	324	L	-	HB2	MET	V	1
R	-	CE1	PHE	A	324	L	-	HB3	MET	V	1
R	-	CE2	PHE	A	324	L	-	CB	MET	V	1
R	-	CE2	PHE	A	324	L	-	CG	MET	V	1
R	-	CE2	PHE	A	324	L	-	SD	MET	V	1
R	-	CE2	PHE	A	324	L	-	HB2	MET	V	1
R	-	CE2	PHE	A	324	L	-	HG2	MET	V	1
R	-	CZ	PHE	A	324	L	-	SD	MET	V	1
R	-	CZ	PHE	A	324	L	-	HB2	MET	V	1

- 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