IID

Q8NGG0_Q7Z3T1.1 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	TYR	A	123	L	H	PRO	V	53
R	H	TYR	A	123	L	-	HIS	V	56
R	H	MET	A	133	L	H	ARG	V	139
R	H	VAL	A	134	L	H	ARG	V	139
R	H	VAL	A	134	L	H	ARG	V	142
R	H	VAL	A	135	L	H	ARG	V	142
R	-	SER	A	137	L	H	ARG	V	139
R	-	SER	A	137	L	H	ARG	V	142
R	H	ARG	A	139	L	H	ARG	V	139
R	H	ARG	A	139	L	H	ARG	V	142
R	H	LEU	A	140	L	H	ARG	V	142
R	H	LEU	A	140	L	H	PHE	V	61
R	H	LEU	A	143	L	H	ARG	V	142
R	H	LEU	A	143	L	H	VAL	V	145
R	H	LEU	A	143	L	H	SER	V	146
R	H	LEU	A	143	L	H	PHE	V	61
R	H	LEU	A	143	L	H	HIS	V	65
R	H	LEU	A	147	L	H	HIS	V	65
R	H	LEU	A	147	L	H	PHE	V	68
R	H	LEU	A	150	L	H	TRP	V	149
R	H	LEU	A	150	L	H	PHE	V	68
R	H	TYR	A	151	L	H	PHE	V	68
R	H	SER	A	154	L	H	LEU	V	103
R	H	SER	A	154	L	H	SER	V	72
R	H	ILE	A	157	L	H	LEU	V	103
R	H	ILE	A	157	L	H	ILE	V	99
R	H	VAL	A	158	L	H	THR	V	75
R	H	VAL	A	158	L	H	SER	V	76
R	H	VAL	A	158	L	H	PRO	V	79
R	H	SER	A	165	L	H	TYR	V	83
R	-	VAL	A	166	L	H	TYR	V	83
R	-	ASP	A	191	L	H	TYR	V	83
R	-	ASP	A	191	L	H	ASN	V	86
R	H	TYR	A	193	L	H	PHE	V	28
R	H	TYR	A	193	L	H	LEU	V	32
R	H	ILE	A	194	L	H	PHE	V	28
R	H	ILE	A	194	L	H	PRO	V	79
R	H	ILE	A	194	L	H	LEU	V	82
R	H	ILE	A	194	L	H	TYR	V	83
R	H	ILE	A	194	L	H	ASN	V	86
R	H	THR	A	197	L	H	LEU	V	32
R	H	ILE	A	198	L	H	PRO	V	79
R	H	ILE	A	201	L	H	TYR	V	35
R	H	ILE	A	201	L	H	LEU	V	36
R	H	ILE	A	201	L	H	LEU	V	39
R	H	THR	A	205	L	H	THR	V	43
R	H	VAL	A	208	L	H	LEU	V	47
R	H	PHE	A	209	L	H	ILE	V	46
R	H	PHE	A	209	L	H	LEU	V	47
R	H	PHE	A	209	L	H	ARG	V	50
R	H	ILE	A	212	L	H	LYS	V	308
R	H	ILE	A	212	L	H	LEU	V	47
R	H	ILE	A	212	L	H	LEU	V	51
R	H	THR	A	213	L	H	LEU	V	51
R	H	VAL	A	216	L	H	LEU	V	51
R	H	PHE	A	219	L	-	LEU	V	311
R	-	ARG	A	8	L	-	GLN	V	9
R	H	TYR	A	95	L	-	GLN	V	9

- 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

Q8NGG0_Q7Z3T1.1 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	-	NH1	ARG	A	8	L	-	OE1	GLN	V	9
R	H	CE1	TYR	A	95	L	-	HE22	GLN	V	9
R	H	CE2	TYR	A	95	L	-	HE22	GLN	V	9
R	H	OH	TYR	A	95	L	-	CD	GLN	V	9
R	H	OH	TYR	A	95	L	-	NE2	GLN	V	9
R	H	OH	TYR	A	95	L	-	OE1	GLN	V	9
R	H	OH	TYR	A	95	L	-	HE21	GLN	V	9
R	H	OH	TYR	A	95	L	-	HE22	GLN	V	9
R	H	CZ	TYR	A	95	L	-	NE2	GLN	V	9
R	H	CZ	TYR	A	95	L	-	HE21	GLN	V	9
R	H	CZ	TYR	A	95	L	-	HE22	GLN	V	9
R	H	CE1	TYR	A	123	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	123	L	H	HG2	PRO	V	53
R	H	OH	TYR	A	123	L	-	HE1	HIS	V	56
R	H	O	MET	A	133	L	H	HH21	ARG	V	139
R	H	CA	VAL	A	134	L	H	HE	ARG	V	139
R	H	CA	VAL	A	134	L	H	HH21	ARG	V	139
R	H	C	VAL	A	134	L	H	HH22	ARG	V	142
R	H	CB	VAL	A	134	L	H	HH21	ARG	V	139
R	H	O	VAL	A	134	L	H	HG2	ARG	V	139
R	H	O	VAL	A	134	L	H	HE	ARG	V	139
R	H	O	VAL	A	134	L	H	NH2	ARG	V	142
R	H	O	VAL	A	134	L	H	HH12	ARG	V	142
R	H	O	VAL	A	134	L	H	HH21	ARG	V	142
R	H	O	VAL	A	134	L	H	HH22	ARG	V	142
R	H	CG1	VAL	A	134	L	H	HH21	ARG	V	139
R	H	CG2	VAL	A	134	L	H	HH21	ARG	V	139
R	H	CA	VAL	A	135	L	H	HH12	ARG	V	142
R	H	C	VAL	A	135	L	H	HH12	ARG	V	142
R	H	C	VAL	A	135	L	H	HH22	ARG	V	142
R	H	O	VAL	A	135	L	H	NH1	ARG	V	142
R	H	O	VAL	A	135	L	H	NH2	ARG	V	142
R	H	O	VAL	A	135	L	H	CZ	ARG	V	142
R	H	O	VAL	A	135	L	H	HH11	ARG	V	142
R	H	O	VAL	A	135	L	H	HH12	ARG	V	142
R	H	O	VAL	A	135	L	H	HH22	ARG	V	142
R	-	N	SER	A	137	L	H	NH2	ARG	V	142
R	-	N	SER	A	137	L	H	HH21	ARG	V	142
R	-	N	SER	A	137	L	H	HH22	ARG	V	142
R	-	CA	SER	A	137	L	H	NH2	ARG	V	142
R	-	CA	SER	A	137	L	H	HH21	ARG	V	142
R	-	CA	SER	A	137	L	H	HH22	ARG	V	142
R	-	CB	SER	A	137	L	H	HG3	ARG	V	139
R	-	CB	SER	A	137	L	H	HE	ARG	V	139
R	-	CB	SER	A	137	L	H	NH2	ARG	V	142
R	-	CB	SER	A	137	L	H	CZ	ARG	V	142
R	-	CB	SER	A	137	L	H	HE	ARG	V	142
R	-	CB	SER	A	137	L	H	HH21	ARG	V	142
R	-	CB	SER	A	137	L	H	HH22	ARG	V	142
R	-	OG	SER	A	137	L	H	HA	ARG	V	139
R	-	OG	SER	A	137	L	H	HG3	ARG	V	139
R	-	OG	SER	A	137	L	H	NE	ARG	V	142
R	-	OG	SER	A	137	L	H	NH1	ARG	V	142
R	-	OG	SER	A	137	L	H	NH2	ARG	V	142
R	-	OG	SER	A	137	L	H	CZ	ARG	V	142
R	-	OG	SER	A	137	L	H	HE	ARG	V	142
R	-	OG	SER	A	137	L	H	HH21	ARG	V	142
R	-	OG	SER	A	137	L	H	HH22	ARG	V	142
R	H	N	ARG	A	139	L	H	HE	ARG	V	142
R	H	CA	ARG	A	139	L	H	HD3	ARG	V	142
R	H	CA	ARG	A	139	L	H	HE	ARG	V	142
R	H	C	ARG	A	139	L	H	CD	ARG	V	142
R	H	C	ARG	A	139	L	H	NE	ARG	V	142
R	H	C	ARG	A	139	L	H	HB3	ARG	V	142
R	H	C	ARG	A	139	L	H	HD3	ARG	V	142
R	H	C	ARG	A	139	L	H	HE	ARG	V	142
R	H	CB	ARG	A	139	L	H	NE	ARG	V	142
R	H	CB	ARG	A	139	L	H	HB2	ARG	V	142
R	H	CB	ARG	A	139	L	H	HB3	ARG	V	142
R	H	CB	ARG	A	139	L	H	HE	ARG	V	142
R	H	O	ARG	A	139	L	H	HB3	ARG	V	142
R	H	O	ARG	A	139	L	H	HD3	ARG	V	142
R	H	O	ARG	A	139	L	H	HE	ARG	V	142
R	H	CD	ARG	A	139	L	H	O	ARG	V	139
R	H	CD	ARG	A	139	L	H	HB3	ARG	V	139
R	H	NH1	ARG	A	139	L	H	O	ARG	V	139
R	H	NH1	ARG	A	139	L	H	HB3	ARG	V	139
R	H	CZ	ARG	A	139	L	H	HB3	ARG	V	139
R	H	N	LEU	A	140	L	H	CD	ARG	V	142
R	H	N	LEU	A	140	L	H	NE	ARG	V	142
R	H	N	LEU	A	140	L	H	CZ	ARG	V	142
R	H	N	LEU	A	140	L	H	HB3	ARG	V	142
R	H	N	LEU	A	140	L	H	HD2	ARG	V	142
R	H	N	LEU	A	140	L	H	HD3	ARG	V	142
R	H	N	LEU	A	140	L	H	HE	ARG	V	142
R	H	N	LEU	A	140	L	H	HH21	ARG	V	142
R	H	CA	LEU	A	140	L	H	CG	ARG	V	142
R	H	CA	LEU	A	140	L	H	CD	ARG	V	142
R	H	CA	LEU	A	140	L	H	NE	ARG	V	142
R	H	CA	LEU	A	140	L	H	CZ	ARG	V	142
R	H	CA	LEU	A	140	L	H	HB3	ARG	V	142
R	H	CA	LEU	A	140	L	H	HG2	ARG	V	142
R	H	CA	LEU	A	140	L	H	HD2	ARG	V	142
R	H	CA	LEU	A	140	L	H	HD3	ARG	V	142
R	H	CA	LEU	A	140	L	H	HE	ARG	V	142
R	H	C	LEU	A	140	L	H	CD	ARG	V	142
R	H	C	LEU	A	140	L	H	HD2	ARG	V	142
R	H	C	LEU	A	140	L	H	HD3	ARG	V	142
R	H	CB	LEU	A	140	L	H	CG	ARG	V	142
R	H	CB	LEU	A	140	L	H	CD	ARG	V	142
R	H	CB	LEU	A	140	L	H	NE	ARG	V	142
R	H	CB	LEU	A	140	L	H	NH1	ARG	V	142
R	H	CB	LEU	A	140	L	H	NH2	ARG	V	142
R	H	CB	LEU	A	140	L	H	CZ	ARG	V	142
R	H	CB	LEU	A	140	L	H	HD2	ARG	V	142
R	H	CB	LEU	A	140	L	H	HD3	ARG	V	142
R	H	CB	LEU	A	140	L	H	HE	ARG	V	142
R	H	CB	LEU	A	140	L	H	HH11	ARG	V	142
R	H	O	LEU	A	140	L	H	HD3	ARG	V	142
R	H	CG	LEU	A	140	L	H	CD	ARG	V	142
R	H	CG	LEU	A	140	L	H	NE	ARG	V	142
R	H	CG	LEU	A	140	L	H	NH1	ARG	V	142
R	H	CG	LEU	A	140	L	H	CZ	ARG	V	142
R	H	CG	LEU	A	140	L	H	HD2	ARG	V	142
R	H	CG	LEU	A	140	L	H	HD3	ARG	V	142
R	H	CG	LEU	A	140	L	H	HH11	ARG	V	142
R	H	CD1	LEU	A	140	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	140	L	H	CG	ARG	V	142
R	H	CD1	LEU	A	140	L	H	CD	ARG	V	142
R	H	CD1	LEU	A	140	L	H	NE	ARG	V	142
R	H	CD1	LEU	A	140	L	H	HG2	ARG	V	142
R	H	CD1	LEU	A	140	L	H	HG3	ARG	V	142
R	H	CD1	LEU	A	140	L	H	HD2	ARG	V	142
R	H	CD1	LEU	A	140	L	H	HD3	ARG	V	142
R	H	CD1	LEU	A	140	L	H	HH11	ARG	V	142
R	H	CD2	LEU	A	140	L	H	CD	ARG	V	142
R	H	CD2	LEU	A	140	L	H	NH1	ARG	V	142
R	H	CD2	LEU	A	140	L	H	HD2	ARG	V	142
R	H	CD2	LEU	A	140	L	H	HH11	ARG	V	142
R	H	CD2	LEU	A	140	L	H	HH12	ARG	V	142
R	H	CB	LEU	A	143	L	H	HD3	ARG	V	142
R	H	CB	LEU	A	143	L	H	HG	SER	V	146
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	143	L	H	HE1	HIS	V	65
R	H	CG	LEU	A	143	L	H	HE2	HIS	V	65
R	H	CG	LEU	A	143	L	H	HG11	VAL	V	145
R	H	CG	LEU	A	143	L	H	HG13	VAL	V	145
R	H	CD1	LEU	A	143	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	143	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	143	L	H	CG1	VAL	V	145
R	H	CD1	LEU	A	143	L	H	HB	VAL	V	145
R	H	CD1	LEU	A	143	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	143	L	H	HG13	VAL	V	145
R	H	CD1	LEU	A	143	L	H	OG	SER	V	146
R	H	CD1	LEU	A	143	L	H	HA	SER	V	146
R	H	CD1	LEU	A	143	L	H	HG	SER	V	146
R	H	CD2	LEU	A	143	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	143	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	143	L	H	NE2	HIS	V	65
R	H	CD2	LEU	A	143	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	143	L	H	HE2	HIS	V	65
R	H	CD2	LEU	A	143	L	H	CG	ARG	V	142
R	H	CD2	LEU	A	143	L	H	HA	ARG	V	142
R	H	CD2	LEU	A	143	L	H	HB3	ARG	V	142
R	H	CD2	LEU	A	143	L	H	HG2	ARG	V	142
R	H	CD2	LEU	A	143	L	H	CG1	VAL	V	145
R	H	CD2	LEU	A	143	L	H	HB	VAL	V	145
R	H	CD2	LEU	A	143	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	145
R	H	CB	LEU	A	147	L	H	HE1	HIS	V	65
R	H	O	LEU	A	147	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	147	L	H	CE1	HIS	V	65
R	H	CG	LEU	A	147	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	147	L	H	ND1	HIS	V	65
R	H	CD1	LEU	A	147	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	147	L	H	NE2	HIS	V	65
R	H	CD1	LEU	A	147	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	147	L	H	HE2	HIS	V	65
R	H	CD2	LEU	A	147	L	H	ND1	HIS	V	65
R	H	CD2	LEU	A	147	L	H	CE1	HIS	V	65
R	H	CD2	LEU	A	147	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	147	L	H	HE1	PHE	V	68
R	H	C	LEU	A	150	L	H	HZ	PHE	V	68
R	H	O	LEU	A	150	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	150	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	150	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	150	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	150	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	150	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	150	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	150	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	150	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	150	L	H	HZ3	TRP	V	149
R	H	N	TYR	A	151	L	H	CZ	PHE	V	68
R	H	N	TYR	A	151	L	H	HZ	PHE	V	68
R	H	CA	TYR	A	151	L	H	CZ	PHE	V	68
R	H	CA	TYR	A	151	L	H	HE2	PHE	V	68
R	H	CA	TYR	A	151	L	H	HZ	PHE	V	68
R	H	CB	TYR	A	151	L	H	CE2	PHE	V	68
R	H	CB	TYR	A	151	L	H	CZ	PHE	V	68
R	H	CB	TYR	A	151	L	H	HE2	PHE	V	68
R	H	CB	TYR	A	151	L	H	HZ	PHE	V	68
R	H	CG	TYR	A	151	L	H	CE2	PHE	V	68
R	H	CG	TYR	A	151	L	H	CZ	PHE	V	68
R	H	CG	TYR	A	151	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	151	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	151	L	H	HE2	PHE	V	68
R	H	CD2	TYR	A	151	L	H	CD2	PHE	V	68
R	H	CD2	TYR	A	151	L	H	CE2	PHE	V	68
R	H	CD2	TYR	A	151	L	H	CZ	PHE	V	68
R	H	CD2	TYR	A	151	L	H	HD2	PHE	V	68
R	H	CD2	TYR	A	151	L	H	HE2	PHE	V	68
R	H	CD2	TYR	A	151	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	151	L	H	CE2	PHE	V	68
R	H	CE2	TYR	A	151	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	151	L	H	HE2	PHE	V	68
R	H	OG	SER	A	154	L	H	HB3	SER	V	72
R	H	OG	SER	A	154	L	H	HD22	LEU	V	103
R	H	CA	ILE	A	157	L	H	HG22	ILE	V	99
R	H	CB	ILE	A	157	L	H	CG2	ILE	V	99
R	H	CB	ILE	A	157	L	H	HG22	ILE	V	99
R	H	CB	ILE	A	157	L	H	HG23	ILE	V	99
R	H	CB	ILE	A	157	L	H	HD13	ILE	V	99
R	H	O	ILE	A	157	L	H	HG22	ILE	V	99
R	H	CG1	ILE	A	157	L	H	CG2	ILE	V	99
R	H	CG1	ILE	A	157	L	H	HG21	ILE	V	99
R	H	CG1	ILE	A	157	L	H	HG22	ILE	V	99
R	H	CG1	ILE	A	157	L	H	HG23	ILE	V	99
R	H	CG1	ILE	A	157	L	H	CD1	LEU	V	103
R	H	CG1	ILE	A	157	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	157	L	H	HG22	ILE	V	99
R	H	CG2	ILE	A	157	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	157	L	H	CG2	ILE	V	99
R	H	CD1	ILE	A	157	L	H	HG21	ILE	V	99
R	H	CD1	ILE	A	157	L	H	HG22	ILE	V	99
R	H	CD1	ILE	A	157	L	H	HG23	ILE	V	99
R	H	CD1	ILE	A	157	L	H	CG	LEU	V	103
R	H	CD1	ILE	A	157	L	H	CD1	LEU	V	103
R	H	CD1	ILE	A	157	L	H	CD2	LEU	V	103
R	H	CD1	ILE	A	157	L	H	HG	LEU	V	103
R	H	CD1	ILE	A	157	L	H	HD11	LEU	V	103
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	157	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	157	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	158	L	H	O	THR	V	75
R	H	CB	VAL	A	158	L	H	HG23	THR	V	75
R	H	CB	VAL	A	158	L	H	HA	SER	V	76
R	H	CG1	VAL	A	158	L	H	C	THR	V	75
R	H	CG1	VAL	A	158	L	H	O	THR	V	75
R	H	CG1	VAL	A	158	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	158	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	158	L	H	HG23	THR	V	75
R	H	CG1	VAL	A	158	L	H	HA	SER	V	76
R	H	CG1	VAL	A	158	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	158	L	H	C	THR	V	75
R	H	CG2	VAL	A	158	L	H	O	THR	V	75
R	H	CG2	VAL	A	158	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	158	L	H	N	SER	V	76
R	H	CG2	VAL	A	158	L	H	CA	SER	V	76
R	H	CG2	VAL	A	158	L	H	CB	SER	V	76
R	H	CG2	VAL	A	158	L	H	HA	SER	V	76
R	H	CG2	VAL	A	158	L	H	HB3	SER	V	76
R	H	C	SER	A	165	L	H	OH	TYR	V	83
R	H	O	SER	A	165	L	H	OH	TYR	V	83
R	H	O	SER	A	165	L	H	CZ	TYR	V	83
R	H	O	SER	A	165	L	H	HH	TYR	V	83
R	H	OG	SER	A	165	L	H	CE2	TYR	V	83
R	H	OG	SER	A	165	L	H	CZ	TYR	V	83
R	-	CG1	VAL	A	166	L	H	HE2	TYR	V	83
R	-	O	ASP	A	191	L	H	HE2	TYR	V	83
R	-	CG	ASP	A	191	L	H	HD22	ASN	V	86
R	-	OD2	ASP	A	191	L	H	ND2	ASN	V	86
R	-	OD2	ASP	A	191	L	H	HD21	ASN	V	86
R	-	OD2	ASP	A	191	L	H	HD22	ASN	V	86
R	H	CD1	TYR	A	193	L	H	HZ	PHE	V	28
R	H	CE1	TYR	A	193	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	193	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	193	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	193	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	193	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	194	L	H	HA	TYR	V	83
R	H	CB	ILE	A	194	L	H	HB3	TYR	V	83
R	H	CB	ILE	A	194	L	H	HD2	TYR	V	83
R	H	CG1	ILE	A	194	L	H	HE2	PHE	V	28
R	H	CG1	ILE	A	194	L	H	HA	TYR	V	83
R	H	CG1	ILE	A	194	L	H	HB3	TYR	V	83
R	H	CG1	ILE	A	194	L	H	HD2	TYR	V	83
R	H	CG2	ILE	A	194	L	H	O	PRO	V	79
R	H	CG2	ILE	A	194	L	H	CB	TYR	V	83
R	H	CG2	ILE	A	194	L	H	H	TYR	V	83
R	H	CG2	ILE	A	194	L	H	HA	TYR	V	83
R	H	CG2	ILE	A	194	L	H	HB3	TYR	V	83
R	H	CG2	ILE	A	194	L	H	HD2	TYR	V	83
R	H	CD1	ILE	A	194	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	194	L	H	C	LEU	V	82
R	H	CD1	ILE	A	194	L	H	O	LEU	V	82
R	H	CD1	ILE	A	194	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	194	L	H	N	TYR	V	83
R	H	CD1	ILE	A	194	L	H	CA	TYR	V	83
R	H	CD1	ILE	A	194	L	H	C	TYR	V	83
R	H	CD1	ILE	A	194	L	H	CB	TYR	V	83
R	H	CD1	ILE	A	194	L	H	CD2	TYR	V	83
R	H	CD1	ILE	A	194	L	H	H	TYR	V	83
R	H	CD1	ILE	A	194	L	H	HA	TYR	V	83
R	H	CD1	ILE	A	194	L	H	HB3	TYR	V	83
R	H	CD1	ILE	A	194	L	H	HD2	TYR	V	83
R	H	CD1	ILE	A	194	L	H	HB2	ASN	V	86
R	H	CD1	ILE	A	194	L	H	HB3	ASN	V	86
R	H	CD1	ILE	A	194	L	H	HD21	ASN	V	86
R	H	CG2	THR	A	197	L	H	HD12	LEU	V	32
R	H	CB	ILE	A	198	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	198	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	198	L	H	CG	PRO	V	79
R	H	CG1	ILE	A	198	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	198	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	198	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	198	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	198	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	198	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	198	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	198	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	198	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	198	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	198	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	198	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	201	L	H	CD1	LEU	V	39
R	H	CB	ILE	A	201	L	H	HD11	LEU	V	39
R	H	CB	ILE	A	201	L	H	HD13	LEU	V	39
R	H	CG1	ILE	A	201	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	201	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	201	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	201	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	201	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	201	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	201	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	201	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	201	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	201	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	201	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	201	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	201	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	201	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	201	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	201	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	201	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	201	L	H	HD13	LEU	V	39
R	H	CG2	THR	A	205	L	H	OG1	THR	V	43
R	H	CG2	THR	A	205	L	H	HG21	THR	V	43
R	H	CG2	THR	A	205	L	H	HG23	THR	V	43
R	H	O	VAL	A	208	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	208	L	H	HD13	LEU	V	47
R	H	N	PHE	A	209	L	H	HD13	LEU	V	47
R	H	N	PHE	A	209	L	H	HD22	LEU	V	47
R	H	CA	PHE	A	209	L	H	CD2	LEU	V	47
R	H	CA	PHE	A	209	L	H	HD13	LEU	V	47
R	H	CA	PHE	A	209	L	H	HD21	LEU	V	47
R	H	CA	PHE	A	209	L	H	HD22	LEU	V	47
R	H	CA	PHE	A	209	L	H	HD23	LEU	V	47
R	H	C	PHE	A	209	L	H	HD22	LEU	V	47
R	H	CB	PHE	A	209	L	H	HD22	LEU	V	47
R	H	O	PHE	A	209	L	H	CD2	LEU	V	47
R	H	O	PHE	A	209	L	H	HD21	LEU	V	47
R	H	O	PHE	A	209	L	H	HD22	LEU	V	47
R	H	O	PHE	A	209	L	H	HD23	LEU	V	47
R	H	CG	PHE	A	209	L	H	CD2	LEU	V	47
R	H	CG	PHE	A	209	L	H	HD21	LEU	V	47
R	H	CG	PHE	A	209	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	209	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	209	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	209	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	209	L	H	CG	LEU	V	47
R	H	CD2	PHE	A	209	L	H	CD2	LEU	V	47
R	H	CD2	PHE	A	209	L	H	HG	LEU	V	47
R	H	CD2	PHE	A	209	L	H	HD21	LEU	V	47
R	H	CD2	PHE	A	209	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	209	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	209	L	H	HB	ILE	V	46
R	H	CE2	PHE	A	209	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	209	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	209	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	209	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	209	L	H	HA	LEU	V	47
R	H	CE2	PHE	A	209	L	H	HG	LEU	V	47
R	H	CE2	PHE	A	209	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	209	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	209	L	H	HG3	ARG	V	50
R	H	CZ	PHE	A	209	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	209	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	209	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	209	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	209	L	H	NH1	ARG	V	50
R	H	CZ	PHE	A	209	L	H	HG3	ARG	V	50
R	H	CZ	PHE	A	209	L	H	HH11	ARG	V	50
R	H	CZ	PHE	A	209	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	212	L	H	HD12	LEU	V	51
R	H	CA	ILE	A	212	L	H	HD22	LEU	V	51
R	H	C	ILE	A	212	L	H	CD2	LEU	V	51
R	H	C	ILE	A	212	L	H	HD12	LEU	V	51
R	H	C	ILE	A	212	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	212	L	H	HD23	LEU	V	47
R	H	CB	ILE	A	212	L	H	CD1	LEU	V	51
R	H	CB	ILE	A	212	L	H	HD12	LEU	V	51
R	H	CB	ILE	A	212	L	H	HD22	LEU	V	51
R	H	O	ILE	A	212	L	H	CD2	LEU	V	51
R	H	O	ILE	A	212	L	H	HD12	LEU	V	51
R	H	O	ILE	A	212	L	H	HD22	LEU	V	51
R	H	O	ILE	A	212	L	H	HD23	LEU	V	51
R	H	CG1	ILE	A	212	L	H	HD12	LEU	V	47
R	H	CG1	ILE	A	212	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	212	L	H	HD12	LEU	V	51
R	H	CG1	ILE	A	212	L	H	HZ1	LYS	V	308
R	H	CG2	ILE	A	212	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	212	L	H	HB3	LEU	V	47
R	H	CG2	ILE	A	212	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	212	L	H	CG	LEU	V	51
R	H	CG2	ILE	A	212	L	H	CD1	LEU	V	51
R	H	CG2	ILE	A	212	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	212	L	H	HG	LEU	V	51
R	H	CG2	ILE	A	212	L	H	HD11	LEU	V	51
R	H	CG2	ILE	A	212	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	212	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	212	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	212	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	212	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	212	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	212	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	212	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	212	L	H	HD12	LEU	V	51
R	H	CD1	ILE	A	212	L	H	HZ1	LYS	V	308
R	H	N	THR	A	213	L	H	HD22	LEU	V	51
R	H	CA	THR	A	213	L	H	HD22	LEU	V	51
R	H	CA	VAL	A	216	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	216	L	H	CD2	LEU	V	51
R	H	CB	VAL	A	216	L	H	HD21	LEU	V	51
R	H	CB	VAL	A	216	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	216	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	216	L	H	O	LEU	V	51
R	H	CG1	VAL	A	216	L	H	CD2	LEU	V	51
R	H	CG1	VAL	A	216	L	H	HA	LEU	V	51
R	H	CG1	VAL	A	216	L	H	HB3	LEU	V	51
R	H	CG1	VAL	A	216	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	216	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	216	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	216	L	H	CG	LEU	V	51
R	H	CG2	VAL	A	216	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	216	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	216	L	H	HB3	LEU	V	51
R	H	CG2	VAL	A	216	L	H	HD13	LEU	V	51
R	H	CG2	VAL	A	216	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	51
R	H	CD2	PHE	A	219	L	-	HD12	LEU	V	311
R	H	CD2	PHE	A	219	L	-	HD23	LEU	V	311
R	H	CE2	PHE	A	219	L	-	CD1	LEU	V	311
R	H	CE2	PHE	A	219	L	-	HD12	LEU	V	311
R	H	CE2	PHE	A	219	L	-	HD13	LEU	V	311
R	H	CE2	PHE	A	219	L	-	HD23	LEU	V	311
R	H	CZ	PHE	A	219	L	-	HD12	LEU	V	311
R	H	CZ	PHE	A	219	L	-	HD13	LEU	V	311

- 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