IID

Q8NGI4_Q8NGL2.1 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	S	ILE	V	13
R	H	PHE	A	113	L	H	GLN	V	50
R	H	PHE	A	120	L	H	VAL	V	51
R	H	PHE	A	120	L	H	SER	V	53
R	H	PHE	A	120	L	-	HIS	V	56
R	H	TYR	A	123	L	H	LYS	V	303
R	H	MET	A	124	L	H	SER	V	53
R	H	ILE	A	135	L	H	SER	V	53
R	H	GLY	A	139	L	H	TRP	V	138
R	H	GLN	A	140	L	H	ARG	V	141
R	H	GLN	A	140	L	-	HIS	V	56
R	H	THR	A	142	L	H	TRP	V	138
R	H	ALA	A	143	L	H	TRP	V	138
R	H	LEU	A	144	L	H	TRP	V	138
R	H	LEU	A	144	L	-	HIS	V	56
R	H	SER	A	146	L	H	TRP	V	138
R	H	MET	A	150	L	H	TYR	V	149
R	H	MET	A	150	L	H	HIS	V	65
R	H	VAL	A	154	L	H	SER	V	68
R	H	VAL	A	154	L	H	PHE	V	71
R	H	VAL	A	154	L	H	CYS	V	72
R	H	HIS	A	155	L	H	PHE	V	71
R	H	ILE	A	157	L	H	LEU	V	103
R	H	ILE	A	157	L	H	CYS	V	72
R	H	ILE	A	157	L	H	ILE	V	76
R	H	VAL	A	158	L	H	PHE	V	71
R	H	VAL	A	158	L	H	CYS	V	72
R	H	VAL	A	158	L	H	SER	V	75
R	H	SER	A	161	L	H	LEU	V	103
R	H	SER	A	161	L	H	ILE	V	76
R	H	LEU	A	162	L	H	SER	V	75
R	H	LEU	A	162	L	H	PRO	V	79
R	-	LEU	A	164	L	S	SER	V	93
R	-	LEU	A	164	L	H	GLY	V	96
R	-	LEU	A	164	L	H	VAL	V	99
R	-	PRO	A	165	L	H	GLN	V	100
R	-	PRO	A	165	L	H	LYS	V	80
R	-	PRO	A	165	L	S	ILE	V	92
R	-	PRO	A	165	L	S	SER	V	93
R	-	PRO	A	165	L	H	GLY	V	96
R	-	THR	A	190	L	-	ASN	V	87
R	-	ASP	A	191	L	-	ASN	V	87
R	H	ALA	A	194	L	H	ALA	V	83
R	H	LEU	A	198	L	H	TYR	V	35
R	H	LEU	A	198	L	H	LEU	V	39
R	H	LEU	A	198	L	H	PRO	V	79
R	H	ASN	A	202	L	H	LEU	V	43
R	H	ASN	A	202	L	H	PHE	V	71
R	H	LEU	A	209	L	H	LYS	V	308
R	H	TRP	A	210	L	H	ALA	V	47
R	H	TRP	A	210	L	H	VAL	V	51
R	H	PHE	A	213	L	H	VAL	V	304
R	H	PHE	A	213	L	H	LYS	V	308
R	H	PHE	A	213	L	H	VAL	V	51
R	H	VAL	A	216	L	H	LYS	V	308
R	H	VAL	A	216	L	-	SER	V	311
R	H	SER	A	217	L	-	SER	V	311
R	H	VAL	A	220	L	-	SER	V	311
R	-	LEU	A	3	L	-	ASN	V	172
R	-	ARG	A	8	L	-	ALA	V	10
R	-	ARG	A	8	L	S	SER	V	93
R	-	ARG	A	8	L	H	PHE	V	94
R	-	ARG	A	8	L	H	LEU	V	95
R	H	TYR	A	94	L	H	LEU	V	95

- 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

Q8NGI4_Q8NGL2.1 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	-	SD	MET	A	1	L	S	CD1	ILE	V	13
R	-	SD	MET	A	1	L	S	HD11	ILE	V	13
R	-	SD	MET	A	1	L	S	HD12	ILE	V	13
R	-	CE	MET	A	1	L	S	HD12	ILE	V	13
R	-	CD1	LEU	A	3	L	-	ND2	ASN	V	172
R	-	CD1	LEU	A	3	L	-	HD21	ASN	V	172
R	-	CD1	LEU	A	3	L	-	HD22	ASN	V	172
R	-	NE	ARG	A	8	L	S	HB2	SER	V	93
R	-	NE	ARG	A	8	L	H	HB3	LEU	V	95
R	-	NH1	ARG	A	8	L	H	CB	LEU	V	95
R	-	NH1	ARG	A	8	L	H	CG	LEU	V	95
R	-	NH1	ARG	A	8	L	H	CD2	LEU	V	95
R	-	NH1	ARG	A	8	L	H	H	LEU	V	95
R	-	NH1	ARG	A	8	L	H	HB2	LEU	V	95
R	-	NH1	ARG	A	8	L	H	HB3	LEU	V	95
R	-	NH1	ARG	A	8	L	H	HD21	LEU	V	95
R	-	NH1	ARG	A	8	L	H	HD23	LEU	V	95
R	-	NH2	ARG	A	8	L	-	O	ALA	V	10
R	-	NH2	ARG	A	8	L	S	CB	SER	V	93
R	-	NH2	ARG	A	8	L	S	HB2	SER	V	93
R	-	NH2	ARG	A	8	L	H	N	PHE	V	94
R	-	NH2	ARG	A	8	L	H	H	PHE	V	94
R	-	NH2	ARG	A	8	L	H	HB3	PHE	V	94
R	-	NH2	ARG	A	8	L	H	N	LEU	V	95
R	-	NH2	ARG	A	8	L	H	CB	LEU	V	95
R	-	NH2	ARG	A	8	L	H	H	LEU	V	95
R	-	NH2	ARG	A	8	L	H	HB2	LEU	V	95
R	-	NH2	ARG	A	8	L	H	HB3	LEU	V	95
R	-	CZ	ARG	A	8	L	S	HB2	SER	V	93
R	-	CZ	ARG	A	8	L	H	CB	LEU	V	95
R	-	CZ	ARG	A	8	L	H	H	LEU	V	95
R	-	CZ	ARG	A	8	L	H	HB2	LEU	V	95
R	-	CZ	ARG	A	8	L	H	HB3	LEU	V	95
R	-	CZ	ARG	A	8	L	H	HD21	LEU	V	95
R	-	CZ	ARG	A	8	L	H	HD23	LEU	V	95
R	H	CE1	TYR	A	94	L	H	CD2	LEU	V	95
R	H	CE1	TYR	A	94	L	H	HD21	LEU	V	95
R	H	CE1	TYR	A	94	L	H	HD22	LEU	V	95
R	H	OH	TYR	A	94	L	H	HD21	LEU	V	95
R	H	CZ	TYR	A	94	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	113	L	H	HE22	GLN	V	50
R	H	CD1	PHE	A	113	L	H	OE1	GLN	V	50
R	H	CD1	PHE	A	113	L	H	HE22	GLN	V	50
R	H	CE1	PHE	A	113	L	H	HE22	GLN	V	50
R	H	CG	PHE	A	120	L	H	HA	VAL	V	51
R	H	CD1	PHE	A	120	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	120	L	H	O	VAL	V	51
R	H	CD2	PHE	A	120	L	H	HA	VAL	V	51
R	H	CE1	PHE	A	120	L	H	HB3	SER	V	53
R	H	CE1	PHE	A	120	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	120	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	120	L	H	O	VAL	V	51
R	H	CE2	PHE	A	120	L	H	H	SER	V	53
R	H	CE2	PHE	A	120	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	120	L	H	N	SER	V	53
R	H	CZ	PHE	A	120	L	H	CA	SER	V	53
R	H	CZ	PHE	A	120	L	H	CB	SER	V	53
R	H	CZ	PHE	A	120	L	H	H	SER	V	53
R	H	CZ	PHE	A	120	L	H	HA	SER	V	53
R	H	CZ	PHE	A	120	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	120	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	123	L	H	HE2	LYS	V	303
R	H	OH	TYR	A	123	L	H	HZ1	LYS	V	303
R	H	SD	MET	A	124	L	H	HB3	SER	V	53
R	H	SD	MET	A	124	L	H	HG	SER	V	53
R	H	CE	MET	A	124	L	H	HG	SER	V	53
R	H	CG2	ILE	A	135	L	H	HB2	SER	V	53
R	H	CG2	ILE	A	135	L	H	HB3	SER	V	53
R	H	CD1	ILE	A	135	L	H	HG	SER	V	53
R	H	O	GLY	A	139	L	H	CG	TRP	V	138
R	H	O	GLY	A	139	L	H	CD1	TRP	V	138
R	H	O	GLY	A	139	L	H	CD2	TRP	V	138
R	H	O	GLY	A	139	L	H	CE2	TRP	V	138
R	H	O	GLY	A	139	L	H	NE1	TRP	V	138
R	H	O	GLY	A	139	L	H	HD1	TRP	V	138
R	H	O	GLY	A	139	L	H	HE1	TRP	V	138
R	H	CD	GLN	A	140	L	H	HH22	ARG	V	141
R	H	NE2	GLN	A	140	L	H	HH22	ARG	V	141
R	H	OE1	GLN	A	140	L	-	HB2	HIS	V	56
R	H	C	THR	A	142	L	H	CE2	TRP	V	138
R	H	C	THR	A	142	L	H	NE1	TRP	V	138
R	H	C	THR	A	142	L	H	CZ2	TRP	V	138
R	H	C	THR	A	142	L	H	HZ2	TRP	V	138
R	H	C	THR	A	142	L	H	HE1	TRP	V	138
R	H	CB	THR	A	142	L	H	NE1	TRP	V	138
R	H	CB	THR	A	142	L	H	HE1	TRP	V	138
R	H	O	THR	A	142	L	H	CZ2	TRP	V	138
R	H	O	THR	A	142	L	H	HZ2	TRP	V	138
R	H	CG2	THR	A	142	L	H	NE1	TRP	V	138
R	H	CG2	THR	A	142	L	H	HE1	TRP	V	138
R	H	N	ALA	A	143	L	H	CD2	TRP	V	138
R	H	N	ALA	A	143	L	H	CE2	TRP	V	138
R	H	N	ALA	A	143	L	H	NE1	TRP	V	138
R	H	N	ALA	A	143	L	H	CH2	TRP	V	138
R	H	N	ALA	A	143	L	H	CZ2	TRP	V	138
R	H	N	ALA	A	143	L	H	HH2	TRP	V	138
R	H	N	ALA	A	143	L	H	HZ2	TRP	V	138
R	H	N	ALA	A	143	L	H	HE1	TRP	V	138
R	H	CA	ALA	A	143	L	H	CD2	TRP	V	138
R	H	CA	ALA	A	143	L	H	CE2	TRP	V	138
R	H	CA	ALA	A	143	L	H	CE3	TRP	V	138
R	H	CA	ALA	A	143	L	H	NE1	TRP	V	138
R	H	CA	ALA	A	143	L	H	CH2	TRP	V	138
R	H	CA	ALA	A	143	L	H	CZ2	TRP	V	138
R	H	CA	ALA	A	143	L	H	CZ3	TRP	V	138
R	H	CA	ALA	A	143	L	H	HH2	TRP	V	138
R	H	CA	ALA	A	143	L	H	HZ2	TRP	V	138
R	H	CA	ALA	A	143	L	H	HZ3	TRP	V	138
R	H	CA	ALA	A	143	L	H	HE1	TRP	V	138
R	H	C	ALA	A	143	L	H	CH2	TRP	V	138
R	H	C	ALA	A	143	L	H	CZ2	TRP	V	138
R	H	C	ALA	A	143	L	H	CZ3	TRP	V	138
R	H	C	ALA	A	143	L	H	HH2	TRP	V	138
R	H	C	ALA	A	143	L	H	HZ2	TRP	V	138
R	H	CB	ALA	A	143	L	H	CG	TRP	V	138
R	H	CB	ALA	A	143	L	H	CD2	TRP	V	138
R	H	CB	ALA	A	143	L	H	CE2	TRP	V	138
R	H	CB	ALA	A	143	L	H	CE3	TRP	V	138
R	H	CB	ALA	A	143	L	H	NE1	TRP	V	138
R	H	CB	ALA	A	143	L	H	CH2	TRP	V	138
R	H	CB	ALA	A	143	L	H	CZ2	TRP	V	138
R	H	CB	ALA	A	143	L	H	CZ3	TRP	V	138
R	H	CB	ALA	A	143	L	H	HE3	TRP	V	138
R	H	CB	ALA	A	143	L	H	HH2	TRP	V	138
R	H	CB	ALA	A	143	L	H	HZ2	TRP	V	138
R	H	CB	ALA	A	143	L	H	HZ3	TRP	V	138
R	H	O	ALA	A	143	L	H	CH2	TRP	V	138
R	H	O	ALA	A	143	L	H	CZ2	TRP	V	138
R	H	O	ALA	A	143	L	H	HH2	TRP	V	138
R	H	O	ALA	A	143	L	H	HZ2	TRP	V	138
R	H	N	LEU	A	144	L	H	CH2	TRP	V	138
R	H	N	LEU	A	144	L	H	CZ2	TRP	V	138
R	H	N	LEU	A	144	L	H	HH2	TRP	V	138
R	H	N	LEU	A	144	L	H	HZ2	TRP	V	138
R	H	CD1	LEU	A	144	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	144	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	144	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	144	L	-	HE2	HIS	V	56
R	H	CB	SER	A	146	L	H	HZ2	TRP	V	138
R	H	OG	SER	A	146	L	H	HZ2	TRP	V	138
R	H	CB	MET	A	150	L	H	HE1	HIS	V	65
R	H	CG	MET	A	150	L	H	ND1	HIS	V	65
R	H	CG	MET	A	150	L	H	CE1	HIS	V	65
R	H	CG	MET	A	150	L	H	HE1	HIS	V	65
R	H	CG	MET	A	150	L	H	HD1	HIS	V	65
R	H	SD	MET	A	150	L	H	HE1	HIS	V	65
R	H	SD	MET	A	150	L	H	CZ	TYR	V	149
R	H	CE	MET	A	150	L	H	HE1	HIS	V	65
R	H	CE	MET	A	150	L	H	CE2	TYR	V	149
R	H	CE	MET	A	150	L	H	HE2	TYR	V	149
R	H	C	VAL	A	154	L	H	HE1	PHE	V	71
R	H	CB	VAL	A	154	L	H	HB2	SER	V	68
R	H	CB	VAL	A	154	L	H	HD1	PHE	V	71
R	H	O	VAL	A	154	L	H	HE1	PHE	V	71
R	H	CG1	VAL	A	154	L	H	O	SER	V	68
R	H	CG1	VAL	A	154	L	H	HA	SER	V	68
R	H	CG1	VAL	A	154	L	H	HB2	SER	V	68
R	H	CG1	VAL	A	154	L	H	CD1	PHE	V	71
R	H	CG1	VAL	A	154	L	H	CE1	PHE	V	71
R	H	CG1	VAL	A	154	L	H	HD1	PHE	V	71
R	H	CG1	VAL	A	154	L	H	HE1	PHE	V	71
R	H	CG1	VAL	A	154	L	H	HB2	CYS	V	72
R	H	CG2	VAL	A	154	L	H	CB	SER	V	68
R	H	CG2	VAL	A	154	L	H	HB2	SER	V	68
R	H	N	HIS	A	155	L	H	HE1	PHE	V	71
R	H	CA	HIS	A	155	L	H	HE1	PHE	V	71
R	H	C	ILE	A	157	L	H	HD13	LEU	V	103
R	H	CB	ILE	A	157	L	H	HG	CYS	V	72
R	H	CB	ILE	A	157	L	H	HD22	LEU	V	103
R	H	O	ILE	A	157	L	H	HD13	LEU	V	103
R	H	CG1	ILE	A	157	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	157	L	H	SG	CYS	V	72
R	H	CG2	ILE	A	157	L	H	HG	CYS	V	72
R	H	CG2	ILE	A	157	L	H	HD12	ILE	V	76
R	H	CG2	ILE	A	157	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	157	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	157	L	H	HB3	LEU	V	103
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	103
R	H	CG2	ILE	A	157	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	157	L	H	CD2	LEU	V	103
R	H	CD1	ILE	A	157	L	H	HD21	LEU	V	103
R	H	CD1	ILE	A	157	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	157	L	H	HD23	LEU	V	103
R	H	CA	VAL	A	158	L	H	HB2	SER	V	75
R	H	CA	VAL	A	158	L	H	HB3	SER	V	75
R	H	CB	VAL	A	158	L	H	CE1	PHE	V	71
R	H	CB	VAL	A	158	L	H	CZ	PHE	V	71
R	H	CB	VAL	A	158	L	H	HE1	PHE	V	71
R	H	CB	VAL	A	158	L	H	HZ	PHE	V	71
R	H	CB	VAL	A	158	L	H	CB	SER	V	75
R	H	CB	VAL	A	158	L	H	HB2	SER	V	75
R	H	CB	VAL	A	158	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	158	L	H	CZ	PHE	V	71
R	H	CG1	VAL	A	158	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	158	L	H	CB	SER	V	75
R	H	CG1	VAL	A	158	L	H	OG	SER	V	75
R	H	CG1	VAL	A	158	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	158	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	158	L	H	CD1	PHE	V	71
R	H	CG2	VAL	A	158	L	H	CE1	PHE	V	71
R	H	CG2	VAL	A	158	L	H	CZ	PHE	V	71
R	H	CG2	VAL	A	158	L	H	HD1	PHE	V	71
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	71
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	158	L	H	CA	CYS	V	72
R	H	CG2	VAL	A	158	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	158	L	H	CB	SER	V	75
R	H	CG2	VAL	A	158	L	H	OG	SER	V	75
R	H	CG2	VAL	A	158	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	158	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	158	L	H	HG	SER	V	75
R	H	N	SER	A	161	L	H	HD12	LEU	V	103
R	H	N	SER	A	161	L	H	HD13	LEU	V	103
R	H	CA	SER	A	161	L	H	HG13	ILE	V	76
R	H	CA	SER	A	161	L	H	CD1	LEU	V	103
R	H	CA	SER	A	161	L	H	HD11	LEU	V	103
R	H	CA	SER	A	161	L	H	HD12	LEU	V	103
R	H	CA	SER	A	161	L	H	HD13	LEU	V	103
R	H	CB	SER	A	161	L	H	CG1	ILE	V	76
R	H	CB	SER	A	161	L	H	HA	ILE	V	76
R	H	CB	SER	A	161	L	H	HG12	ILE	V	76
R	H	CB	SER	A	161	L	H	HG13	ILE	V	76
R	H	CB	SER	A	161	L	H	HG22	ILE	V	76
R	H	CB	SER	A	161	L	H	CD1	LEU	V	103
R	H	CB	SER	A	161	L	H	HD11	LEU	V	103
R	H	CB	SER	A	161	L	H	HD12	LEU	V	103
R	H	CB	SER	A	161	L	H	HD13	LEU	V	103
R	H	OG	SER	A	161	L	H	CG1	ILE	V	76
R	H	OG	SER	A	161	L	H	CD1	ILE	V	76
R	H	OG	SER	A	161	L	H	HG12	ILE	V	76
R	H	OG	SER	A	161	L	H	HG13	ILE	V	76
R	H	OG	SER	A	161	L	H	HG22	ILE	V	76
R	H	OG	SER	A	161	L	H	HD12	ILE	V	76
R	H	OG	SER	A	161	L	H	CB	LEU	V	103
R	H	OG	SER	A	161	L	H	CG	LEU	V	103
R	H	OG	SER	A	161	L	H	CD1	LEU	V	103
R	H	OG	SER	A	161	L	H	HB2	LEU	V	103
R	H	OG	SER	A	161	L	H	HB3	LEU	V	103
R	H	OG	SER	A	161	L	H	HD11	LEU	V	103
R	H	OG	SER	A	161	L	H	HD12	LEU	V	103
R	H	OG	SER	A	161	L	H	HD13	LEU	V	103
R	H	OG	SER	A	161	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	162	L	H	O	SER	V	75
R	H	CG	LEU	A	162	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	162	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	162	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	162	L	H	O	SER	V	75
R	H	CD2	LEU	A	162	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	162	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	162	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	162	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	162	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	162	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	162	L	H	HD3	PRO	V	79
R	-	CA	LEU	A	164	L	H	HA2	GLY	V	96
R	-	C	LEU	A	164	L	H	CA	GLY	V	96
R	-	C	LEU	A	164	L	H	HA2	GLY	V	96
R	-	C	LEU	A	164	L	H	HA3	GLY	V	96
R	-	CB	LEU	A	164	L	H	HA2	GLY	V	96
R	-	CB	LEU	A	164	L	H	CG1	VAL	V	99
R	-	CB	LEU	A	164	L	H	HB	VAL	V	99
R	-	CB	LEU	A	164	L	H	HG12	VAL	V	99
R	-	CB	LEU	A	164	L	H	HG23	VAL	V	99
R	-	O	LEU	A	164	L	S	OG	SER	V	93
R	-	O	LEU	A	164	L	S	HG	SER	V	93
R	-	O	LEU	A	164	L	H	N	GLY	V	96
R	-	O	LEU	A	164	L	H	CA	GLY	V	96
R	-	O	LEU	A	164	L	H	H	GLY	V	96
R	-	O	LEU	A	164	L	H	HA2	GLY	V	96
R	-	O	LEU	A	164	L	H	HA3	GLY	V	96
R	-	CG	LEU	A	164	L	H	CG1	VAL	V	99
R	-	CG	LEU	A	164	L	H	HB	VAL	V	99
R	-	CG	LEU	A	164	L	H	HG12	VAL	V	99
R	-	CG	LEU	A	164	L	H	HG23	VAL	V	99
R	-	CD1	LEU	A	164	L	H	CB	VAL	V	99
R	-	CD1	LEU	A	164	L	H	CG1	VAL	V	99
R	-	CD1	LEU	A	164	L	H	CG2	VAL	V	99
R	-	CD1	LEU	A	164	L	H	HB	VAL	V	99
R	-	CD1	LEU	A	164	L	H	HG11	VAL	V	99
R	-	CD1	LEU	A	164	L	H	HG12	VAL	V	99
R	-	CD1	LEU	A	164	L	H	HG13	VAL	V	99
R	-	CD1	LEU	A	164	L	H	HG22	VAL	V	99
R	-	CD1	LEU	A	164	L	H	HG23	VAL	V	99
R	-	CD2	LEU	A	164	L	H	HG12	VAL	V	99
R	-	CD2	LEU	A	164	L	H	HG23	VAL	V	99
R	-	N	PRO	A	165	L	H	CA	GLY	V	96
R	-	N	PRO	A	165	L	H	HA2	GLY	V	96
R	-	N	PRO	A	165	L	H	HA3	GLY	V	96
R	-	CA	PRO	A	165	L	S	CG1	ILE	V	92
R	-	CA	PRO	A	165	L	S	HG12	ILE	V	92
R	-	CA	PRO	A	165	L	S	HG13	ILE	V	92
R	-	CA	PRO	A	165	L	S	HD11	ILE	V	92
R	-	CA	PRO	A	165	L	S	H	SER	V	93
R	-	CA	PRO	A	165	L	H	CA	GLY	V	96
R	-	CA	PRO	A	165	L	H	HA2	GLY	V	96
R	-	CA	PRO	A	165	L	H	HA3	GLY	V	96
R	-	C	PRO	A	165	L	S	HA	ILE	V	92
R	-	C	PRO	A	165	L	S	HG13	ILE	V	92
R	-	C	PRO	A	165	L	S	H	SER	V	93
R	-	C	PRO	A	165	L	H	HA3	GLY	V	96
R	-	CB	PRO	A	165	L	H	HE2	LYS	V	80
R	-	CB	PRO	A	165	L	S	CG1	ILE	V	92
R	-	CB	PRO	A	165	L	S	CD1	ILE	V	92
R	-	CB	PRO	A	165	L	S	HG12	ILE	V	92
R	-	CB	PRO	A	165	L	S	HG13	ILE	V	92
R	-	CB	PRO	A	165	L	S	HD11	ILE	V	92
R	-	CB	PRO	A	165	L	S	HD12	ILE	V	92
R	-	CB	PRO	A	165	L	H	HA3	GLY	V	96
R	-	O	PRO	A	165	L	S	CA	ILE	V	92
R	-	O	PRO	A	165	L	S	CG1	ILE	V	92
R	-	O	PRO	A	165	L	S	HA	ILE	V	92
R	-	O	PRO	A	165	L	S	HG13	ILE	V	92
R	-	O	PRO	A	165	L	S	N	SER	V	93
R	-	O	PRO	A	165	L	S	H	SER	V	93
R	-	O	PRO	A	165	L	H	HA3	GLY	V	96
R	-	CG	PRO	A	165	L	S	CD1	ILE	V	92
R	-	CG	PRO	A	165	L	S	HG13	ILE	V	92
R	-	CG	PRO	A	165	L	S	HD11	ILE	V	92
R	-	CG	PRO	A	165	L	S	HD12	ILE	V	92
R	-	CG	PRO	A	165	L	H	O	GLY	V	96
R	-	CG	PRO	A	165	L	H	HA2	GLY	V	96
R	-	CG	PRO	A	165	L	H	HA3	GLY	V	96
R	-	CG	PRO	A	165	L	H	HB2	GLN	V	100
R	-	CD	PRO	A	165	L	H	HA2	GLY	V	96
R	-	CD	PRO	A	165	L	H	HA3	GLY	V	96
R	-	CG2	THR	A	190	L	-	ND2	ASN	V	87
R	-	CG2	THR	A	190	L	-	HD21	ASN	V	87
R	-	CG2	THR	A	190	L	-	HD22	ASN	V	87
R	-	N	ASP	A	191	L	-	HD22	ASN	V	87
R	-	CB	ASP	A	191	L	-	OD1	ASN	V	87
R	-	CB	ASP	A	191	L	-	HD22	ASN	V	87
R	-	O	ASP	A	191	L	-	HD22	ASN	V	87
R	H	CB	ALA	A	194	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	198	L	H	OH	TYR	V	35
R	H	CG	LEU	A	198	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	198	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	198	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	198	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	198	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	198	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	198	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	198	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	198	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	198	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	198	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	198	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	198	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	198	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	198	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	198	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	198	L	H	HG3	PRO	V	79
R	H	CG	ASN	A	202	L	H	HZ	PHE	V	71
R	H	ND2	ASN	A	202	L	H	HZ	PHE	V	71
R	H	OD1	ASN	A	202	L	H	CD1	LEU	V	43
R	H	OD1	ASN	A	202	L	H	HD11	LEU	V	43
R	H	OD1	ASN	A	202	L	H	HD13	LEU	V	43
R	H	OD1	ASN	A	202	L	H	HE2	PHE	V	71
R	H	OD1	ASN	A	202	L	H	HZ	PHE	V	71
R	H	O	LEU	A	209	L	H	HZ1	LYS	V	308
R	H	O	LEU	A	209	L	H	HZ2	LYS	V	308
R	H	CH2	TRP	A	210	L	H	HA	ALA	V	47
R	H	CH2	TRP	A	210	L	H	HB1	ALA	V	47
R	H	CH2	TRP	A	210	L	H	CG1	VAL	V	51
R	H	CH2	TRP	A	210	L	H	HG11	VAL	V	51
R	H	CH2	TRP	A	210	L	H	HG12	VAL	V	51
R	H	CH2	TRP	A	210	L	H	HG13	VAL	V	51
R	H	CZ3	TRP	A	210	L	H	CB	ALA	V	47
R	H	CZ3	TRP	A	210	L	H	HB1	ALA	V	47
R	H	CZ3	TRP	A	210	L	H	HB3	ALA	V	47
R	H	N	PHE	A	213	L	H	HE2	LYS	V	308
R	H	N	PHE	A	213	L	H	HZ1	LYS	V	308
R	H	CA	PHE	A	213	L	H	CE	LYS	V	308
R	H	CA	PHE	A	213	L	H	NZ	LYS	V	308
R	H	CA	PHE	A	213	L	H	HE2	LYS	V	308
R	H	CA	PHE	A	213	L	H	HZ1	LYS	V	308
R	H	CA	PHE	A	213	L	H	HZ2	LYS	V	308
R	H	C	PHE	A	213	L	H	HE2	LYS	V	308
R	H	CB	PHE	A	213	L	H	CE	LYS	V	308
R	H	CB	PHE	A	213	L	H	NZ	LYS	V	308
R	H	CB	PHE	A	213	L	H	HE2	LYS	V	308
R	H	CB	PHE	A	213	L	H	HE3	LYS	V	308
R	H	CB	PHE	A	213	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	213	L	H	HZ2	LYS	V	308
R	H	CB	PHE	A	213	L	H	HZ3	LYS	V	308
R	H	O	PHE	A	213	L	H	HE2	LYS	V	308
R	H	CG	PHE	A	213	L	H	CE	LYS	V	308
R	H	CG	PHE	A	213	L	H	NZ	LYS	V	308
R	H	CG	PHE	A	213	L	H	HE2	LYS	V	308
R	H	CG	PHE	A	213	L	H	HE3	LYS	V	308
R	H	CG	PHE	A	213	L	H	HZ1	LYS	V	308
R	H	CG	PHE	A	213	L	H	HZ2	LYS	V	308
R	H	CG	PHE	A	213	L	H	HZ3	LYS	V	308
R	H	CD1	PHE	A	213	L	H	HE3	LYS	V	308
R	H	CD1	PHE	A	213	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HG12	VAL	V	304
R	H	CD2	PHE	A	213	L	H	CG	LYS	V	308
R	H	CD2	PHE	A	213	L	H	CD	LYS	V	308
R	H	CD2	PHE	A	213	L	H	CE	LYS	V	308
R	H	CD2	PHE	A	213	L	H	NZ	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HG2	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HG3	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HD3	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HE2	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HE3	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HZ2	LYS	V	308
R	H	CD2	PHE	A	213	L	H	HZ3	LYS	V	308
R	H	CE1	PHE	A	213	L	H	HG12	VAL	V	51
R	H	CE2	PHE	A	213	L	H	CG1	VAL	V	304
R	H	CE2	PHE	A	213	L	H	HG11	VAL	V	304
R	H	CE2	PHE	A	213	L	H	HG12	VAL	V	304
R	H	CE2	PHE	A	213	L	H	CE	LYS	V	308
R	H	CE2	PHE	A	213	L	H	NZ	LYS	V	308
R	H	CE2	PHE	A	213	L	H	HG3	LYS	V	308
R	H	CE2	PHE	A	213	L	H	HE2	LYS	V	308
R	H	CE2	PHE	A	213	L	H	HE3	LYS	V	308
R	H	CE2	PHE	A	213	L	H	HZ1	LYS	V	308
R	H	CZ	PHE	A	213	L	H	HB	VAL	V	51
R	H	CZ	PHE	A	213	L	H	HG12	VAL	V	51
R	H	CZ	PHE	A	213	L	H	HG12	VAL	V	304
R	H	CZ	PHE	A	213	L	H	HE3	LYS	V	308
R	H	CA	VAL	A	216	L	-	OG	SER	V	311
R	H	CA	VAL	A	216	L	-	HG	SER	V	311
R	H	C	VAL	A	216	L	-	OG	SER	V	311
R	H	C	VAL	A	216	L	-	HG	SER	V	311
R	H	CB	VAL	A	216	L	-	OG	SER	V	311
R	H	CB	VAL	A	216	L	-	HB2	SER	V	311
R	H	CB	VAL	A	216	L	-	HG	SER	V	311
R	H	O	VAL	A	216	L	-	CB	SER	V	311
R	H	O	VAL	A	216	L	-	OG	SER	V	311
R	H	O	VAL	A	216	L	-	HB2	SER	V	311
R	H	O	VAL	A	216	L	-	HB3	SER	V	311
R	H	O	VAL	A	216	L	-	HG	SER	V	311
R	H	CG1	VAL	A	216	L	H	HA	LYS	V	308
R	H	CG1	VAL	A	216	L	H	HG2	LYS	V	308
R	H	CG1	VAL	A	216	L	-	CA	SER	V	311
R	H	CG1	VAL	A	216	L	-	C	SER	V	311
R	H	CG1	VAL	A	216	L	-	CB	SER	V	311
R	H	CG1	VAL	A	216	L	-	OG	SER	V	311
R	H	CG1	VAL	A	216	L	-	OXT	SER	V	311
R	H	CG1	VAL	A	216	L	-	HB2	SER	V	311
R	H	CG1	VAL	A	216	L	-	HB3	SER	V	311
R	H	CG1	VAL	A	216	L	-	HG	SER	V	311
R	H	N	SER	A	217	L	-	HG	SER	V	311
R	H	CA	SER	A	217	L	-	HG	SER	V	311
R	H	N	VAL	A	220	L	-	OG	SER	V	311
R	H	N	VAL	A	220	L	-	HG	SER	V	311
R	H	CA	VAL	A	220	L	-	OG	SER	V	311
R	H	CA	VAL	A	220	L	-	HG	SER	V	311
R	H	CB	VAL	A	220	L	-	CB	SER	V	311
R	H	CB	VAL	A	220	L	-	OG	SER	V	311
R	H	CB	VAL	A	220	L	-	HA	SER	V	311
R	H	CB	VAL	A	220	L	-	HB3	SER	V	311
R	H	CB	VAL	A	220	L	-	HG	SER	V	311
R	H	CG1	VAL	A	220	L	-	HB3	SER	V	311
R	H	CG2	VAL	A	220	L	-	N	SER	V	311
R	H	CG2	VAL	A	220	L	-	CA	SER	V	311
R	H	CG2	VAL	A	220	L	-	C	SER	V	311
R	H	CG2	VAL	A	220	L	-	CB	SER	V	311
R	H	CG2	VAL	A	220	L	-	O	SER	V	311
R	H	CG2	VAL	A	220	L	-	OG	SER	V	311
R	H	CG2	VAL	A	220	L	-	HA	SER	V	311
R	H	CG2	VAL	A	220	L	-	HB2	SER	V	311
R	H	CG2	VAL	A	220	L	-	HB3	SER	V	311
R	H	CG2	VAL	A	220	L	-	HG	SER	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