IID

Q8NGG0_Q8NGQ5.1 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	120	L	S	GLU	V	11
R	H	TYR	A	120	L	S	ALA	V	91
R	H	TYR	A	120	L	S	SER	V	93
R	H	TYR	A	123	L	-	THR	V	10
R	H	TYR	A	123	L	S	GLU	V	11
R	H	VAL	A	124	L	S	GLU	V	11
R	H	ARG	A	139	L	H	GLU	V	87
R	H	LEU	A	140	L	H	GLU	V	87
R	H	LEU	A	140	L	S	ALA	V	91
R	H	LEU	A	143	L	H	ALA	V	83
R	H	LEU	A	143	L	H	LEU	V	86
R	H	LEU	A	143	L	H	GLU	V	87
R	H	LEU	A	144	L	H	ARG	V	96
R	H	LEU	A	147	L	H	PRO	V	79
R	H	LEU	A	147	L	H	ALA	V	83
R	H	LEU	A	147	L	H	ARG	V	96
R	H	LEU	A	150	L	H	TYR	V	35
R	H	LEU	A	150	L	H	PRO	V	79
R	H	TYR	A	151	L	H	SER	V	75
R	H	SER	A	154	L	H	TYR	V	35
R	H	ILE	A	157	L	H	VAL	V	39
R	H	ILE	A	157	L	H	LEU	V	43
R	H	VAL	A	158	L	H	VAL	V	39
R	H	VAL	A	158	L	H	LEU	V	43
R	H	VAL	A	158	L	H	PHE	V	68
R	H	VAL	A	158	L	H	VAL	V	71
R	H	PRO	A	161	L	H	ILE	V	47
R	H	CYS	A	162	L	H	ILE	V	46
R	H	CYS	A	162	L	H	LEU	V	50
R	H	SER	A	165	L	H	ILE	V	47
R	H	SER	A	165	L	H	LEU	V	50
R	H	SER	A	165	L	H	MET	V	51
R	-	ASP	A	191	L	H	GLN	V	138
R	H	TYR	A	193	L	H	LEU	V	142
R	H	TYR	A	193	L	H	VAL	V	145
R	H	TYR	A	193	L	H	PHE	V	61
R	H	TYR	A	193	L	H	HIS	V	65
R	H	ILE	A	194	L	H	ILE	V	46
R	H	ILE	A	194	L	H	LEU	V	50
R	H	ILE	A	194	L	H	PHE	V	61
R	H	ILE	A	194	L	H	SER	V	64
R	H	THR	A	197	L	H	TYR	V	149
R	H	THR	A	197	L	H	HIS	V	65
R	H	ILE	A	198	L	H	ILE	V	46
R	H	ILE	A	198	L	H	PHE	V	68
R	H	ILE	A	201	L	H	PHE	V	107
R	H	ILE	A	201	L	H	TYR	V	149
R	H	ILE	A	201	L	H	PHE	V	68
R	H	ILE	A	201	L	H	MET	V	69
R	H	SER	A	202	L	H	PHE	V	68
R	H	THR	A	205	L	H	LEU	V	103
R	H	THR	A	205	L	H	PHE	V	107
R	H	PHE	A	209	L	H	LEU	V	103
R	H	PHE	A	209	L	H	ARG	V	96
R	H	PHE	A	209	L	H	ALA	V	99
R	H	ILE	A	212	L	H	THR	V	95
R	H	ILE	A	212	L	H	ALA	V	99
R	H	THR	A	213	L	H	THR	V	95
R	H	VAL	A	216	L	H	THR	V	95
R	H	ASN	A	220	L	-	THR	V	10
R	-	ARG	A	8	L	H	MET	V	51

- 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_Q8NGQ5.1 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	H	HE1	MET	V	51
R	-	NH1	ARG	A	8	L	H	HE2	MET	V	51
R	-	NH2	ARG	A	8	L	H	HE2	MET	V	51
R	H	CD2	TYR	A	120	L	S	CB	SER	V	93
R	H	CD2	TYR	A	120	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	120	L	S	OE1	GLU	V	11
R	H	CE2	TYR	A	120	L	S	CB	SER	V	93
R	H	CE2	TYR	A	120	L	S	H	SER	V	93
R	H	CE2	TYR	A	120	L	S	HB3	SER	V	93
R	H	OH	TYR	A	120	L	S	CD	GLU	V	11
R	H	OH	TYR	A	120	L	S	OE1	GLU	V	11
R	H	OH	TYR	A	120	L	S	CB	ALA	V	91
R	H	OH	TYR	A	120	L	S	O	ALA	V	91
R	H	OH	TYR	A	120	L	S	HB1	ALA	V	91
R	H	OH	TYR	A	120	L	S	HB2	ALA	V	91
R	H	CZ	TYR	A	120	L	S	OE1	GLU	V	11
R	H	CE1	TYR	A	123	L	-	HB	THR	V	10
R	H	CE1	TYR	A	123	L	S	OE1	GLU	V	11
R	H	CE1	TYR	A	123	L	S	HG2	GLU	V	11
R	H	CE1	TYR	A	123	L	S	HG3	GLU	V	11
R	H	CE2	TYR	A	123	L	-	HB	THR	V	10
R	H	OH	TYR	A	123	L	-	CA	THR	V	10
R	H	OH	TYR	A	123	L	-	C	THR	V	10
R	H	OH	TYR	A	123	L	-	CB	THR	V	10
R	H	OH	TYR	A	123	L	-	O	THR	V	10
R	H	OH	TYR	A	123	L	-	CG2	THR	V	10
R	H	OH	TYR	A	123	L	-	OG1	THR	V	10
R	H	OH	TYR	A	123	L	-	HB	THR	V	10
R	H	OH	TYR	A	123	L	-	HG1	THR	V	10
R	H	OH	TYR	A	123	L	-	HG21	THR	V	10
R	H	OH	TYR	A	123	L	-	HG23	THR	V	10
R	H	OH	TYR	A	123	L	S	CG	GLU	V	11
R	H	OH	TYR	A	123	L	S	HG3	GLU	V	11
R	H	CZ	TYR	A	123	L	-	CB	THR	V	10
R	H	CZ	TYR	A	123	L	-	HB	THR	V	10
R	H	CZ	TYR	A	123	L	-	HG21	THR	V	10
R	H	CZ	TYR	A	123	L	S	HG3	GLU	V	11
R	H	CG2	VAL	A	124	L	S	OE1	GLU	V	11
R	H	CA	ARG	A	139	L	H	HG2	GLU	V	87
R	H	C	ARG	A	139	L	H	CG	GLU	V	87
R	H	C	ARG	A	139	L	H	CD	GLU	V	87
R	H	C	ARG	A	139	L	H	OE1	GLU	V	87
R	H	C	ARG	A	139	L	H	HG2	GLU	V	87
R	H	CB	ARG	A	139	L	H	HG2	GLU	V	87
R	H	O	ARG	A	139	L	H	CG	GLU	V	87
R	H	O	ARG	A	139	L	H	CD	GLU	V	87
R	H	O	ARG	A	139	L	H	OE1	GLU	V	87
R	H	O	ARG	A	139	L	H	HG2	GLU	V	87
R	H	N	LEU	A	140	L	H	CD	GLU	V	87
R	H	N	LEU	A	140	L	H	OE1	GLU	V	87
R	H	N	LEU	A	140	L	H	OE2	GLU	V	87
R	H	N	LEU	A	140	L	H	HG2	GLU	V	87
R	H	CA	LEU	A	140	L	H	CD	GLU	V	87
R	H	CA	LEU	A	140	L	H	OE1	GLU	V	87
R	H	CA	LEU	A	140	L	H	OE2	GLU	V	87
R	H	C	LEU	A	140	L	H	OE1	GLU	V	87
R	H	CB	LEU	A	140	L	H	OE1	GLU	V	87
R	H	CB	LEU	A	140	L	H	OE2	GLU	V	87
R	H	O	LEU	A	140	L	H	OE1	GLU	V	87
R	H	CG	LEU	A	140	L	H	OE2	GLU	V	87
R	H	CD1	LEU	A	140	L	H	CD	GLU	V	87
R	H	CD1	LEU	A	140	L	H	OE1	GLU	V	87
R	H	CD1	LEU	A	140	L	H	OE2	GLU	V	87
R	H	CD2	LEU	A	140	L	S	HB2	ALA	V	91
R	H	N	LEU	A	143	L	H	OE1	GLU	V	87
R	H	CA	LEU	A	143	L	H	OE1	GLU	V	87
R	H	CB	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	143	L	H	HD21	LEU	V	86
R	H	CB	LEU	A	143	L	H	CD	GLU	V	87
R	H	CB	LEU	A	143	L	H	OE1	GLU	V	87
R	H	CB	LEU	A	143	L	H	HG3	GLU	V	87
R	H	CG	LEU	A	143	L	H	CA	ALA	V	83
R	H	CG	LEU	A	143	L	H	CB	ALA	V	83
R	H	CG	LEU	A	143	L	H	HA	ALA	V	83
R	H	CG	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	143	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	143	L	H	CD	GLU	V	87
R	H	CG	LEU	A	143	L	H	OE1	GLU	V	87
R	H	CG	LEU	A	143	L	H	HG3	GLU	V	87
R	H	CD1	LEU	A	143	L	H	N	ALA	V	83
R	H	CD1	LEU	A	143	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	143	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	143	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	143	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	143	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	143	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	143	L	H	CA	ALA	V	83
R	H	CD2	LEU	A	143	L	H	C	ALA	V	83
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	143	L	H	O	ALA	V	83
R	H	CD2	LEU	A	143	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	143	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	143	L	H	CG	GLU	V	87
R	H	CD2	LEU	A	143	L	H	CD	GLU	V	87
R	H	CD2	LEU	A	143	L	H	OE1	GLU	V	87
R	H	CD2	LEU	A	143	L	H	OE2	GLU	V	87
R	H	CD2	LEU	A	143	L	H	HB3	GLU	V	87
R	H	CD2	LEU	A	143	L	H	HG3	GLU	V	87
R	H	CG	LEU	A	144	L	H	HH12	ARG	V	96
R	H	CD2	LEU	A	144	L	H	NH1	ARG	V	96
R	H	CD2	LEU	A	144	L	H	HH11	ARG	V	96
R	H	CD2	LEU	A	144	L	H	HH12	ARG	V	96
R	H	CD2	LEU	A	144	L	H	HH22	ARG	V	96
R	H	CG	LEU	A	147	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	147	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	147	L	H	O	PRO	V	79
R	H	CD1	LEU	A	147	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	147	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	147	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	147	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	147	L	H	NH2	ARG	V	96
R	H	CD1	LEU	A	147	L	H	HH21	ARG	V	96
R	H	CD1	LEU	A	147	L	H	HH22	ARG	V	96
R	H	CD2	LEU	A	147	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	147	L	H	C	PRO	V	79
R	H	CD2	LEU	A	147	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	147	L	H	O	PRO	V	79
R	H	CD2	LEU	A	147	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	147	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	147	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	147	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	150	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	150	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	150	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	150	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	150	L	H	HG3	PRO	V	79
R	H	CD2	TYR	A	151	L	H	HB3	SER	V	75
R	H	CE2	TYR	A	151	L	H	HB3	SER	V	75
R	H	CB	SER	A	154	L	H	OH	TYR	V	35
R	H	CB	SER	A	154	L	H	HH	TYR	V	35
R	H	OG	SER	A	154	L	H	OH	TYR	V	35
R	H	OG	SER	A	154	L	H	CZ	TYR	V	35
R	H	OG	SER	A	154	L	H	HE1	TYR	V	35
R	H	OG	SER	A	154	L	H	HH	TYR	V	35
R	H	C	ILE	A	157	L	H	CD1	LEU	V	43
R	H	C	ILE	A	157	L	H	HD12	LEU	V	43
R	H	C	ILE	A	157	L	H	HD13	LEU	V	43
R	H	O	ILE	A	157	L	H	CD1	LEU	V	43
R	H	O	ILE	A	157	L	H	HD12	LEU	V	43
R	H	O	ILE	A	157	L	H	HD13	LEU	V	43
R	H	O	ILE	A	157	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	157	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	157	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	157	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	157	L	H	HG12	VAL	V	39
R	H	N	VAL	A	158	L	H	CD1	LEU	V	43
R	H	N	VAL	A	158	L	H	HD12	LEU	V	43
R	H	N	VAL	A	158	L	H	HD13	LEU	V	43
R	H	N	VAL	A	158	L	H	HD22	LEU	V	43
R	H	N	VAL	A	158	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	158	L	H	CD1	LEU	V	43
R	H	CA	VAL	A	158	L	H	CD2	LEU	V	43
R	H	CA	VAL	A	158	L	H	HD12	LEU	V	43
R	H	CA	VAL	A	158	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	158	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	158	L	H	HD23	LEU	V	43
R	H	C	VAL	A	158	L	H	HD22	LEU	V	43
R	H	C	VAL	A	158	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	158	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	158	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	158	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	158	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	158	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	158	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	158	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	158	L	H	HG12	VAL	V	71
R	H	O	VAL	A	158	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	158	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	158	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	158	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	158	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	158	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	158	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	158	L	H	HG12	VAL	V	71
R	H	CG2	VAL	A	158	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	158	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	158	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	158	L	H	HG	LEU	V	43
R	H	CG2	VAL	A	158	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	158	L	H	CG1	VAL	V	71
R	H	CG2	VAL	A	158	L	H	HG12	VAL	V	71
R	H	CG2	VAL	A	158	L	H	HG13	VAL	V	71
R	H	C	PRO	A	161	L	H	HG12	ILE	V	47
R	H	CB	PRO	A	161	L	H	CD1	ILE	V	47
R	H	CB	PRO	A	161	L	H	HG12	ILE	V	47
R	H	CB	PRO	A	161	L	H	HD11	ILE	V	47
R	H	CB	PRO	A	161	L	H	HD12	ILE	V	47
R	H	O	PRO	A	161	L	H	HG12	ILE	V	47
R	H	CG	PRO	A	161	L	H	HD11	ILE	V	47
R	H	CA	CYS	A	162	L	H	HD11	LEU	V	50
R	H	O	CYS	A	162	L	H	HD13	LEU	V	50
R	H	SG	CYS	A	162	L	H	HG22	ILE	V	46
R	H	SG	CYS	A	162	L	H	CD1	LEU	V	50
R	H	SG	CYS	A	162	L	H	HD11	LEU	V	50
R	H	SG	CYS	A	162	L	H	HD12	LEU	V	50
R	H	SG	CYS	A	162	L	H	HD13	LEU	V	50
R	H	CA	SER	A	165	L	H	HG2	MET	V	51
R	H	C	SER	A	165	L	H	HB3	LEU	V	50
R	H	C	SER	A	165	L	H	HG2	MET	V	51
R	H	CB	SER	A	165	L	H	HA	ILE	V	47
R	H	CB	SER	A	165	L	H	HG12	ILE	V	47
R	H	CB	SER	A	165	L	H	HG23	ILE	V	47
R	H	CB	SER	A	165	L	H	CB	LEU	V	50
R	H	CB	SER	A	165	L	H	CD1	LEU	V	50
R	H	CB	SER	A	165	L	H	HB2	LEU	V	50
R	H	CB	SER	A	165	L	H	HB3	LEU	V	50
R	H	CB	SER	A	165	L	H	HD11	LEU	V	50
R	H	CB	SER	A	165	L	H	HD13	LEU	V	50
R	H	CB	SER	A	165	L	H	HG2	MET	V	51
R	H	CB	SER	A	165	L	H	HG3	MET	V	51
R	H	O	SER	A	165	L	H	O	LEU	V	50
R	H	O	SER	A	165	L	H	HB3	LEU	V	50
R	H	O	SER	A	165	L	H	CG	MET	V	51
R	H	O	SER	A	165	L	H	HA	MET	V	51
R	H	O	SER	A	165	L	H	HG2	MET	V	51
R	H	O	SER	A	165	L	H	HG3	MET	V	51
R	H	OG	SER	A	165	L	H	CB	LEU	V	50
R	H	OG	SER	A	165	L	H	CG	LEU	V	50
R	H	OG	SER	A	165	L	H	CD1	LEU	V	50
R	H	OG	SER	A	165	L	H	HB2	LEU	V	50
R	H	OG	SER	A	165	L	H	HB3	LEU	V	50
R	H	OG	SER	A	165	L	H	HD11	LEU	V	50
R	H	OG	SER	A	165	L	H	HD12	LEU	V	50
R	H	OG	SER	A	165	L	H	HD13	LEU	V	50
R	H	OG	SER	A	165	L	H	HD23	LEU	V	50
R	-	CG	ASP	A	191	L	H	HE21	GLN	V	138
R	-	CG	ASP	A	191	L	H	HE22	GLN	V	138
R	-	OD2	ASP	A	191	L	H	NE2	GLN	V	138
R	-	OD2	ASP	A	191	L	H	HE21	GLN	V	138
R	-	OD2	ASP	A	191	L	H	HE22	GLN	V	138
R	H	CB	TYR	A	193	L	H	HD23	LEU	V	142
R	H	CG	TYR	A	193	L	H	HE2	PHE	V	61
R	H	CG	TYR	A	193	L	H	CD2	LEU	V	142
R	H	CG	TYR	A	193	L	H	HD21	LEU	V	142
R	H	CG	TYR	A	193	L	H	HD22	LEU	V	142
R	H	CG	TYR	A	193	L	H	HD23	LEU	V	142
R	H	CD1	TYR	A	193	L	H	CE2	PHE	V	61
R	H	CD1	TYR	A	193	L	H	CZ	PHE	V	61
R	H	CD1	TYR	A	193	L	H	HE2	PHE	V	61
R	H	CD1	TYR	A	193	L	H	HZ	PHE	V	61
R	H	CD1	TYR	A	193	L	H	CD2	LEU	V	142
R	H	CD1	TYR	A	193	L	H	HD21	LEU	V	142
R	H	CD1	TYR	A	193	L	H	HD22	LEU	V	142
R	H	CD1	TYR	A	193	L	H	HD23	LEU	V	142
R	H	CD2	TYR	A	193	L	H	CD2	LEU	V	142
R	H	CD2	TYR	A	193	L	H	HD21	LEU	V	142
R	H	CD2	TYR	A	193	L	H	HD22	LEU	V	142
R	H	CD2	TYR	A	193	L	H	HD23	LEU	V	142
R	H	CE1	TYR	A	193	L	H	CE2	PHE	V	61
R	H	CE1	TYR	A	193	L	H	CZ	PHE	V	61
R	H	CE1	TYR	A	193	L	H	HE2	PHE	V	61
R	H	CE1	TYR	A	193	L	H	HZ	PHE	V	61
R	H	CE1	TYR	A	193	L	H	CE1	HIS	V	65
R	H	CE1	TYR	A	193	L	H	NE2	HIS	V	65
R	H	CE1	TYR	A	193	L	H	HE1	HIS	V	65
R	H	CE1	TYR	A	193	L	H	CD2	LEU	V	142
R	H	CE1	TYR	A	193	L	H	HD21	LEU	V	142
R	H	CE1	TYR	A	193	L	H	HD22	LEU	V	142
R	H	CE1	TYR	A	193	L	H	HD23	LEU	V	142
R	H	CE2	TYR	A	193	L	H	CD2	LEU	V	142
R	H	CE2	TYR	A	193	L	H	HD21	LEU	V	142
R	H	CE2	TYR	A	193	L	H	HD22	LEU	V	142
R	H	CE2	TYR	A	193	L	H	HD23	LEU	V	142
R	H	OH	TYR	A	193	L	H	HZ	PHE	V	61
R	H	OH	TYR	A	193	L	H	HE1	HIS	V	65
R	H	OH	TYR	A	193	L	H	CD2	LEU	V	142
R	H	OH	TYR	A	193	L	H	HA	LEU	V	142
R	H	OH	TYR	A	193	L	H	HD21	LEU	V	142
R	H	OH	TYR	A	193	L	H	HD22	LEU	V	142
R	H	OH	TYR	A	193	L	H	CG1	VAL	V	145
R	H	OH	TYR	A	193	L	H	HB	VAL	V	145
R	H	OH	TYR	A	193	L	H	HG11	VAL	V	145
R	H	OH	TYR	A	193	L	H	HG13	VAL	V	145
R	H	CZ	TYR	A	193	L	H	HZ	PHE	V	61
R	H	CZ	TYR	A	193	L	H	HE1	HIS	V	65
R	H	CZ	TYR	A	193	L	H	CD2	LEU	V	142
R	H	CZ	TYR	A	193	L	H	HA	LEU	V	142
R	H	CZ	TYR	A	193	L	H	HD21	LEU	V	142
R	H	CZ	TYR	A	193	L	H	HD22	LEU	V	142
R	H	CZ	TYR	A	193	L	H	HD23	LEU	V	142
R	H	CB	ILE	A	194	L	H	CD2	LEU	V	50
R	H	CB	ILE	A	194	L	H	HD22	LEU	V	50
R	H	CG1	ILE	A	194	L	H	HD22	LEU	V	50
R	H	CG1	ILE	A	194	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	194	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	194	L	H	CD2	LEU	V	50
R	H	CG2	ILE	A	194	L	H	HD12	LEU	V	50
R	H	CG2	ILE	A	194	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	194	L	H	CD2	LEU	V	50
R	H	CD1	ILE	A	194	L	H	HD21	LEU	V	50
R	H	CD1	ILE	A	194	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	194	L	H	HD2	PHE	V	61
R	H	CD1	ILE	A	194	L	H	OG	SER	V	64
R	H	CD1	ILE	A	194	L	H	HB2	SER	V	64
R	H	CB	THR	A	197	L	H	HE1	HIS	V	65
R	H	CG2	THR	A	197	L	H	CE1	HIS	V	65
R	H	CG2	THR	A	197	L	H	HE1	HIS	V	65
R	H	CG2	THR	A	197	L	H	OH	TYR	V	149
R	H	CG2	THR	A	197	L	H	HH	TYR	V	149
R	H	OG1	THR	A	197	L	H	HE1	HIS	V	65
R	H	CA	ILE	A	198	L	H	CE2	PHE	V	68
R	H	CA	ILE	A	198	L	H	CZ	PHE	V	68
R	H	CA	ILE	A	198	L	H	HZ	PHE	V	68
R	H	C	ILE	A	198	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	198	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	198	L	H	HE2	PHE	V	68
R	H	O	ILE	A	198	L	H	CZ	PHE	V	68
R	H	O	ILE	A	198	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	198	L	H	CG	PHE	V	68
R	H	CG1	ILE	A	198	L	H	CD1	PHE	V	68
R	H	CG1	ILE	A	198	L	H	CD2	PHE	V	68
R	H	CG1	ILE	A	198	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	198	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	198	L	H	HD2	PHE	V	68
R	H	CG1	ILE	A	198	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	198	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	198	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	198	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	198	L	H	HD12	ILE	V	46
R	H	CD1	ILE	A	198	L	H	CD2	PHE	V	68
R	H	CD1	ILE	A	198	L	H	HB2	PHE	V	68
R	H	CD1	ILE	A	198	L	H	HD2	PHE	V	68
R	H	CB	ILE	A	201	L	H	CE1	PHE	V	68
R	H	CB	ILE	A	201	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	201	L	H	HE1	PHE	V	68
R	H	CB	ILE	A	201	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	201	L	H	HE1	PHE	V	68
R	H	CG1	ILE	A	201	L	H	CE1	TYR	V	149
R	H	CG1	ILE	A	201	L	H	HE1	TYR	V	149
R	H	CG2	ILE	A	201	L	H	CE1	PHE	V	68
R	H	CG2	ILE	A	201	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	201	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	201	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	201	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	201	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	201	L	H	CD1	PHE	V	68
R	H	CD1	ILE	A	201	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	201	L	H	HD1	PHE	V	68
R	H	CD1	ILE	A	201	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	201	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	201	L	H	HE3	MET	V	69
R	H	CD1	ILE	A	201	L	H	CE1	TYR	V	149
R	H	CD1	ILE	A	201	L	H	OH	TYR	V	149
R	H	CD1	ILE	A	201	L	H	CZ	TYR	V	149
R	H	CD1	ILE	A	201	L	H	HE1	TYR	V	149
R	H	CD1	ILE	A	201	L	H	HH	TYR	V	149
R	H	N	SER	A	202	L	H	HZ	PHE	V	68
R	H	OG	SER	A	202	L	H	HE2	PHE	V	68
R	H	OG	SER	A	202	L	H	HZ	PHE	V	68
R	H	CB	THR	A	205	L	H	HD22	LEU	V	103
R	H	CB	THR	A	205	L	H	HD23	LEU	V	103
R	H	CG2	THR	A	205	L	H	CD1	LEU	V	103
R	H	CG2	THR	A	205	L	H	CD2	LEU	V	103
R	H	CG2	THR	A	205	L	H	HD12	LEU	V	103
R	H	CG2	THR	A	205	L	H	HD13	LEU	V	103
R	H	CG2	THR	A	205	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	205	L	H	HD23	LEU	V	103
R	H	OG1	THR	A	205	L	H	HD22	LEU	V	103
R	H	OG1	THR	A	205	L	H	HD23	LEU	V	103
R	H	OG1	THR	A	205	L	H	HZ	PHE	V	107
R	H	CB	PHE	A	209	L	H	HD12	LEU	V	103
R	H	CG	PHE	A	209	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	209	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	209	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	209	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	209	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	209	L	H	HA	ARG	V	96
R	H	CE2	PHE	A	209	L	H	HG3	ARG	V	96
R	H	CE2	PHE	A	209	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	209	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	209	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	209	L	H	HG3	ARG	V	96
R	H	C	ILE	A	212	L	H	HB	THR	V	95
R	H	O	ILE	A	212	L	H	CG2	THR	V	95
R	H	O	ILE	A	212	L	H	HB	THR	V	95
R	H	O	ILE	A	212	L	H	HG1	THR	V	95
R	H	O	ILE	A	212	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	212	L	H	CB	THR	V	95
R	H	CG2	ILE	A	212	L	H	HB	THR	V	95
R	H	CG2	ILE	A	212	L	H	HG22	THR	V	95
R	H	CG2	ILE	A	212	L	H	HB2	ALA	V	99
R	H	N	THR	A	213	L	H	HB	THR	V	95
R	H	N	THR	A	213	L	H	HG1	THR	V	95
R	H	CA	THR	A	213	L	H	OG1	THR	V	95
R	H	CA	THR	A	213	L	H	HB	THR	V	95
R	H	CA	THR	A	213	L	H	HG1	THR	V	95
R	H	C	THR	A	213	L	H	HG1	THR	V	95
R	H	CB	THR	A	213	L	H	HG1	THR	V	95
R	H	O	THR	A	213	L	H	HG1	THR	V	95
R	H	CG2	THR	A	213	L	H	HG1	THR	V	95
R	H	OG1	THR	A	213	L	H	HG1	THR	V	95
R	H	N	VAL	A	216	L	H	HG21	THR	V	95
R	H	CA	VAL	A	216	L	H	CG2	THR	V	95
R	H	CA	VAL	A	216	L	H	HG21	THR	V	95
R	H	C	VAL	A	216	L	H	HG21	THR	V	95
R	H	CB	VAL	A	216	L	H	CB	THR	V	95
R	H	CB	VAL	A	216	L	H	CG2	THR	V	95
R	H	CB	VAL	A	216	L	H	OG1	THR	V	95
R	H	CB	VAL	A	216	L	H	HB	THR	V	95
R	H	CB	VAL	A	216	L	H	HG1	THR	V	95
R	H	CB	VAL	A	216	L	H	HG21	THR	V	95
R	H	CB	VAL	A	216	L	H	HG22	THR	V	95
R	H	CB	VAL	A	216	L	H	HG23	THR	V	95
R	H	CG1	VAL	A	216	L	H	CB	THR	V	95
R	H	CG1	VAL	A	216	L	H	CG2	THR	V	95
R	H	CG1	VAL	A	216	L	H	OG1	THR	V	95
R	H	CG1	VAL	A	216	L	H	H	THR	V	95
R	H	CG1	VAL	A	216	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	216	L	H	HG22	THR	V	95
R	H	CG1	VAL	A	216	L	H	HG23	THR	V	95
R	H	CG2	VAL	A	216	L	H	CB	THR	V	95
R	H	CG2	VAL	A	216	L	H	CG2	THR	V	95
R	H	CG2	VAL	A	216	L	H	HB	THR	V	95
R	H	CG2	VAL	A	216	L	H	HG21	THR	V	95
R	H	CG2	VAL	A	216	L	H	HG22	THR	V	95
R	H	CG2	VAL	A	216	L	H	HG23	THR	V	95
R	H	OD1	ASN	A	220	L	-	HG23	THR	V	10

- 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