IID

Q8NGY5_Q9GZK7.1 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	LEU	A	100	L	H	LEU	V	153
R	H	LEU	A	100	L	H	ALA	V	154
R	H	LEU	A	100	L	H	VAL	V	157
R	H	PHE	A	103	L	H	TYR	V	102
R	H	PHE	A	103	L	H	PHE	V	103
R	H	PHE	A	103	L	H	LEU	V	153
R	H	ILE	A	104	L	H	LEU	V	150
R	H	ILE	A	104	L	H	LEU	V	153
R	H	PRO	A	139	L	H	ILE	V	308
R	H	PRO	A	139	L	H	LEU	V	47
R	H	PRO	A	139	L	H	LEU	V	51
R	H	TYR	A	142	L	H	LEU	V	51
R	H	MET	A	143	L	H	PHE	V	46
R	H	MET	A	143	L	H	LEU	V	47
R	H	MET	A	143	L	H	CYS	V	50
R	H	MET	A	143	L	H	LEU	V	51
R	H	VAL	A	147	L	H	PHE	V	68
R	H	TRP	A	150	L	H	PHE	V	68
R	H	PHE	A	154	L	H	PHE	V	103
R	H	PHE	A	154	L	H	TRP	V	149
R	H	PHE	A	154	L	H	LEU	V	153
R	H	VAL	A	155	L	H	PHE	V	103
R	H	GLY	A	158	L	H	LEU	V	99
R	H	LEU	A	159	L	H	SER	V	95
R	H	LEU	A	159	L	H	LEU	V	99
R	H	ALA	A	162	L	H	LEU	V	99
R	H	ALA	A	165	L	H	SER	V	161
R	H	ALA	A	165	L	H	SER	V	164
R	H	ALA	A	165	L	H	ARG	V	165
R	H	GLN	A	166	L	H	SER	V	164
R	H	GLN	A	166	L	H	ARG	V	165
R	H	GLN	A	166	L	H	PHE	V	94
R	H	GLN	A	166	L	H	LEU	V	98
R	-	LEU	A	167	L	H	ARG	V	165
R	-	PHE	A	169	L	H	ARG	V	165
R	H	ILE	A	41	L	H	GLU	V	143
R	H	MET	A	45	L	H	PRO	V	138
R	H	MET	A	45	L	H	THR	V	139
R	H	MET	A	45	L	H	ALA	V	142
R	H	MET	A	45	L	H	GLU	V	143
R	H	VAL	A	49	L	H	PRO	V	138
R	H	VAL	A	51	L	-	HIS	V	56
R	H	VAL	A	52	L	H	SER	V	53
R	H	VAL	A	52	L	-	HIS	V	56
R	H	SER	A	53	L	H	SER	V	53
R	H	SER	A	53	L	-	HIS	V	56
R	-	SER	A	54	L	H	SER	V	53
R	-	SER	A	54	L	-	HIS	V	56
R	H	GLN	A	55	L	-	ASP	V	52
R	H	GLN	A	55	L	H	SER	V	53
R	H	GLN	A	55	L	H	ARG	V	54
R	-	HIS	A	58	L	H	ARG	V	307
R	-	HIS	A	58	L	H	CYS	V	50
R	-	HIS	A	58	L	H	LEU	V	51
R	-	HIS	A	58	L	-	ASP	V	52
R	-	HIS	A	58	L	H	SER	V	53
R	-	HIS	A	58	L	-	HIS	V	56
R	H	ILE	A	63	L	H	CYS	V	50
R	H	PHE	A	70	L	H	ILE	V	146
R	H	ILE	A	73	L	H	ILE	V	146
R	H	LEU	A	74	L	H	ILE	V	146
R	H	LEU	A	74	L	H	LEU	V	150
R	H	VAL	A	95	L	H	ARG	V	165
R	H	ALA	A	96	L	H	VAL	V	157
R	H	ALA	A	96	L	H	VAL	V	158
R	H	LEU	A	99	L	H	VAL	V	157
R	H	LEU	A	99	L	H	SER	V	161

- 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

Q8NGY5_Q9GZK7.1 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	H	CG2	ILE	A	41	L	H	OE1	GLU	V	143
R	H	CB	MET	A	45	L	H	CG2	THR	V	139
R	H	CB	MET	A	45	L	H	HA	THR	V	139
R	H	CB	MET	A	45	L	H	HG23	THR	V	139
R	H	CG	MET	A	45	L	H	CG2	THR	V	139
R	H	CG	MET	A	45	L	H	HA	THR	V	139
R	H	CG	MET	A	45	L	H	HG22	THR	V	139
R	H	CG	MET	A	45	L	H	HG23	THR	V	139
R	H	SD	MET	A	45	L	H	HA	THR	V	139
R	H	SD	MET	A	45	L	H	HG23	THR	V	139
R	H	SD	MET	A	45	L	H	CB	ALA	V	142
R	H	SD	MET	A	45	L	H	HB1	ALA	V	142
R	H	SD	MET	A	45	L	H	HB2	ALA	V	142
R	H	SD	MET	A	45	L	H	HB3	ALA	V	142
R	H	CE	MET	A	45	L	H	C	PRO	V	138
R	H	CE	MET	A	45	L	H	O	PRO	V	138
R	H	CE	MET	A	45	L	H	N	THR	V	139
R	H	CE	MET	A	45	L	H	CA	THR	V	139
R	H	CE	MET	A	45	L	H	C	THR	V	139
R	H	CE	MET	A	45	L	H	CB	THR	V	139
R	H	CE	MET	A	45	L	H	O	THR	V	139
R	H	CE	MET	A	45	L	H	CG2	THR	V	139
R	H	CE	MET	A	45	L	H	HA	THR	V	139
R	H	CE	MET	A	45	L	H	HG22	THR	V	139
R	H	CE	MET	A	45	L	H	HG23	THR	V	139
R	H	CE	MET	A	45	L	H	CB	ALA	V	142
R	H	CE	MET	A	45	L	H	H	ALA	V	142
R	H	CE	MET	A	45	L	H	HB1	ALA	V	142
R	H	CE	MET	A	45	L	H	HB2	ALA	V	142
R	H	CE	MET	A	45	L	H	HB3	ALA	V	142
R	H	CE	MET	A	45	L	H	H	GLU	V	143
R	H	CE	MET	A	45	L	H	HG3	GLU	V	143
R	H	CB	VAL	A	49	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	49	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	49	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	49	L	H	HG2	PRO	V	138
R	H	CG2	VAL	A	49	L	H	CB	PRO	V	138
R	H	CG2	VAL	A	49	L	H	HB2	PRO	V	138
R	H	CG2	VAL	A	49	L	H	HB3	PRO	V	138
R	H	C	VAL	A	51	L	-	HE1	HIS	V	56
R	H	O	VAL	A	51	L	-	CE1	HIS	V	56
R	H	O	VAL	A	51	L	-	HE1	HIS	V	56
R	H	O	VAL	A	51	L	-	HD1	HIS	V	56
R	H	N	VAL	A	52	L	-	ND1	HIS	V	56
R	H	N	VAL	A	52	L	-	CE1	HIS	V	56
R	H	N	VAL	A	52	L	-	HE1	HIS	V	56
R	H	N	VAL	A	52	L	-	HD1	HIS	V	56
R	H	CA	VAL	A	52	L	-	CG	HIS	V	56
R	H	CA	VAL	A	52	L	-	ND1	HIS	V	56
R	H	CA	VAL	A	52	L	-	CE1	HIS	V	56
R	H	CA	VAL	A	52	L	-	NE2	HIS	V	56
R	H	CA	VAL	A	52	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	52	L	-	HD1	HIS	V	56
R	H	C	VAL	A	52	L	H	HA	SER	V	53
R	H	C	VAL	A	52	L	-	CB	HIS	V	56
R	H	C	VAL	A	52	L	-	CG	HIS	V	56
R	H	C	VAL	A	52	L	-	CD2	HIS	V	56
R	H	C	VAL	A	52	L	-	ND1	HIS	V	56
R	H	C	VAL	A	52	L	-	CE1	HIS	V	56
R	H	C	VAL	A	52	L	-	NE2	HIS	V	56
R	H	C	VAL	A	52	L	-	HB2	HIS	V	56
R	H	C	VAL	A	52	L	-	HB3	HIS	V	56
R	H	C	VAL	A	52	L	-	HE1	HIS	V	56
R	H	C	VAL	A	52	L	-	HD1	HIS	V	56
R	H	CB	VAL	A	52	L	-	CG	HIS	V	56
R	H	CB	VAL	A	52	L	-	ND1	HIS	V	56
R	H	CB	VAL	A	52	L	-	CE1	HIS	V	56
R	H	CB	VAL	A	52	L	-	NE2	HIS	V	56
R	H	CB	VAL	A	52	L	-	HB3	HIS	V	56
R	H	CB	VAL	A	52	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	52	L	-	HD1	HIS	V	56
R	H	O	VAL	A	52	L	H	CA	SER	V	53
R	H	O	VAL	A	52	L	H	CB	SER	V	53
R	H	O	VAL	A	52	L	H	HA	SER	V	53
R	H	O	VAL	A	52	L	H	HB2	SER	V	53
R	H	O	VAL	A	52	L	H	HB3	SER	V	53
R	H	O	VAL	A	52	L	-	CB	HIS	V	56
R	H	O	VAL	A	52	L	-	CG	HIS	V	56
R	H	O	VAL	A	52	L	-	CD2	HIS	V	56
R	H	O	VAL	A	52	L	-	ND1	HIS	V	56
R	H	O	VAL	A	52	L	-	CE1	HIS	V	56
R	H	O	VAL	A	52	L	-	NE2	HIS	V	56
R	H	O	VAL	A	52	L	-	HB2	HIS	V	56
R	H	O	VAL	A	52	L	-	HB3	HIS	V	56
R	H	O	VAL	A	52	L	-	HD2	HIS	V	56
R	H	O	VAL	A	52	L	-	HE1	HIS	V	56
R	H	O	VAL	A	52	L	-	HD1	HIS	V	56
R	H	CG1	VAL	A	52	L	-	CA	HIS	V	56
R	H	CG1	VAL	A	52	L	-	CB	HIS	V	56
R	H	CG1	VAL	A	52	L	-	CG	HIS	V	56
R	H	CG1	VAL	A	52	L	-	CD2	HIS	V	56
R	H	CG1	VAL	A	52	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	52	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	52	L	-	NE2	HIS	V	56
R	H	CG1	VAL	A	52	L	-	HA	HIS	V	56
R	H	CG1	VAL	A	52	L	-	HB2	HIS	V	56
R	H	CG1	VAL	A	52	L	-	HB3	HIS	V	56
R	H	CG1	VAL	A	52	L	-	HD2	HIS	V	56
R	H	CG1	VAL	A	52	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	52	L	-	HD1	HIS	V	56
R	H	N	SER	A	53	L	-	CG	HIS	V	56
R	H	N	SER	A	53	L	-	ND1	HIS	V	56
R	H	N	SER	A	53	L	-	CE1	HIS	V	56
R	H	N	SER	A	53	L	-	HB3	HIS	V	56
R	H	N	SER	A	53	L	-	HE1	HIS	V	56
R	H	N	SER	A	53	L	-	HD1	HIS	V	56
R	H	CA	SER	A	53	L	H	HB3	SER	V	53
R	H	CA	SER	A	53	L	-	ND1	HIS	V	56
R	H	CA	SER	A	53	L	-	HB2	HIS	V	56
R	H	CA	SER	A	53	L	-	HD1	HIS	V	56
R	H	C	SER	A	53	L	H	CB	SER	V	53
R	H	C	SER	A	53	L	H	HB2	SER	V	53
R	H	C	SER	A	53	L	H	HB3	SER	V	53
R	H	C	SER	A	53	L	-	ND1	HIS	V	56
R	H	C	SER	A	53	L	-	HD1	HIS	V	56
R	H	CB	SER	A	53	L	-	HD1	HIS	V	56
R	H	O	SER	A	53	L	H	CB	SER	V	53
R	H	O	SER	A	53	L	H	HB2	SER	V	53
R	H	O	SER	A	53	L	H	HB3	SER	V	53
R	H	O	SER	A	53	L	H	HG	SER	V	53
R	H	O	SER	A	53	L	-	HD1	HIS	V	56
R	-	N	SER	A	54	L	H	HB2	SER	V	53
R	-	N	SER	A	54	L	H	HB3	SER	V	53
R	-	N	SER	A	54	L	-	HD1	HIS	V	56
R	-	CA	SER	A	54	L	H	HB2	SER	V	53
R	-	C	SER	A	54	L	H	HB2	SER	V	53
R	-	C	SER	A	54	L	H	HG	SER	V	53
R	-	O	SER	A	54	L	H	HB2	SER	V	53
R	H	N	GLN	A	55	L	H	CB	SER	V	53
R	H	N	GLN	A	55	L	H	OG	SER	V	53
R	H	N	GLN	A	55	L	H	HB2	SER	V	53
R	H	N	GLN	A	55	L	H	HB3	SER	V	53
R	H	N	GLN	A	55	L	H	HG	SER	V	53
R	H	CA	GLN	A	55	L	H	CB	SER	V	53
R	H	CA	GLN	A	55	L	H	OG	SER	V	53
R	H	CA	GLN	A	55	L	H	HB2	SER	V	53
R	H	CA	GLN	A	55	L	H	HG	SER	V	53
R	H	CB	GLN	A	55	L	H	CB	SER	V	53
R	H	CB	GLN	A	55	L	H	OG	SER	V	53
R	H	CB	GLN	A	55	L	H	H	SER	V	53
R	H	CB	GLN	A	55	L	H	HB2	SER	V	53
R	H	CB	GLN	A	55	L	H	HG	SER	V	53
R	H	CG	GLN	A	55	L	-	HA	ASP	V	52
R	H	CG	GLN	A	55	L	H	N	SER	V	53
R	H	CG	GLN	A	55	L	H	CA	SER	V	53
R	H	CG	GLN	A	55	L	H	CB	SER	V	53
R	H	CG	GLN	A	55	L	H	OG	SER	V	53
R	H	CG	GLN	A	55	L	H	H	SER	V	53
R	H	CG	GLN	A	55	L	H	HB2	SER	V	53
R	H	CG	GLN	A	55	L	H	HB3	SER	V	53
R	H	CG	GLN	A	55	L	H	HG	SER	V	53
R	H	CD	GLN	A	55	L	-	OD1	ASP	V	52
R	H	CD	GLN	A	55	L	-	HA	ASP	V	52
R	H	CD	GLN	A	55	L	H	N	SER	V	53
R	H	CD	GLN	A	55	L	H	CB	SER	V	53
R	H	CD	GLN	A	55	L	H	OG	SER	V	53
R	H	CD	GLN	A	55	L	H	H	SER	V	53
R	H	CD	GLN	A	55	L	H	HG	SER	V	53
R	H	CD	GLN	A	55	L	H	H	ARG	V	54
R	H	CD	GLN	A	55	L	H	HH21	ARG	V	54
R	H	NE2	GLN	A	55	L	-	CG	ASP	V	52
R	H	NE2	GLN	A	55	L	-	OD1	ASP	V	52
R	H	NE2	GLN	A	55	L	-	HA	ASP	V	52
R	H	NE2	GLN	A	55	L	H	N	SER	V	53
R	H	NE2	GLN	A	55	L	H	CB	SER	V	53
R	H	NE2	GLN	A	55	L	H	OG	SER	V	53
R	H	NE2	GLN	A	55	L	H	H	SER	V	53
R	H	NE2	GLN	A	55	L	H	HG	SER	V	53
R	H	NE2	GLN	A	55	L	H	N	ARG	V	54
R	H	NE2	GLN	A	55	L	H	CG	ARG	V	54
R	H	NE2	GLN	A	55	L	H	NE	ARG	V	54
R	H	NE2	GLN	A	55	L	H	NH2	ARG	V	54
R	H	NE2	GLN	A	55	L	H	H	ARG	V	54
R	H	NE2	GLN	A	55	L	H	HG3	ARG	V	54
R	H	NE2	GLN	A	55	L	H	HE	ARG	V	54
R	H	NE2	GLN	A	55	L	H	HH21	ARG	V	54
R	H	OE1	GLN	A	55	L	H	OG	SER	V	53
R	H	OE1	GLN	A	55	L	H	HG	SER	V	53
R	H	OE1	GLN	A	55	L	H	HH21	ARG	V	54
R	-	C	HIS	A	58	L	H	HH22	ARG	V	307
R	-	CB	HIS	A	58	L	H	O	LEU	V	51
R	-	CB	HIS	A	58	L	H	HA	LEU	V	51
R	-	CB	HIS	A	58	L	H	HD21	LEU	V	51
R	-	CB	HIS	A	58	L	H	HH12	ARG	V	307
R	-	CB	HIS	A	58	L	H	HH22	ARG	V	307
R	-	O	HIS	A	58	L	H	NH2	ARG	V	307
R	-	O	HIS	A	58	L	H	HH12	ARG	V	307
R	-	O	HIS	A	58	L	H	HH22	ARG	V	307
R	-	CG	HIS	A	58	L	H	O	CYS	V	50
R	-	CG	HIS	A	58	L	H	CA	LEU	V	51
R	-	CG	HIS	A	58	L	H	C	LEU	V	51
R	-	CG	HIS	A	58	L	H	O	LEU	V	51
R	-	CG	HIS	A	58	L	H	HA	LEU	V	51
R	-	CG	HIS	A	58	L	H	HD21	LEU	V	51
R	-	CD2	HIS	A	58	L	H	O	CYS	V	50
R	-	CD2	HIS	A	58	L	H	HA	LEU	V	51
R	-	CD2	HIS	A	58	L	-	HE1	HIS	V	56
R	-	ND1	HIS	A	58	L	H	O	CYS	V	50
R	-	ND1	HIS	A	58	L	H	N	LEU	V	51
R	-	ND1	HIS	A	58	L	H	CA	LEU	V	51
R	-	ND1	HIS	A	58	L	H	C	LEU	V	51
R	-	ND1	HIS	A	58	L	H	O	LEU	V	51
R	-	ND1	HIS	A	58	L	H	HA	LEU	V	51
R	-	ND1	HIS	A	58	L	-	N	ASP	V	52
R	-	ND1	HIS	A	58	L	-	HA	ASP	V	52
R	-	ND1	HIS	A	58	L	H	N	SER	V	53
R	-	ND1	HIS	A	58	L	H	H	SER	V	53
R	-	CE1	HIS	A	58	L	H	C	CYS	V	50
R	-	CE1	HIS	A	58	L	H	O	CYS	V	50
R	-	CE1	HIS	A	58	L	H	N	LEU	V	51
R	-	CE1	HIS	A	58	L	H	CA	LEU	V	51
R	-	CE1	HIS	A	58	L	H	C	LEU	V	51
R	-	CE1	HIS	A	58	L	H	O	LEU	V	51
R	-	CE1	HIS	A	58	L	H	HA	LEU	V	51
R	-	CE1	HIS	A	58	L	-	N	ASP	V	52
R	-	CE1	HIS	A	58	L	-	CA	ASP	V	52
R	-	CE1	HIS	A	58	L	-	C	ASP	V	52
R	-	CE1	HIS	A	58	L	-	H	ASP	V	52
R	-	CE1	HIS	A	58	L	-	HA	ASP	V	52
R	-	CE1	HIS	A	58	L	H	N	SER	V	53
R	-	CE1	HIS	A	58	L	H	CA	SER	V	53
R	-	CE1	HIS	A	58	L	H	H	SER	V	53
R	-	CE1	HIS	A	58	L	H	HA	SER	V	53
R	-	CE1	HIS	A	58	L	H	HB2	SER	V	53
R	-	CE1	HIS	A	58	L	-	CE1	HIS	V	56
R	-	CE1	HIS	A	58	L	-	NE2	HIS	V	56
R	-	CE1	HIS	A	58	L	-	HE1	HIS	V	56
R	-	NE2	HIS	A	58	L	H	O	CYS	V	50
R	-	NE2	HIS	A	58	L	H	HA	LEU	V	51
R	-	NE2	HIS	A	58	L	H	H	SER	V	53
R	-	NE2	HIS	A	58	L	H	HA	SER	V	53
R	-	NE2	HIS	A	58	L	H	HB2	SER	V	53
R	-	NE2	HIS	A	58	L	-	ND1	HIS	V	56
R	-	NE2	HIS	A	58	L	-	CE1	HIS	V	56
R	-	NE2	HIS	A	58	L	-	NE2	HIS	V	56
R	-	NE2	HIS	A	58	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	63	L	H	HB3	CYS	V	50
R	H	CG	PHE	A	70	L	H	HD11	ILE	V	146
R	H	CD2	PHE	A	70	L	H	CG1	ILE	V	146
R	H	CD2	PHE	A	70	L	H	CD1	ILE	V	146
R	H	CD2	PHE	A	70	L	H	HG12	ILE	V	146
R	H	CD2	PHE	A	70	L	H	HG13	ILE	V	146
R	H	CD2	PHE	A	70	L	H	HD11	ILE	V	146
R	H	CE1	PHE	A	70	L	H	HG12	ILE	V	146
R	H	CE2	PHE	A	70	L	H	CG1	ILE	V	146
R	H	CE2	PHE	A	70	L	H	CD1	ILE	V	146
R	H	CE2	PHE	A	70	L	H	HG12	ILE	V	146
R	H	CE2	PHE	A	70	L	H	HG13	ILE	V	146
R	H	CE2	PHE	A	70	L	H	HD11	ILE	V	146
R	H	CE2	PHE	A	70	L	H	HD12	ILE	V	146
R	H	CE2	PHE	A	70	L	H	HD13	ILE	V	146
R	H	CZ	PHE	A	70	L	H	CG1	ILE	V	146
R	H	CZ	PHE	A	70	L	H	HA	ILE	V	146
R	H	CZ	PHE	A	70	L	H	HG12	ILE	V	146
R	H	CZ	PHE	A	70	L	H	HG13	ILE	V	146
R	H	CZ	PHE	A	70	L	H	HD11	ILE	V	146
R	H	CB	ILE	A	73	L	H	HD11	ILE	V	146
R	H	CB	ILE	A	73	L	H	HD13	ILE	V	146
R	H	CG2	ILE	A	73	L	H	CD1	ILE	V	146
R	H	CG2	ILE	A	73	L	H	HG23	ILE	V	146
R	H	CG2	ILE	A	73	L	H	HD11	ILE	V	146
R	H	CG2	ILE	A	73	L	H	HD12	ILE	V	146
R	H	CG2	ILE	A	73	L	H	HD13	ILE	V	146
R	H	CD1	ILE	A	73	L	H	HD11	ILE	V	146
R	H	CB	LEU	A	74	L	H	HG22	ILE	V	146
R	H	CG	LEU	A	74	L	H	CG2	ILE	V	146
R	H	CG	LEU	A	74	L	H	HG12	ILE	V	146
R	H	CG	LEU	A	74	L	H	HG22	ILE	V	146
R	H	CG	LEU	A	74	L	H	HG23	ILE	V	146
R	H	CG	LEU	A	74	L	H	HD13	ILE	V	146
R	H	CD1	LEU	A	74	L	H	HG12	ILE	V	146
R	H	CD1	LEU	A	74	L	H	HG22	ILE	V	146
R	H	CD2	LEU	A	74	L	H	CB	ILE	V	146
R	H	CD2	LEU	A	74	L	H	CG1	ILE	V	146
R	H	CD2	LEU	A	74	L	H	CG2	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HA	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HG12	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HG21	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HG22	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HG23	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HD13	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HG	LEU	V	150
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	150
R	H	CB	VAL	A	95	L	H	HH22	ARG	V	165
R	H	CG1	VAL	A	95	L	H	NH2	ARG	V	165
R	H	CG1	VAL	A	95	L	H	HH21	ARG	V	165
R	H	CG1	VAL	A	95	L	H	HH22	ARG	V	165
R	H	CA	ALA	A	96	L	H	HG11	VAL	V	157
R	H	CA	ALA	A	96	L	H	HG12	VAL	V	157
R	H	CA	ALA	A	96	L	H	HG22	VAL	V	158
R	H	C	ALA	A	96	L	H	HG11	VAL	V	157
R	H	C	ALA	A	96	L	H	HG12	VAL	V	157
R	H	CB	ALA	A	96	L	H	HG11	VAL	V	157
R	H	CB	ALA	A	96	L	H	CG2	VAL	V	158
R	H	CB	ALA	A	96	L	H	HA	VAL	V	158
R	H	CB	ALA	A	96	L	H	HG21	VAL	V	158
R	H	CB	ALA	A	96	L	H	HG22	VAL	V	158
R	H	CB	ALA	A	96	L	H	HG23	VAL	V	158
R	H	O	ALA	A	96	L	H	CG1	VAL	V	157
R	H	O	ALA	A	96	L	H	HG11	VAL	V	157
R	H	O	ALA	A	96	L	H	HG12	VAL	V	157
R	H	CA	LEU	A	99	L	H	HG12	VAL	V	157
R	H	C	LEU	A	99	L	H	HG12	VAL	V	157
R	H	CB	LEU	A	99	L	H	CG1	VAL	V	157
R	H	CB	LEU	A	99	L	H	HG11	VAL	V	157
R	H	CB	LEU	A	99	L	H	HG12	VAL	V	157
R	H	CB	LEU	A	99	L	H	HG13	VAL	V	157
R	H	CD1	LEU	A	99	L	H	HG11	VAL	V	157
R	H	CD1	LEU	A	99	L	H	HG13	VAL	V	157
R	H	CD1	LEU	A	99	L	H	OG	SER	V	161
R	H	CD1	LEU	A	99	L	H	HB2	SER	V	161
R	H	CD1	LEU	A	99	L	H	HG	SER	V	161
R	H	N	LEU	A	100	L	H	HG12	VAL	V	157
R	H	N	LEU	A	100	L	H	HG23	VAL	V	157
R	H	CA	LEU	A	100	L	H	HG12	VAL	V	157
R	H	CA	LEU	A	100	L	H	HG23	VAL	V	157
R	H	CB	LEU	A	100	L	H	HA	ALA	V	154
R	H	CB	LEU	A	100	L	H	HG12	VAL	V	157
R	H	CB	LEU	A	100	L	H	HG23	VAL	V	157
R	H	CG	LEU	A	100	L	H	CA	ALA	V	154
R	H	CG	LEU	A	100	L	H	CB	ALA	V	154
R	H	CG	LEU	A	100	L	H	HA	ALA	V	154
R	H	CG	LEU	A	100	L	H	HB1	ALA	V	154
R	H	CG	LEU	A	100	L	H	HB2	ALA	V	154
R	H	CG	LEU	A	100	L	H	HG23	VAL	V	157
R	H	CD1	LEU	A	100	L	H	C	LEU	V	153
R	H	CD1	LEU	A	100	L	H	O	LEU	V	153
R	H	CD1	LEU	A	100	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	100	L	H	N	ALA	V	154
R	H	CD1	LEU	A	100	L	H	CA	ALA	V	154
R	H	CD1	LEU	A	100	L	H	CB	ALA	V	154
R	H	CD1	LEU	A	100	L	H	H	ALA	V	154
R	H	CD1	LEU	A	100	L	H	HA	ALA	V	154
R	H	CD1	LEU	A	100	L	H	HB1	ALA	V	154
R	H	CD1	LEU	A	100	L	H	HB2	ALA	V	154
R	H	CD1	LEU	A	100	L	H	CG2	VAL	V	157
R	H	CD1	LEU	A	100	L	H	HG21	VAL	V	157
R	H	CD1	LEU	A	100	L	H	HG23	VAL	V	157
R	H	CD2	LEU	A	100	L	H	N	ALA	V	154
R	H	CD2	LEU	A	100	L	H	CA	ALA	V	154
R	H	CD2	LEU	A	100	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	100	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	100	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	100	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	100	L	H	HB3	ALA	V	154
R	H	CG	PHE	A	103	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	103	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	103	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	103	L	H	HB3	LEU	V	153
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	153
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	153
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	153
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	104	L	H	CD2	LEU	V	150
R	H	CG1	ILE	A	104	L	H	HD21	LEU	V	150
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	150
R	H	CG1	ILE	A	104	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	104	L	H	CD2	LEU	V	150
R	H	CG2	ILE	A	104	L	H	HD21	LEU	V	150
R	H	CG2	ILE	A	104	L	H	HD22	LEU	V	150
R	H	CG2	ILE	A	104	L	H	HD23	LEU	V	150
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HA	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	150
R	H	CB	PRO	A	139	L	H	CD1	LEU	V	51
R	H	CB	PRO	A	139	L	H	HD12	LEU	V	51
R	H	CB	PRO	A	139	L	H	HD13	LEU	V	51
R	H	CB	PRO	A	139	L	H	HD11	ILE	V	308
R	H	O	PRO	A	139	L	H	HD22	LEU	V	47
R	H	O	PRO	A	139	L	H	HD23	LEU	V	47
R	H	CG	PRO	A	139	L	H	HD12	LEU	V	51
R	H	CG	PRO	A	139	L	H	HD13	LEU	V	51
R	H	CG	PRO	A	139	L	H	HG12	ILE	V	308
R	H	CG	PRO	A	139	L	H	HD11	ILE	V	308
R	H	CE1	TYR	A	142	L	H	HD23	LEU	V	51
R	H	CE2	TYR	A	142	L	H	HD23	LEU	V	51
R	H	OH	TYR	A	142	L	H	CG	LEU	V	51
R	H	OH	TYR	A	142	L	H	CD1	LEU	V	51
R	H	OH	TYR	A	142	L	H	CD2	LEU	V	51
R	H	OH	TYR	A	142	L	H	HG	LEU	V	51
R	H	OH	TYR	A	142	L	H	HD12	LEU	V	51
R	H	OH	TYR	A	142	L	H	HD13	LEU	V	51
R	H	OH	TYR	A	142	L	H	HD21	LEU	V	51
R	H	OH	TYR	A	142	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	142	L	H	HD23	LEU	V	51
R	H	CZ	TYR	A	142	L	H	CD2	LEU	V	51
R	H	CZ	TYR	A	142	L	H	HD12	LEU	V	51
R	H	CZ	TYR	A	142	L	H	HD23	LEU	V	51
R	H	CA	MET	A	143	L	H	HD23	LEU	V	47
R	H	CB	MET	A	143	L	H	HE1	PHE	V	46
R	H	CB	MET	A	143	L	H	CD2	LEU	V	47
R	H	CB	MET	A	143	L	H	HD12	LEU	V	47
R	H	CB	MET	A	143	L	H	HD21	LEU	V	47
R	H	CB	MET	A	143	L	H	HD22	LEU	V	47
R	H	CB	MET	A	143	L	H	HD23	LEU	V	47
R	H	CG	MET	A	143	L	H	HE1	PHE	V	46
R	H	CG	MET	A	143	L	H	CG	LEU	V	47
R	H	CG	MET	A	143	L	H	CD2	LEU	V	47
R	H	CG	MET	A	143	L	H	HD21	LEU	V	47
R	H	CG	MET	A	143	L	H	HD22	LEU	V	47
R	H	CG	MET	A	143	L	H	HD23	LEU	V	47
R	H	SD	MET	A	143	L	H	CE1	PHE	V	46
R	H	SD	MET	A	143	L	H	HE1	PHE	V	46
R	H	SD	MET	A	143	L	H	CD2	LEU	V	47
R	H	SD	MET	A	143	L	H	HD21	LEU	V	47
R	H	SD	MET	A	143	L	H	HD22	LEU	V	47
R	H	SD	MET	A	143	L	H	HD23	LEU	V	47
R	H	CE	MET	A	143	L	H	HE1	PHE	V	46
R	H	CE	MET	A	143	L	H	CD2	LEU	V	47
R	H	CE	MET	A	143	L	H	HA	LEU	V	47
R	H	CE	MET	A	143	L	H	HD21	LEU	V	47
R	H	CE	MET	A	143	L	H	HD22	LEU	V	47
R	H	CE	MET	A	143	L	H	HD23	LEU	V	47
R	H	CE	MET	A	143	L	H	CB	CYS	V	50
R	H	CE	MET	A	143	L	H	HB2	CYS	V	50
R	H	CE	MET	A	143	L	H	HB3	CYS	V	50
R	H	CE	MET	A	143	L	H	HG	LEU	V	51
R	H	CE	MET	A	143	L	H	HD23	LEU	V	51
R	H	CA	VAL	A	147	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	147	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	147	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	147	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	147	L	H	HE2	PHE	V	68
R	H	CB	TRP	A	150	L	H	HZ	PHE	V	68
R	H	CG	TRP	A	150	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	154	L	H	HZ	PHE	V	103
R	H	C	PHE	A	154	L	H	CZ	PHE	V	103
R	H	C	PHE	A	154	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	154	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	154	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	154	L	H	HZ	PHE	V	103
R	H	O	PHE	A	154	L	H	CZ	PHE	V	103
R	H	O	PHE	A	154	L	H	HE2	PHE	V	103
R	H	O	PHE	A	154	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	154	L	H	HZ3	TRP	V	149
R	H	CE1	PHE	A	154	L	H	HZ3	TRP	V	149
R	H	CE1	PHE	A	154	L	H	HD13	LEU	V	153
R	H	CE2	PHE	A	154	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	154	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	154	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	154	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	154	L	H	HZ3	TRP	V	149
R	H	N	VAL	A	155	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	158	L	H	CD2	LEU	V	99
R	H	CA	GLY	A	158	L	H	HD22	LEU	V	99
R	H	CA	GLY	A	158	L	H	HD23	LEU	V	99
R	H	C	GLY	A	158	L	H	CD2	LEU	V	99
R	H	C	GLY	A	158	L	H	HD21	LEU	V	99
R	H	C	GLY	A	158	L	H	HD22	LEU	V	99
R	H	C	GLY	A	158	L	H	HD23	LEU	V	99
R	H	O	GLY	A	158	L	H	CD2	LEU	V	99
R	H	O	GLY	A	158	L	H	HD21	LEU	V	99
R	H	O	GLY	A	158	L	H	HD22	LEU	V	99
R	H	O	GLY	A	158	L	H	HD23	LEU	V	99
R	H	N	LEU	A	159	L	H	HD12	LEU	V	99
R	H	N	LEU	A	159	L	H	HD23	LEU	V	99
R	H	CA	LEU	A	159	L	H	HD12	LEU	V	99
R	H	CA	LEU	A	159	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	159	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	159	L	H	HB2	SER	V	95
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	99
R	H	CB	ALA	A	162	L	H	HG	LEU	V	99
R	H	CB	ALA	A	162	L	H	HD23	LEU	V	99
R	H	CA	ALA	A	165	L	H	HA	SER	V	161
R	H	C	ALA	A	165	L	H	OG	SER	V	164
R	H	C	ALA	A	165	L	H	HB2	SER	V	164
R	H	C	ALA	A	165	L	H	HG	SER	V	164
R	H	C	ALA	A	165	L	H	HE	ARG	V	165
R	H	CB	ALA	A	165	L	H	OG	SER	V	161
R	H	CB	ALA	A	165	L	H	HA	SER	V	161
R	H	CB	ALA	A	165	L	H	OG	SER	V	164
R	H	O	ALA	A	165	L	H	O	SER	V	161
R	H	O	ALA	A	165	L	H	HA	SER	V	161
R	H	O	ALA	A	165	L	H	CB	SER	V	164
R	H	O	ALA	A	165	L	H	OG	SER	V	164
R	H	O	ALA	A	165	L	H	HB2	SER	V	164
R	H	O	ALA	A	165	L	H	HG	SER	V	164
R	H	O	ALA	A	165	L	H	CG	ARG	V	165
R	H	O	ALA	A	165	L	H	NE	ARG	V	165
R	H	O	ALA	A	165	L	H	HG2	ARG	V	165
R	H	O	ALA	A	165	L	H	HG3	ARG	V	165
R	H	O	ALA	A	165	L	H	HE	ARG	V	165
R	H	O	ALA	A	165	L	H	HH21	ARG	V	165
R	H	N	GLN	A	166	L	H	OG	SER	V	164
R	H	N	GLN	A	166	L	H	HB2	SER	V	164
R	H	CA	GLN	A	166	L	H	OG	SER	V	164
R	H	CA	GLN	A	166	L	H	HB2	SER	V	164
R	H	C	GLN	A	166	L	H	HG2	ARG	V	165
R	H	CB	GLN	A	166	L	H	HB2	SER	V	164
R	H	O	GLN	A	166	L	H	HG2	ARG	V	165
R	H	CG	GLN	A	166	L	H	HE1	PHE	V	94
R	H	CG	GLN	A	166	L	H	CB	SER	V	164
R	H	CG	GLN	A	166	L	H	O	SER	V	164
R	H	CG	GLN	A	166	L	H	HB2	SER	V	164
R	H	CD	GLN	A	166	L	H	HE1	PHE	V	94
R	H	CD	GLN	A	166	L	H	HB2	SER	V	164
R	H	NE2	GLN	A	166	L	H	CE1	PHE	V	94
R	H	NE2	GLN	A	166	L	H	HD1	PHE	V	94
R	H	NE2	GLN	A	166	L	H	HE1	PHE	V	94
R	H	NE2	GLN	A	166	L	H	HD11	LEU	V	98
R	H	OE1	GLN	A	166	L	H	HE1	PHE	V	94
R	-	O	LEU	A	167	L	H	NE	ARG	V	165
R	-	O	LEU	A	167	L	H	NH2	ARG	V	165
R	-	O	LEU	A	167	L	H	CZ	ARG	V	165
R	-	O	LEU	A	167	L	H	HE	ARG	V	165
R	-	O	LEU	A	167	L	H	HH21	ARG	V	165
R	-	CD2	PHE	A	169	L	H	HH22	ARG	V	165
R	-	CE2	PHE	A	169	L	H	HH21	ARG	V	165

- 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