IID

Q8NGR1_Q8NH69.1 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	-	MET	A	1	L	-	PHE	V	310
R	H	TYR	A	138	L	H	TYR	V	35
R	H	TYR	A	138	L	H	PHE	V	39
R	H	TYR	A	138	L	H	THR	V	75
R	H	TYR	A	138	L	H	PRO	V	79
R	H	TYR	A	141	L	H	PHE	V	39
R	H	TYR	A	141	L	H	THR	V	75
R	-	HIS	A	146	L	H	THR	V	75
R	-	LEU	A	148	L	H	LEU	V	99
R	-	HIS	A	149	L	H	GLN	V	100
R	-	HIS	A	149	L	S	ILE	V	92
R	-	HIS	A	149	L	H	GLY	V	96
R	-	HIS	A	149	L	H	LEU	V	99
R	H	SER	A	152	L	H	PRO	V	79
R	H	SER	A	152	L	H	LYS	V	80
R	H	SER	A	152	L	H	VAL	V	83
R	H	MET	A	153	L	H	THR	V	75
R	H	MET	A	153	L	H	PRO	V	79
R	H	MET	A	153	L	H	VAL	V	83
R	-	MET	A	154	L	H	VAL	V	83
R	-	SER	A	155	L	H	VAL	V	83
R	H	VAL	A	157	L	H	PHE	V	28
R	H	VAL	A	157	L	H	LEU	V	86
R	H	VAL	A	157	L	-	ALA	V	87
R	H	PHE	A	158	L	H	PHE	V	28
R	H	PHE	A	158	L	H	LEU	V	32
R	H	PHE	A	158	L	H	LEU	V	82
R	H	PHE	A	158	L	H	VAL	V	83
R	H	GLY	A	161	L	H	PHE	V	28
R	H	LEU	A	162	L	H	LEU	V	32
R	H	LEU	A	162	L	H	ILE	V	36
R	H	VAL	A	218	L	H	LEU	V	309
R	H	ASP	A	221	L	H	LEU	V	309
R	H	ALA	A	222	L	H	LEU	V	309
R	H	GLY	A	225	L	H	ILE	V	308
R	H	ILE	A	226	L	H	LYS	V	305
R	H	ILE	A	226	L	H	ILE	V	308
R	H	ILE	A	226	L	H	LEU	V	309
R	H	PHE	A	229	L	H	ILE	V	308
R	H	LEU	A	230	L	H	LEU	V	304
R	H	LEU	A	230	L	H	ILE	V	308
R	H	LEU	A	230	L	H	LEU	V	43
R	H	LEU	A	230	L	H	VAL	V	47
R	H	MET	A	231	L	H	ILE	V	36
R	H	MET	A	231	L	H	PHE	V	39
R	H	MET	A	231	L	H	SER	V	40
R	H	MET	A	231	L	H	LEU	V	43
R	H	ILE	A	233	L	H	VAL	V	47
R	H	ALA	A	234	L	H	LEU	V	43
R	H	ALA	A	234	L	H	VAL	V	47
R	H	SER	A	235	L	H	PHE	V	39
R	H	SER	A	235	L	H	LEU	V	43
R	H	PHE	A	238	L	H	LEU	V	43
R	H	PHE	A	238	L	H	ILE	V	46
R	H	PHE	A	238	L	H	PHE	V	68
R	H	PHE	A	238	L	H	LEU	V	71
R	H	PHE	A	274	L	H	ILE	V	308
R	H	TYR	A	277	L	H	LEU	V	309
R	H	ILE	A	278	L	-	PHE	V	310
R	H	VAL	A	281	L	-	PHE	V	310
R	H	TRP	A	4	L	-	PHE	V	310

- 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

Q8NGR1_Q8NH69.1 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	-	N	MET	A	1	L	-	CE2	PHE	V	310
R	-	N	MET	A	1	L	-	CZ	PHE	V	310
R	-	N	MET	A	1	L	-	HE2	PHE	V	310
R	-	N	MET	A	1	L	-	HZ	PHE	V	310
R	-	CA	MET	A	1	L	-	HE2	PHE	V	310
R	-	CA	MET	A	1	L	-	HZ	PHE	V	310
R	H	N	TRP	A	4	L	-	HZ	PHE	V	310
R	H	CB	TRP	A	4	L	-	HE1	PHE	V	310
R	H	CB	TRP	A	4	L	-	HZ	PHE	V	310
R	H	CD1	TRP	A	4	L	-	HE1	PHE	V	310
R	H	CD2	TYR	A	138	L	H	CZ	PHE	V	39
R	H	CD2	TYR	A	138	L	H	HZ	PHE	V	39
R	H	CE1	TYR	A	138	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	138	L	H	OH	TYR	V	35
R	H	CE2	TYR	A	138	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	138	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	138	L	H	CE2	PHE	V	39
R	H	CE2	TYR	A	138	L	H	HE2	PHE	V	39
R	H	OH	TYR	A	138	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	138	L	H	OH	TYR	V	35
R	H	OH	TYR	A	138	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	138	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	138	L	H	HH	TYR	V	35
R	H	OH	TYR	A	138	L	H	HG23	THR	V	75
R	H	OH	TYR	A	138	L	H	CG	PRO	V	79
R	H	OH	TYR	A	138	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	138	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	138	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	138	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	138	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	138	L	H	HH	TYR	V	35
R	H	CD1	TYR	A	141	L	H	HE2	PHE	V	39
R	H	CD1	TYR	A	141	L	H	HZ	PHE	V	39
R	H	CE1	TYR	A	141	L	H	HE2	PHE	V	39
R	H	CE1	TYR	A	141	L	H	CG2	THR	V	75
R	H	CE1	TYR	A	141	L	H	HG21	THR	V	75
R	H	CE1	TYR	A	141	L	H	HG23	THR	V	75
R	H	OH	TYR	A	141	L	H	HE2	PHE	V	39
R	H	OH	TYR	A	141	L	H	CG2	THR	V	75
R	H	OH	TYR	A	141	L	H	OG1	THR	V	75
R	H	OH	TYR	A	141	L	H	HB	THR	V	75
R	H	OH	TYR	A	141	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	141	L	H	HE2	PHE	V	39
R	H	CZ	TYR	A	141	L	H	HG21	THR	V	75
R	-	CD2	HIS	A	146	L	H	HG21	THR	V	75
R	-	CD2	HIS	A	146	L	H	HG22	THR	V	75
R	-	NE2	HIS	A	146	L	H	CG2	THR	V	75
R	-	NE2	HIS	A	146	L	H	HG21	THR	V	75
R	-	NE2	HIS	A	146	L	H	HG22	THR	V	75
R	-	CA	LEU	A	148	L	H	HD21	LEU	V	99
R	-	C	LEU	A	148	L	H	HD21	LEU	V	99
R	-	CB	LEU	A	148	L	H	CD2	LEU	V	99
R	-	CB	LEU	A	148	L	H	HD21	LEU	V	99
R	-	CB	LEU	A	148	L	H	HD22	LEU	V	99
R	-	CB	LEU	A	148	L	H	HD23	LEU	V	99
R	-	CG	LEU	A	148	L	H	CD2	LEU	V	99
R	-	CG	LEU	A	148	L	H	HD21	LEU	V	99
R	-	CG	LEU	A	148	L	H	HD22	LEU	V	99
R	-	CG	LEU	A	148	L	H	HD23	LEU	V	99
R	-	CD1	LEU	A	148	L	H	CD2	LEU	V	99
R	-	CD1	LEU	A	148	L	H	HB2	LEU	V	99
R	-	CD1	LEU	A	148	L	H	HD21	LEU	V	99
R	-	CD1	LEU	A	148	L	H	HD22	LEU	V	99
R	-	CD1	LEU	A	148	L	H	HD23	LEU	V	99
R	-	N	HIS	A	149	L	H	HD21	LEU	V	99
R	-	CG	HIS	A	149	L	H	HD21	LEU	V	99
R	-	CD2	HIS	A	149	L	H	CG	LEU	V	99
R	-	CD2	HIS	A	149	L	H	CD2	LEU	V	99
R	-	CD2	HIS	A	149	L	H	HB3	LEU	V	99
R	-	CD2	HIS	A	149	L	H	HG	LEU	V	99
R	-	CD2	HIS	A	149	L	H	HD21	LEU	V	99
R	-	CD2	HIS	A	149	L	H	HD23	LEU	V	99
R	-	ND1	HIS	A	149	L	S	HD11	ILE	V	92
R	-	ND1	HIS	A	149	L	H	O	GLY	V	96
R	-	ND1	HIS	A	149	L	H	HA2	GLY	V	96
R	-	ND1	HIS	A	149	L	H	HB2	GLN	V	100
R	-	CE1	HIS	A	149	L	S	HD11	ILE	V	92
R	-	CE1	HIS	A	149	L	H	CA	GLY	V	96
R	-	CE1	HIS	A	149	L	H	C	GLY	V	96
R	-	CE1	HIS	A	149	L	H	O	GLY	V	96
R	-	CE1	HIS	A	149	L	H	HA2	GLY	V	96
R	-	CE1	HIS	A	149	L	H	HA3	GLY	V	96
R	-	CE1	HIS	A	149	L	H	HB3	LEU	V	99
R	-	CE1	HIS	A	149	L	H	HG	LEU	V	99
R	-	CE1	HIS	A	149	L	H	HD21	LEU	V	99
R	-	CE1	HIS	A	149	L	H	N	GLN	V	100
R	-	CE1	HIS	A	149	L	H	CA	GLN	V	100
R	-	CE1	HIS	A	149	L	H	CB	GLN	V	100
R	-	CE1	HIS	A	149	L	H	H	GLN	V	100
R	-	CE1	HIS	A	149	L	H	HA	GLN	V	100
R	-	CE1	HIS	A	149	L	H	HB2	GLN	V	100
R	-	CE1	HIS	A	149	L	H	HB3	GLN	V	100
R	-	NE2	HIS	A	149	L	H	O	GLY	V	96
R	-	NE2	HIS	A	149	L	H	HA2	GLY	V	96
R	-	NE2	HIS	A	149	L	H	CA	LEU	V	99
R	-	NE2	HIS	A	149	L	H	C	LEU	V	99
R	-	NE2	HIS	A	149	L	H	CB	LEU	V	99
R	-	NE2	HIS	A	149	L	H	CG	LEU	V	99
R	-	NE2	HIS	A	149	L	H	CD2	LEU	V	99
R	-	NE2	HIS	A	149	L	H	HB3	LEU	V	99
R	-	NE2	HIS	A	149	L	H	HG	LEU	V	99
R	-	NE2	HIS	A	149	L	H	HD21	LEU	V	99
R	-	NE2	HIS	A	149	L	H	HD23	LEU	V	99
R	-	NE2	HIS	A	149	L	H	N	GLN	V	100
R	-	NE2	HIS	A	149	L	H	CA	GLN	V	100
R	-	NE2	HIS	A	149	L	H	CB	GLN	V	100
R	-	NE2	HIS	A	149	L	H	H	GLN	V	100
R	-	NE2	HIS	A	149	L	H	HA	GLN	V	100
R	-	NE2	HIS	A	149	L	H	HB2	GLN	V	100
R	H	CA	SER	A	152	L	H	HD3	LYS	V	80
R	H	C	SER	A	152	L	H	HA	LYS	V	80
R	H	C	SER	A	152	L	H	HD3	LYS	V	80
R	H	C	SER	A	152	L	H	HB	VAL	V	83
R	H	C	SER	A	152	L	H	HG12	VAL	V	83
R	H	C	SER	A	152	L	H	HG22	VAL	V	83
R	H	CB	SER	A	152	L	H	CD	LYS	V	80
R	H	CB	SER	A	152	L	H	CE	LYS	V	80
R	H	CB	SER	A	152	L	H	HA	LYS	V	80
R	H	CB	SER	A	152	L	H	HB2	LYS	V	80
R	H	CB	SER	A	152	L	H	HD2	LYS	V	80
R	H	CB	SER	A	152	L	H	HD3	LYS	V	80
R	H	CB	SER	A	152	L	H	HE2	LYS	V	80
R	H	CB	SER	A	152	L	H	HZ3	LYS	V	80
R	H	O	SER	A	152	L	H	O	PRO	V	79
R	H	O	SER	A	152	L	H	CA	LYS	V	80
R	H	O	SER	A	152	L	H	HA	LYS	V	80
R	H	O	SER	A	152	L	H	HD2	LYS	V	80
R	H	O	SER	A	152	L	H	HD3	LYS	V	80
R	H	O	SER	A	152	L	H	CB	VAL	V	83
R	H	O	SER	A	152	L	H	CG1	VAL	V	83
R	H	O	SER	A	152	L	H	CG2	VAL	V	83
R	H	O	SER	A	152	L	H	HB	VAL	V	83
R	H	O	SER	A	152	L	H	HG12	VAL	V	83
R	H	O	SER	A	152	L	H	HG21	VAL	V	83
R	H	O	SER	A	152	L	H	HG22	VAL	V	83
R	H	O	SER	A	152	L	H	HG23	VAL	V	83
R	H	OG	SER	A	152	L	H	CD	LYS	V	80
R	H	OG	SER	A	152	L	H	HB2	LYS	V	80
R	H	OG	SER	A	152	L	H	HD3	LYS	V	80
R	H	N	MET	A	153	L	H	HB2	PRO	V	79
R	H	N	MET	A	153	L	H	HG22	VAL	V	83
R	H	CA	MET	A	153	L	H	CB	PRO	V	79
R	H	CA	MET	A	153	L	H	HB2	PRO	V	79
R	H	CA	MET	A	153	L	H	HB3	PRO	V	79
R	H	CA	MET	A	153	L	H	HG22	VAL	V	83
R	H	C	MET	A	153	L	H	HB3	PRO	V	79
R	H	C	MET	A	153	L	H	HG21	VAL	V	83
R	H	C	MET	A	153	L	H	HG22	VAL	V	83
R	H	CB	MET	A	153	L	H	CB	PRO	V	79
R	H	CB	MET	A	153	L	H	HB2	PRO	V	79
R	H	CB	MET	A	153	L	H	HB3	PRO	V	79
R	H	CB	MET	A	153	L	H	HG3	PRO	V	79
R	H	O	MET	A	153	L	H	HB3	PRO	V	79
R	H	O	MET	A	153	L	H	CG2	VAL	V	83
R	H	O	MET	A	153	L	H	HG21	VAL	V	83
R	H	O	MET	A	153	L	H	HG22	VAL	V	83
R	H	O	MET	A	153	L	H	HG23	VAL	V	83
R	H	CG	MET	A	153	L	H	CB	PRO	V	79
R	H	CG	MET	A	153	L	H	CG	PRO	V	79
R	H	CG	MET	A	153	L	H	HB2	PRO	V	79
R	H	CG	MET	A	153	L	H	HB3	PRO	V	79
R	H	CG	MET	A	153	L	H	HG3	PRO	V	79
R	H	SD	MET	A	153	L	H	HG22	THR	V	75
R	H	SD	MET	A	153	L	H	HB2	PRO	V	79
R	H	SD	MET	A	153	L	H	HG3	PRO	V	79
R	H	CE	MET	A	153	L	H	CG2	THR	V	75
R	H	CE	MET	A	153	L	H	HG21	THR	V	75
R	H	CE	MET	A	153	L	H	HG22	THR	V	75
R	H	CE	MET	A	153	L	H	HG23	THR	V	75
R	H	CE	MET	A	153	L	H	CG	PRO	V	79
R	H	CE	MET	A	153	L	H	HB2	PRO	V	79
R	H	CE	MET	A	153	L	H	HG2	PRO	V	79
R	H	CE	MET	A	153	L	H	HG3	PRO	V	79
R	-	N	MET	A	154	L	H	HG22	VAL	V	83
R	-	N	SER	A	155	L	H	CG2	VAL	V	83
R	-	N	SER	A	155	L	H	HG12	VAL	V	83
R	-	N	SER	A	155	L	H	HG22	VAL	V	83
R	-	N	SER	A	155	L	H	HG23	VAL	V	83
R	-	CA	SER	A	155	L	H	CG1	VAL	V	83
R	-	CA	SER	A	155	L	H	CG2	VAL	V	83
R	-	CA	SER	A	155	L	H	HG12	VAL	V	83
R	-	CA	SER	A	155	L	H	HG13	VAL	V	83
R	-	CA	SER	A	155	L	H	HG22	VAL	V	83
R	-	CA	SER	A	155	L	H	HG23	VAL	V	83
R	-	C	SER	A	155	L	H	HG23	VAL	V	83
R	-	CB	SER	A	155	L	H	CB	VAL	V	83
R	-	CB	SER	A	155	L	H	CG1	VAL	V	83
R	-	CB	SER	A	155	L	H	CG2	VAL	V	83
R	-	CB	SER	A	155	L	H	HG11	VAL	V	83
R	-	CB	SER	A	155	L	H	HG12	VAL	V	83
R	-	CB	SER	A	155	L	H	HG13	VAL	V	83
R	-	CB	SER	A	155	L	H	HG21	VAL	V	83
R	-	CB	SER	A	155	L	H	HG22	VAL	V	83
R	-	CB	SER	A	155	L	H	HG23	VAL	V	83
R	-	O	SER	A	155	L	H	HG23	VAL	V	83
R	-	OG	SER	A	155	L	H	CA	VAL	V	83
R	-	OG	SER	A	155	L	H	CB	VAL	V	83
R	-	OG	SER	A	155	L	H	CG1	VAL	V	83
R	-	OG	SER	A	155	L	H	CG2	VAL	V	83
R	-	OG	SER	A	155	L	H	HA	VAL	V	83
R	-	OG	SER	A	155	L	H	HB	VAL	V	83
R	-	OG	SER	A	155	L	H	HG11	VAL	V	83
R	-	OG	SER	A	155	L	H	HG12	VAL	V	83
R	-	OG	SER	A	155	L	H	HG13	VAL	V	83
R	-	OG	SER	A	155	L	H	HG21	VAL	V	83
R	-	OG	SER	A	155	L	H	HG22	VAL	V	83
R	-	OG	SER	A	155	L	H	HG23	VAL	V	83
R	H	CA	VAL	A	157	L	H	HB2	LEU	V	86
R	H	CA	VAL	A	157	L	H	HD11	LEU	V	86
R	H	C	VAL	A	157	L	H	HD11	LEU	V	86
R	H	CB	VAL	A	157	L	H	CB	LEU	V	86
R	H	CB	VAL	A	157	L	H	CD1	LEU	V	86
R	H	CB	VAL	A	157	L	H	HB2	LEU	V	86
R	H	CB	VAL	A	157	L	H	HB3	LEU	V	86
R	H	CB	VAL	A	157	L	H	HD11	LEU	V	86
R	H	CB	VAL	A	157	L	H	HD12	LEU	V	86
R	H	O	VAL	A	157	L	H	HZ	PHE	V	28
R	H	O	VAL	A	157	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	157	L	H	CA	LEU	V	86
R	H	CG1	VAL	A	157	L	H	C	LEU	V	86
R	H	CG1	VAL	A	157	L	H	CB	LEU	V	86
R	H	CG1	VAL	A	157	L	H	CG	LEU	V	86
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	157	L	H	HB2	LEU	V	86
R	H	CG1	VAL	A	157	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	157	L	H	HG	LEU	V	86
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	157	L	H	C	LEU	V	86
R	H	CG2	VAL	A	157	L	H	CB	LEU	V	86
R	H	CG2	VAL	A	157	L	H	O	LEU	V	86
R	H	CG2	VAL	A	157	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	157	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	157	L	-	N	ALA	V	87
R	H	CG2	VAL	A	157	L	-	HA	ALA	V	87
R	H	N	PHE	A	158	L	H	HA	VAL	V	83
R	H	N	PHE	A	158	L	H	HG23	VAL	V	83
R	H	CA	PHE	A	158	L	H	HE2	PHE	V	28
R	H	CA	PHE	A	158	L	H	HZ	PHE	V	28
R	H	CA	PHE	A	158	L	H	HG23	VAL	V	83
R	H	CB	PHE	A	158	L	H	CG2	VAL	V	83
R	H	CB	PHE	A	158	L	H	HA	VAL	V	83
R	H	CB	PHE	A	158	L	H	HG21	VAL	V	83
R	H	CB	PHE	A	158	L	H	HG22	VAL	V	83
R	H	CB	PHE	A	158	L	H	HG23	VAL	V	83
R	H	O	PHE	A	158	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	158	L	H	HG21	VAL	V	83
R	H	CG	PHE	A	158	L	H	HG23	VAL	V	83
R	H	CD2	PHE	A	158	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	158	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	158	L	H	HB2	LEU	V	82
R	H	CD2	PHE	A	158	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	158	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	158	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	158	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	158	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	158	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	158	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	161	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	161	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	162	L	H	HD11	ILE	V	36
R	H	O	VAL	A	218	L	H	HD22	LEU	V	309
R	H	C	ASP	A	221	L	H	HD22	LEU	V	309
R	H	N	ALA	A	222	L	H	HD22	LEU	V	309
R	H	CA	ALA	A	222	L	H	CD2	LEU	V	309
R	H	CA	ALA	A	222	L	H	HD12	LEU	V	309
R	H	CA	ALA	A	222	L	H	HD22	LEU	V	309
R	H	CB	ALA	A	222	L	H	CD1	LEU	V	309
R	H	CB	ALA	A	222	L	H	CD2	LEU	V	309
R	H	CB	ALA	A	222	L	H	HD12	LEU	V	309
R	H	CB	ALA	A	222	L	H	HD22	LEU	V	309
R	H	C	GLY	A	225	L	H	HG22	ILE	V	308
R	H	O	GLY	A	225	L	H	HG22	ILE	V	308
R	H	N	ILE	A	226	L	H	HG22	ILE	V	308
R	H	CA	ILE	A	226	L	H	CG2	ILE	V	308
R	H	CA	ILE	A	226	L	H	HG22	ILE	V	308
R	H	CA	ILE	A	226	L	H	HD12	ILE	V	308
R	H	C	ILE	A	226	L	H	HD12	ILE	V	308
R	H	CB	ILE	A	226	L	H	CD1	ILE	V	308
R	H	CB	ILE	A	226	L	H	HG22	ILE	V	308
R	H	CB	ILE	A	226	L	H	HD12	ILE	V	308
R	H	CB	ILE	A	226	L	H	HD13	ILE	V	308
R	H	O	ILE	A	226	L	H	HD12	ILE	V	308
R	H	CG1	ILE	A	226	L	H	HA	LYS	V	305
R	H	CG1	ILE	A	226	L	H	HG2	LYS	V	305
R	H	CG1	ILE	A	226	L	H	CB	ILE	V	308
R	H	CG1	ILE	A	226	L	H	CG2	ILE	V	308
R	H	CG1	ILE	A	226	L	H	CD1	ILE	V	308
R	H	CG1	ILE	A	226	L	H	HB	ILE	V	308
R	H	CG1	ILE	A	226	L	H	HG21	ILE	V	308
R	H	CG1	ILE	A	226	L	H	HG22	ILE	V	308
R	H	CG1	ILE	A	226	L	H	HD12	ILE	V	308
R	H	CG1	ILE	A	226	L	H	HD13	ILE	V	308
R	H	CG2	ILE	A	226	L	H	HG2	LYS	V	305
R	H	CG2	ILE	A	226	L	H	CD1	ILE	V	308
R	H	CG2	ILE	A	226	L	H	HG22	ILE	V	308
R	H	CG2	ILE	A	226	L	H	HD11	ILE	V	308
R	H	CG2	ILE	A	226	L	H	HD12	ILE	V	308
R	H	CG2	ILE	A	226	L	H	HD13	ILE	V	308
R	H	CD1	ILE	A	226	L	H	CA	LYS	V	305
R	H	CD1	ILE	A	226	L	H	CB	LYS	V	305
R	H	CD1	ILE	A	226	L	H	CG	LYS	V	305
R	H	CD1	ILE	A	226	L	H	HA	LYS	V	305
R	H	CD1	ILE	A	226	L	H	HB3	LYS	V	305
R	H	CD1	ILE	A	226	L	H	HG2	LYS	V	305
R	H	CD1	ILE	A	226	L	H	HG3	LYS	V	305
R	H	CD1	ILE	A	226	L	H	HE2	LYS	V	305
R	H	CD1	ILE	A	226	L	H	HB	ILE	V	308
R	H	CD1	ILE	A	226	L	H	HG22	ILE	V	308
R	H	CD1	ILE	A	226	L	H	HD13	ILE	V	308
R	H	CD1	ILE	A	226	L	H	HG	LEU	V	309
R	H	CB	PHE	A	229	L	H	HD12	ILE	V	308
R	H	CG	PHE	A	229	L	H	HG13	ILE	V	308
R	H	CG	PHE	A	229	L	H	HD12	ILE	V	308
R	H	CD1	PHE	A	229	L	H	CD1	ILE	V	308
R	H	CD1	PHE	A	229	L	H	HG13	ILE	V	308
R	H	CD1	PHE	A	229	L	H	HD11	ILE	V	308
R	H	CD1	PHE	A	229	L	H	HD12	ILE	V	308
R	H	CE1	PHE	A	229	L	H	HG13	ILE	V	308
R	H	CE1	PHE	A	229	L	H	HD11	ILE	V	308
R	H	C	LEU	A	230	L	H	HD21	LEU	V	43
R	H	O	LEU	A	230	L	H	CD2	LEU	V	43
R	H	O	LEU	A	230	L	H	HG	LEU	V	43
R	H	O	LEU	A	230	L	H	HD21	LEU	V	43
R	H	O	LEU	A	230	L	H	HD23	LEU	V	43
R	H	O	LEU	A	230	L	H	HG23	VAL	V	47
R	H	CG	LEU	A	230	L	H	HD22	LEU	V	304
R	H	CD1	LEU	A	230	L	H	HD21	LEU	V	304
R	H	CD1	LEU	A	230	L	H	HD22	LEU	V	304
R	H	CD2	LEU	A	230	L	H	CG1	VAL	V	47
R	H	CD2	LEU	A	230	L	H	HG11	VAL	V	47
R	H	CD2	LEU	A	230	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	230	L	H	CD2	LEU	V	304
R	H	CD2	LEU	A	230	L	H	HD21	LEU	V	304
R	H	CD2	LEU	A	230	L	H	HD22	LEU	V	304
R	H	CD2	LEU	A	230	L	H	HD11	ILE	V	308
R	H	N	MET	A	231	L	H	HD21	LEU	V	43
R	H	CA	MET	A	231	L	H	CD2	LEU	V	43
R	H	CA	MET	A	231	L	H	HD21	LEU	V	43
R	H	CA	MET	A	231	L	H	HD23	LEU	V	43
R	H	C	MET	A	231	L	H	HD21	LEU	V	43
R	H	C	MET	A	231	L	H	HD23	LEU	V	43
R	H	O	MET	A	231	L	H	HE1	PHE	V	39
R	H	O	MET	A	231	L	H	CD2	LEU	V	43
R	H	O	MET	A	231	L	H	HD21	LEU	V	43
R	H	O	MET	A	231	L	H	HD22	LEU	V	43
R	H	O	MET	A	231	L	H	HD23	LEU	V	43
R	H	CG	MET	A	231	L	H	HB3	SER	V	40
R	H	SD	MET	A	231	L	H	HB3	SER	V	40
R	H	CE	MET	A	231	L	H	HG21	ILE	V	36
R	H	CE	MET	A	231	L	H	HG23	ILE	V	36
R	H	CE	MET	A	231	L	H	CB	SER	V	40
R	H	CE	MET	A	231	L	H	OG	SER	V	40
R	H	CE	MET	A	231	L	H	HB2	SER	V	40
R	H	CE	MET	A	231	L	H	HB3	SER	V	40
R	H	CG2	ILE	A	233	L	H	HG13	VAL	V	47
R	H	CG2	ILE	A	233	L	H	HG22	VAL	V	47
R	H	CG2	ILE	A	233	L	H	HG23	VAL	V	47
R	H	N	ALA	A	234	L	H	CD2	LEU	V	43
R	H	N	ALA	A	234	L	H	HG	LEU	V	43
R	H	N	ALA	A	234	L	H	HD13	LEU	V	43
R	H	N	ALA	A	234	L	H	HD23	LEU	V	43
R	H	N	ALA	A	234	L	H	HG23	VAL	V	47
R	H	CA	ALA	A	234	L	H	CG	LEU	V	43
R	H	CA	ALA	A	234	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	234	L	H	CD2	LEU	V	43
R	H	CA	ALA	A	234	L	H	HG	LEU	V	43
R	H	CA	ALA	A	234	L	H	HD11	LEU	V	43
R	H	CA	ALA	A	234	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	234	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	234	L	H	HD21	LEU	V	43
R	H	CA	ALA	A	234	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	234	L	H	HD23	LEU	V	43
R	H	CA	ALA	A	234	L	H	HG21	VAL	V	47
R	H	CA	ALA	A	234	L	H	HG23	VAL	V	47
R	H	C	ALA	A	234	L	H	CD1	LEU	V	43
R	H	C	ALA	A	234	L	H	CD2	LEU	V	43
R	H	C	ALA	A	234	L	H	HD12	LEU	V	43
R	H	C	ALA	A	234	L	H	HD13	LEU	V	43
R	H	C	ALA	A	234	L	H	HD22	LEU	V	43
R	H	C	ALA	A	234	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	234	L	H	CB	LEU	V	43
R	H	CB	ALA	A	234	L	H	CG	LEU	V	43
R	H	CB	ALA	A	234	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	234	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	234	L	H	HB2	LEU	V	43
R	H	CB	ALA	A	234	L	H	HB3	LEU	V	43
R	H	CB	ALA	A	234	L	H	HG	LEU	V	43
R	H	CB	ALA	A	234	L	H	HD11	LEU	V	43
R	H	CB	ALA	A	234	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	234	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	234	L	H	HD21	LEU	V	43
R	H	CB	ALA	A	234	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	234	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	234	L	H	HG21	VAL	V	47
R	H	CB	ALA	A	234	L	H	HG23	VAL	V	47
R	H	O	ALA	A	234	L	H	CD1	LEU	V	43
R	H	O	ALA	A	234	L	H	HD12	LEU	V	43
R	H	O	ALA	A	234	L	H	HD13	LEU	V	43
R	H	O	ALA	A	234	L	H	HD23	LEU	V	43
R	H	N	SER	A	235	L	H	CD2	LEU	V	43
R	H	N	SER	A	235	L	H	HD13	LEU	V	43
R	H	N	SER	A	235	L	H	HD22	LEU	V	43
R	H	N	SER	A	235	L	H	HD23	LEU	V	43
R	H	OG	SER	A	235	L	H	HE1	PHE	V	39
R	H	OG	SER	A	235	L	H	HZ	PHE	V	39
R	H	CD1	PHE	A	238	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	238	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	238	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	238	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	238	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	238	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	238	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	238	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	238	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	238	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	238	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	238	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	238	L	H	CD1	LEU	V	71
R	H	CE2	PHE	A	238	L	H	HD11	LEU	V	71
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	238	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	238	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	238	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	238	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	238	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	238	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	238	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	238	L	H	HD11	LEU	V	71
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	71
R	H	CD1	PHE	A	274	L	H	O	ILE	V	308
R	H	CE1	PHE	A	274	L	H	C	ILE	V	308
R	H	CE1	PHE	A	274	L	H	O	ILE	V	308
R	H	CE1	PHE	A	274	L	H	HA	ILE	V	308
R	H	CZ	PHE	A	274	L	H	O	ILE	V	308
R	H	CZ	PHE	A	274	L	H	HA	ILE	V	308
R	H	CB	TYR	A	277	L	H	O	LEU	V	309
R	H	CD1	TYR	A	277	L	H	O	LEU	V	309
R	H	CD1	TYR	A	277	L	H	HA	LEU	V	309
R	H	CD1	TYR	A	277	L	H	HD21	LEU	V	309
R	H	CE1	TYR	A	277	L	H	CD2	LEU	V	309
R	H	CE1	TYR	A	277	L	H	HD21	LEU	V	309
R	H	CE1	TYR	A	277	L	H	HD23	LEU	V	309
R	H	CG1	ILE	A	278	L	-	O	PHE	V	310
R	H	CG1	ILE	A	278	L	-	HA	PHE	V	310
R	H	CD1	ILE	A	278	L	-	O	PHE	V	310
R	H	CB	VAL	A	281	L	-	HE1	PHE	V	310
R	H	CG1	VAL	A	281	L	-	HE1	PHE	V	310
R	H	CG2	VAL	A	281	L	-	CD1	PHE	V	310
R	H	CG2	VAL	A	281	L	-	CE1	PHE	V	310
R	H	CG2	VAL	A	281	L	-	HD1	PHE	V	310
R	H	CG2	VAL	A	281	L	-	HE1	PHE	V	310

- 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