IID

Q8NGD2_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	-	MET	V	1
R	-	MET	A	1	L	H	TRP	V	3
R	-	MET	A	1	L	H	GLU	V	4
R	H	PHE	A	102	L	H	ILE	V	153
R	H	PHE	A	103	L	H	TYR	V	149
R	H	PHE	A	103	L	H	LEU	V	150
R	H	PHE	A	103	L	H	ILE	V	153
R	H	PRO	A	138	L	H	MET	V	51
R	H	GLN	A	139	L	H	LYS	V	307
R	H	GLN	A	139	L	H	ILE	V	308
R	H	GLN	A	139	L	H	MET	V	51
R	H	VAL	A	142	L	H	VAL	V	47
R	H	VAL	A	142	L	H	MET	V	51
R	H	VAL	A	145	L	H	ARG	V	50
R	H	VAL	A	146	L	H	LEU	V	43
R	H	VAL	A	146	L	H	VAL	V	47
R	H	VAL	A	146	L	H	ARG	V	50
R	H	TRP	A	149	L	H	ARG	V	50
R	H	VAL	A	153	L	H	PHE	V	68
R	H	MET	A	157	L	H	VAL	V	103
R	H	MET	A	157	L	H	LEU	V	99
R	H	ILE	A	161	L	H	LEU	V	99
R	H	LEU	A	164	L	H	LEU	V	102
R	H	LEU	A	164	L	H	MET	V	160
R	-	ASP	A	2	L	-	MET	V	1
R	-	VAL	A	3	L	-	MET	V	1
R	-	VAL	A	3	L	H	TRP	V	3
R	H	PHE	A	308	L	-	LEU	V	130
R	-	MET	A	312	L	-	LEU	V	130
R	H	TYR	A	35	L	H	ARG	V	139
R	H	VAL	A	36	L	H	ARG	V	139
R	H	MET	A	39	L	H	ARG	V	139
R	H	MET	A	39	L	H	TYR	V	142
R	-	GLY	A	4	L	H	TRP	V	3
R	H	SER	A	43	L	H	SER	V	138
R	H	SER	A	43	L	H	ARG	V	139
R	H	VAL	A	46	L	H	SER	V	138
R	H	ILE	A	50	L	H	TYR	V	53
R	H	ILE	A	50	L	-	HIS	V	56
R	-	HIS	A	56	L	H	TYR	V	53
R	-	LYS	A	6	L	H	TRP	V	3
R	H	PHE	A	61	L	H	ARG	V	50
R	H	PHE	A	61	L	H	MET	V	51
R	H	ASN	A	65	L	H	ARG	V	50
R	H	ILE	A	68	L	H	TYR	V	142
R	H	MET	A	71	L	H	TYR	V	142
R	H	SER	A	72	L	H	TYR	V	142
R	H	SER	A	75	L	H	THR	V	146
R	-	THR	A	8	L	H	ARG	V	165
R	H	ASP	A	95	L	H	ILE	V	153
R	H	ASP	A	95	L	H	ALA	V	154
R	H	ASP	A	95	L	H	LEU	V	157
R	H	ASP	A	95	L	H	ILE	V	158
R	H	ASP	A	95	L	H	THR	V	161
R	H	LEU	A	98	L	H	LEU	V	157
R	H	THR	A	99	L	H	LEU	V	150
R	H	THR	A	99	L	H	ILE	V	153
R	H	THR	A	99	L	H	LEU	V	157

- 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

Q8NGD2_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	-	O	MET	V	1
R	-	N	MET	A	1	L	-	HB2	MET	V	1
R	-	C	MET	A	1	L	-	O	MET	V	1
R	-	C	MET	A	1	L	-	HB2	MET	V	1
R	-	C	MET	A	1	L	-	HB3	MET	V	1
R	-	CB	MET	A	1	L	H	HG3	GLU	V	4
R	-	O	MET	A	1	L	-	C	MET	V	1
R	-	O	MET	A	1	L	-	CB	MET	V	1
R	-	O	MET	A	1	L	-	O	MET	V	1
R	-	O	MET	A	1	L	-	HB2	MET	V	1
R	-	O	MET	A	1	L	-	HB3	MET	V	1
R	-	O	MET	A	1	L	H	H	TRP	V	3
R	-	O	MET	A	1	L	H	HB2	TRP	V	3
R	-	CG	MET	A	1	L	H	OE1	GLU	V	4
R	-	SD	MET	A	1	L	H	CG	GLU	V	4
R	-	SD	MET	A	1	L	H	CD	GLU	V	4
R	-	SD	MET	A	1	L	H	OE1	GLU	V	4
R	-	SD	MET	A	1	L	H	OE2	GLU	V	4
R	-	SD	MET	A	1	L	H	HG2	GLU	V	4
R	-	SD	MET	A	1	L	H	HG3	GLU	V	4
R	-	CE	MET	A	1	L	H	CD	GLU	V	4
R	-	CE	MET	A	1	L	H	OE1	GLU	V	4
R	-	N	ASP	A	2	L	-	SD	MET	V	1
R	-	N	ASP	A	2	L	-	HB3	MET	V	1
R	-	CA	ASP	A	2	L	-	SD	MET	V	1
R	-	CA	ASP	A	2	L	-	HB3	MET	V	1
R	-	C	ASP	A	2	L	-	SD	MET	V	1
R	-	C	ASP	A	2	L	-	HB3	MET	V	1
R	-	CB	ASP	A	2	L	-	SD	MET	V	1
R	-	CB	ASP	A	2	L	-	HE1	MET	V	1
R	-	CG	ASP	A	2	L	-	SD	MET	V	1
R	-	CG	ASP	A	2	L	-	HE1	MET	V	1
R	-	OD1	ASP	A	2	L	-	SD	MET	V	1
R	-	OD1	ASP	A	2	L	-	CE	MET	V	1
R	-	OD1	ASP	A	2	L	-	HE1	MET	V	1
R	-	N	VAL	A	3	L	-	CB	MET	V	1
R	-	N	VAL	A	3	L	-	CG	MET	V	1
R	-	N	VAL	A	3	L	-	SD	MET	V	1
R	-	N	VAL	A	3	L	-	CE	MET	V	1
R	-	N	VAL	A	3	L	-	HB3	MET	V	1
R	-	N	VAL	A	3	L	-	HG2	MET	V	1
R	-	N	VAL	A	3	L	-	HE3	MET	V	1
R	-	CA	VAL	A	3	L	-	HE3	MET	V	1
R	-	CA	VAL	A	3	L	H	CG	TRP	V	3
R	-	CA	VAL	A	3	L	H	CD2	TRP	V	3
R	-	CA	VAL	A	3	L	H	CE2	TRP	V	3
R	-	C	VAL	A	3	L	-	HE3	MET	V	1
R	-	CB	VAL	A	3	L	-	HG2	MET	V	1
R	-	CB	VAL	A	3	L	-	HE3	MET	V	1
R	-	CB	VAL	A	3	L	H	CG	TRP	V	3
R	-	CB	VAL	A	3	L	H	CD1	TRP	V	3
R	-	CB	VAL	A	3	L	H	CD2	TRP	V	3
R	-	CB	VAL	A	3	L	H	CE2	TRP	V	3
R	-	CB	VAL	A	3	L	H	NE1	TRP	V	3
R	-	CB	VAL	A	3	L	H	HD1	TRP	V	3
R	-	CB	VAL	A	3	L	H	HE1	TRP	V	3
R	-	O	VAL	A	3	L	-	CE	MET	V	1
R	-	O	VAL	A	3	L	-	HE1	MET	V	1
R	-	O	VAL	A	3	L	-	HE3	MET	V	1
R	-	CG1	VAL	A	3	L	H	CG	TRP	V	3
R	-	CG1	VAL	A	3	L	H	CD1	TRP	V	3
R	-	CG1	VAL	A	3	L	H	CD2	TRP	V	3
R	-	CG1	VAL	A	3	L	H	CE2	TRP	V	3
R	-	CG1	VAL	A	3	L	H	NE1	TRP	V	3
R	-	CG1	VAL	A	3	L	H	CZ2	TRP	V	3
R	-	CG1	VAL	A	3	L	H	HD1	TRP	V	3
R	-	CG1	VAL	A	3	L	H	HZ2	TRP	V	3
R	-	CG1	VAL	A	3	L	H	HE1	TRP	V	3
R	-	CG2	VAL	A	3	L	-	HA	MET	V	1
R	-	CG2	VAL	A	3	L	-	HB3	MET	V	1
R	-	CG2	VAL	A	3	L	-	HG2	MET	V	1
R	-	CG2	VAL	A	3	L	H	CB	TRP	V	3
R	-	CG2	VAL	A	3	L	H	CG	TRP	V	3
R	-	CG2	VAL	A	3	L	H	CD1	TRP	V	3
R	-	CG2	VAL	A	3	L	H	CD2	TRP	V	3
R	-	CG2	VAL	A	3	L	H	NE1	TRP	V	3
R	-	CG2	VAL	A	3	L	H	H	TRP	V	3
R	-	CG2	VAL	A	3	L	H	HB2	TRP	V	3
R	-	CG2	VAL	A	3	L	H	HD1	TRP	V	3
R	-	CG2	VAL	A	3	L	H	HE1	TRP	V	3
R	-	O	GLY	A	4	L	H	CH2	TRP	V	3
R	-	O	GLY	A	4	L	H	CZ2	TRP	V	3
R	-	O	GLY	A	4	L	H	HH2	TRP	V	3
R	-	O	GLY	A	4	L	H	HZ2	TRP	V	3
R	-	CG	LYS	A	6	L	H	HH2	TRP	V	3
R	-	CD	LYS	A	6	L	H	HH2	TRP	V	3
R	-	CE	LYS	A	6	L	H	HH2	TRP	V	3
R	-	CA	THR	A	8	L	H	HH12	ARG	V	165
R	-	CA	THR	A	8	L	H	HH22	ARG	V	165
R	-	CB	THR	A	8	L	H	NH1	ARG	V	165
R	-	CB	THR	A	8	L	H	NH2	ARG	V	165
R	-	CB	THR	A	8	L	H	CZ	ARG	V	165
R	-	CB	THR	A	8	L	H	HH11	ARG	V	165
R	-	CB	THR	A	8	L	H	HH12	ARG	V	165
R	-	CB	THR	A	8	L	H	HH21	ARG	V	165
R	-	CB	THR	A	8	L	H	HH22	ARG	V	165
R	-	O	THR	A	8	L	H	HH12	ARG	V	165
R	-	CG2	THR	A	8	L	H	NE	ARG	V	165
R	-	CG2	THR	A	8	L	H	NH1	ARG	V	165
R	-	CG2	THR	A	8	L	H	NH2	ARG	V	165
R	-	CG2	THR	A	8	L	H	CZ	ARG	V	165
R	-	CG2	THR	A	8	L	H	HH11	ARG	V	165
R	-	CG2	THR	A	8	L	H	HH12	ARG	V	165
R	-	CG2	THR	A	8	L	H	HH21	ARG	V	165
R	-	CG2	THR	A	8	L	H	HH22	ARG	V	165
R	-	OG1	THR	A	8	L	H	NH1	ARG	V	165
R	-	OG1	THR	A	8	L	H	NH2	ARG	V	165
R	-	OG1	THR	A	8	L	H	CZ	ARG	V	165
R	-	OG1	THR	A	8	L	H	HH11	ARG	V	165
R	-	OG1	THR	A	8	L	H	HH12	ARG	V	165
R	-	OG1	THR	A	8	L	H	HH22	ARG	V	165
R	H	CD1	TYR	A	35	L	H	HH21	ARG	V	139
R	H	CE1	TYR	A	35	L	H	NH2	ARG	V	139
R	H	CE1	TYR	A	35	L	H	HE	ARG	V	139
R	H	CE1	TYR	A	35	L	H	HH21	ARG	V	139
R	H	OH	TYR	A	35	L	H	HE	ARG	V	139
R	H	CG1	VAL	A	36	L	H	HH12	ARG	V	139
R	H	CG2	VAL	A	36	L	H	NH2	ARG	V	139
R	H	CG2	VAL	A	36	L	H	HH12	ARG	V	139
R	H	CG2	VAL	A	36	L	H	HH22	ARG	V	139
R	H	CB	MET	A	39	L	H	HG3	ARG	V	139
R	H	CB	MET	A	39	L	H	HD2	ARG	V	139
R	H	CG	MET	A	39	L	H	HG3	ARG	V	139
R	H	SD	MET	A	39	L	H	HG3	ARG	V	139
R	H	CE	MET	A	39	L	H	CA	ARG	V	139
R	H	CE	MET	A	39	L	H	CB	ARG	V	139
R	H	CE	MET	A	39	L	H	CG	ARG	V	139
R	H	CE	MET	A	39	L	H	HA	ARG	V	139
R	H	CE	MET	A	39	L	H	HB2	ARG	V	139
R	H	CE	MET	A	39	L	H	HG3	ARG	V	139
R	H	CE	MET	A	39	L	H	HB2	TYR	V	142
R	H	CB	SER	A	43	L	H	HB2	SER	V	138
R	H	OG	SER	A	43	L	H	HB2	SER	V	138
R	H	OG	SER	A	43	L	H	H	ARG	V	139
R	H	OG	SER	A	43	L	H	HB2	ARG	V	139
R	H	CG1	VAL	A	46	L	H	HG	SER	V	138
R	H	CA	ILE	A	50	L	H	HB2	TYR	V	53
R	H	C	ILE	A	50	L	H	HB2	TYR	V	53
R	H	C	ILE	A	50	L	H	HD2	TYR	V	53
R	H	CB	ILE	A	50	L	H	HB2	TYR	V	53
R	H	CB	ILE	A	50	L	-	HB2	HIS	V	56
R	H	CB	ILE	A	50	L	-	HD1	HIS	V	56
R	H	O	ILE	A	50	L	H	CD2	TYR	V	53
R	H	O	ILE	A	50	L	H	CE2	TYR	V	53
R	H	O	ILE	A	50	L	H	HB2	TYR	V	53
R	H	O	ILE	A	50	L	H	HD2	TYR	V	53
R	H	O	ILE	A	50	L	H	HE2	TYR	V	53
R	H	CG1	ILE	A	50	L	-	CB	HIS	V	56
R	H	CG1	ILE	A	50	L	-	CG	HIS	V	56
R	H	CG1	ILE	A	50	L	-	ND1	HIS	V	56
R	H	CG1	ILE	A	50	L	-	HB2	HIS	V	56
R	H	CG1	ILE	A	50	L	-	HB3	HIS	V	56
R	H	CG1	ILE	A	50	L	-	HD1	HIS	V	56
R	H	CG2	ILE	A	50	L	H	O	TYR	V	53
R	H	CG2	ILE	A	50	L	H	HB2	TYR	V	53
R	H	CG2	ILE	A	50	L	H	HD2	TYR	V	53
R	H	CG2	ILE	A	50	L	-	CB	HIS	V	56
R	H	CG2	ILE	A	50	L	-	HB2	HIS	V	56
R	H	CG2	ILE	A	50	L	-	HB3	HIS	V	56
R	H	CG2	ILE	A	50	L	-	HD1	HIS	V	56
R	H	CD1	ILE	A	50	L	-	CB	HIS	V	56
R	H	CD1	ILE	A	50	L	-	CG	HIS	V	56
R	H	CD1	ILE	A	50	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	50	L	-	HB2	HIS	V	56
R	H	CD1	ILE	A	50	L	-	HB3	HIS	V	56
R	H	CD1	ILE	A	50	L	-	HD1	HIS	V	56
R	-	CD2	HIS	A	56	L	H	HB3	TYR	V	53
R	-	ND1	HIS	A	56	L	H	CG	TYR	V	53
R	-	ND1	HIS	A	56	L	H	CD1	TYR	V	53
R	-	ND1	HIS	A	56	L	H	CE1	TYR	V	53
R	-	ND1	HIS	A	56	L	H	HB3	TYR	V	53
R	-	ND1	HIS	A	56	L	H	HD1	TYR	V	53
R	-	CE1	HIS	A	56	L	H	CB	TYR	V	53
R	-	CE1	HIS	A	56	L	H	CG	TYR	V	53
R	-	CE1	HIS	A	56	L	H	CD1	TYR	V	53
R	-	CE1	HIS	A	56	L	H	CD2	TYR	V	53
R	-	CE1	HIS	A	56	L	H	CE1	TYR	V	53
R	-	CE1	HIS	A	56	L	H	CZ	TYR	V	53
R	-	CE1	HIS	A	56	L	H	HB2	TYR	V	53
R	-	CE1	HIS	A	56	L	H	HB3	TYR	V	53
R	-	CE1	HIS	A	56	L	H	HD1	TYR	V	53
R	-	CE1	HIS	A	56	L	H	HE1	TYR	V	53
R	-	NE2	HIS	A	56	L	H	CB	TYR	V	53
R	-	NE2	HIS	A	56	L	H	CG	TYR	V	53
R	-	NE2	HIS	A	56	L	H	CD1	TYR	V	53
R	-	NE2	HIS	A	56	L	H	CD2	TYR	V	53
R	-	NE2	HIS	A	56	L	H	HB2	TYR	V	53
R	-	NE2	HIS	A	56	L	H	HB3	TYR	V	53
R	H	CD2	PHE	A	61	L	H	O	ARG	V	50
R	H	CE2	PHE	A	61	L	H	C	ARG	V	50
R	H	CE2	PHE	A	61	L	H	O	ARG	V	50
R	H	CE2	PHE	A	61	L	H	HB3	ARG	V	50
R	H	CE2	PHE	A	61	L	H	HA	MET	V	51
R	H	CZ	PHE	A	61	L	H	HB3	ARG	V	50
R	H	OD1	ASN	A	65	L	H	HD3	ARG	V	50
R	H	N	ILE	A	68	L	H	HH	TYR	V	142
R	H	CA	ILE	A	68	L	H	OH	TYR	V	142
R	H	CA	ILE	A	68	L	H	HH	TYR	V	142
R	H	C	ILE	A	68	L	H	HH	TYR	V	142
R	H	CB	ILE	A	68	L	H	OH	TYR	V	142
R	H	CB	ILE	A	68	L	H	CZ	TYR	V	142
R	H	CB	ILE	A	68	L	H	HH	TYR	V	142
R	H	O	ILE	A	68	L	H	HH	TYR	V	142
R	H	CG1	ILE	A	68	L	H	OH	TYR	V	142
R	H	CG1	ILE	A	68	L	H	CZ	TYR	V	142
R	H	CG1	ILE	A	68	L	H	HH	TYR	V	142
R	H	CG2	ILE	A	68	L	H	CE1	TYR	V	142
R	H	CG2	ILE	A	68	L	H	OH	TYR	V	142
R	H	CG2	ILE	A	68	L	H	CZ	TYR	V	142
R	H	CG2	ILE	A	68	L	H	HE1	TYR	V	142
R	H	CG2	ILE	A	68	L	H	HH	TYR	V	142
R	H	CD1	ILE	A	68	L	H	OH	TYR	V	142
R	H	CD1	ILE	A	68	L	H	HH	TYR	V	142
R	H	SD	MET	A	71	L	H	HD2	TYR	V	142
R	H	SD	MET	A	71	L	H	HE2	TYR	V	142
R	H	CE	MET	A	71	L	H	CD2	TYR	V	142
R	H	CE	MET	A	71	L	H	CE2	TYR	V	142
R	H	CE	MET	A	71	L	H	HD2	TYR	V	142
R	H	CE	MET	A	71	L	H	HE2	TYR	V	142
R	H	CE	MET	A	71	L	H	HH	TYR	V	142
R	H	OG	SER	A	72	L	H	HE1	TYR	V	142
R	H	O	SER	A	75	L	H	HG21	THR	V	146
R	H	N	ASP	A	95	L	H	HD12	LEU	V	157
R	H	CA	ASP	A	95	L	H	CD1	LEU	V	157
R	H	CA	ASP	A	95	L	H	HB3	LEU	V	157
R	H	CA	ASP	A	95	L	H	HD11	LEU	V	157
R	H	CA	ASP	A	95	L	H	HD12	LEU	V	157
R	H	CA	ASP	A	95	L	H	HD13	LEU	V	157
R	H	C	ASP	A	95	L	H	CD1	LEU	V	157
R	H	C	ASP	A	95	L	H	HD11	LEU	V	157
R	H	C	ASP	A	95	L	H	HD12	LEU	V	157
R	H	C	ASP	A	95	L	H	HD13	LEU	V	157
R	H	CB	ASP	A	95	L	H	HA	ALA	V	154
R	H	CB	ASP	A	95	L	H	CB	LEU	V	157
R	H	CB	ASP	A	95	L	H	CG	LEU	V	157
R	H	CB	ASP	A	95	L	H	CD1	LEU	V	157
R	H	CB	ASP	A	95	L	H	HB2	LEU	V	157
R	H	CB	ASP	A	95	L	H	HB3	LEU	V	157
R	H	CB	ASP	A	95	L	H	HD11	LEU	V	157
R	H	CB	ASP	A	95	L	H	HD12	LEU	V	157
R	H	CB	ASP	A	95	L	H	HD13	LEU	V	157
R	H	O	ASP	A	95	L	H	HG21	ILE	V	153
R	H	O	ASP	A	95	L	H	CD1	LEU	V	157
R	H	O	ASP	A	95	L	H	HD11	LEU	V	157
R	H	O	ASP	A	95	L	H	HD12	LEU	V	157
R	H	O	ASP	A	95	L	H	HD13	LEU	V	157
R	H	CG	ASP	A	95	L	H	CA	LEU	V	157
R	H	CG	ASP	A	95	L	H	C	LEU	V	157
R	H	CG	ASP	A	95	L	H	CB	LEU	V	157
R	H	CG	ASP	A	95	L	H	CG	LEU	V	157
R	H	CG	ASP	A	95	L	H	CD1	LEU	V	157
R	H	CG	ASP	A	95	L	H	HB2	LEU	V	157
R	H	CG	ASP	A	95	L	H	HB3	LEU	V	157
R	H	CG	ASP	A	95	L	H	HD11	LEU	V	157
R	H	CG	ASP	A	95	L	H	HD12	LEU	V	157
R	H	CG	ASP	A	95	L	H	HD22	LEU	V	157
R	H	CG	ASP	A	95	L	H	HG13	ILE	V	158
R	H	OD1	ASP	A	95	L	H	CA	LEU	V	157
R	H	OD1	ASP	A	95	L	H	C	LEU	V	157
R	H	OD1	ASP	A	95	L	H	CB	LEU	V	157
R	H	OD1	ASP	A	95	L	H	O	LEU	V	157
R	H	OD1	ASP	A	95	L	H	CG	LEU	V	157
R	H	OD1	ASP	A	95	L	H	CD1	LEU	V	157
R	H	OD1	ASP	A	95	L	H	CD2	LEU	V	157
R	H	OD1	ASP	A	95	L	H	HB2	LEU	V	157
R	H	OD1	ASP	A	95	L	H	HB3	LEU	V	157
R	H	OD1	ASP	A	95	L	H	HD11	LEU	V	157
R	H	OD1	ASP	A	95	L	H	HD12	LEU	V	157
R	H	OD1	ASP	A	95	L	H	HD22	LEU	V	157
R	H	OD1	ASP	A	95	L	H	HG1	THR	V	161
R	H	OD2	ASP	A	95	L	H	O	ALA	V	154
R	H	OD2	ASP	A	95	L	H	CA	LEU	V	157
R	H	OD2	ASP	A	95	L	H	C	LEU	V	157
R	H	OD2	ASP	A	95	L	H	CB	LEU	V	157
R	H	OD2	ASP	A	95	L	H	O	LEU	V	157
R	H	OD2	ASP	A	95	L	H	HB2	LEU	V	157
R	H	OD2	ASP	A	95	L	H	HB3	LEU	V	157
R	H	OD2	ASP	A	95	L	H	HD12	LEU	V	157
R	H	OD2	ASP	A	95	L	H	N	ILE	V	158
R	H	OD2	ASP	A	95	L	H	CA	ILE	V	158
R	H	OD2	ASP	A	95	L	H	CG1	ILE	V	158
R	H	OD2	ASP	A	95	L	H	H	ILE	V	158
R	H	OD2	ASP	A	95	L	H	HA	ILE	V	158
R	H	OD2	ASP	A	95	L	H	HG12	ILE	V	158
R	H	OD2	ASP	A	95	L	H	HG13	ILE	V	158
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	157
R	H	N	THR	A	99	L	H	HG23	ILE	V	153
R	H	N	THR	A	99	L	H	HD13	LEU	V	157
R	H	CA	THR	A	99	L	H	HG23	ILE	V	153
R	H	CA	THR	A	99	L	H	HD12	ILE	V	153
R	H	CB	THR	A	99	L	H	HD21	LEU	V	150
R	H	CB	THR	A	99	L	H	CG2	ILE	V	153
R	H	CB	THR	A	99	L	H	HG21	ILE	V	153
R	H	CB	THR	A	99	L	H	HG23	ILE	V	153
R	H	CB	THR	A	99	L	H	HD12	ILE	V	153
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	150
R	H	CG2	THR	A	99	L	H	HA	LEU	V	150
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	150
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	150
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	150
R	H	CG2	THR	A	99	L	H	CG2	ILE	V	153
R	H	CG2	THR	A	99	L	H	CD1	ILE	V	153
R	H	CG2	THR	A	99	L	H	HB	ILE	V	153
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	153
R	H	CG2	THR	A	99	L	H	HD12	ILE	V	153
R	H	CG2	THR	A	99	L	H	HD13	ILE	V	153
R	H	OG1	THR	A	99	L	H	CB	ILE	V	153
R	H	OG1	THR	A	99	L	H	CG2	ILE	V	153
R	H	OG1	THR	A	99	L	H	HB	ILE	V	153
R	H	OG1	THR	A	99	L	H	HG21	ILE	V	153
R	H	OG1	THR	A	99	L	H	HG22	ILE	V	153
R	H	OG1	THR	A	99	L	H	HG23	ILE	V	153
R	H	OG1	THR	A	99	L	H	HD12	ILE	V	153
R	H	OG1	THR	A	99	L	H	HD11	LEU	V	157
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	102	L	H	HD11	ILE	V	153
R	H	CD2	PHE	A	103	L	H	HD12	ILE	V	153
R	H	CE2	PHE	A	103	L	H	HB3	TYR	V	149
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	150
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	153
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	153
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	153
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	153
R	H	CZ	PHE	A	103	L	H	CB	TYR	V	149
R	H	CZ	PHE	A	103	L	H	HB2	TYR	V	149
R	H	CZ	PHE	A	103	L	H	HB3	TYR	V	149
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	153
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	153
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	153
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	153
R	H	CA	PRO	A	138	L	H	HE3	MET	V	51
R	H	C	PRO	A	138	L	H	HE3	MET	V	51
R	H	CB	PRO	A	138	L	H	HE3	MET	V	51
R	H	O	PRO	A	138	L	H	HE3	MET	V	51
R	H	N	GLN	A	139	L	H	HE1	MET	V	51
R	H	N	GLN	A	139	L	H	HE3	MET	V	51
R	H	CA	GLN	A	139	L	H	HE3	MET	V	51
R	H	CG	GLN	A	139	L	H	HE1	MET	V	51
R	H	CG	GLN	A	139	L	H	HG13	ILE	V	308
R	H	NE2	GLN	A	139	L	H	C	LYS	V	307
R	H	NE2	GLN	A	139	L	H	O	LYS	V	307
R	H	NE2	GLN	A	139	L	H	HB2	LYS	V	307
R	H	NE2	GLN	A	139	L	H	HA	ILE	V	308
R	H	NE2	GLN	A	139	L	H	HG12	ILE	V	308
R	H	NE2	GLN	A	139	L	H	HG13	ILE	V	308
R	H	CB	VAL	A	142	L	H	HG13	VAL	V	47
R	H	CB	VAL	A	142	L	H	SD	MET	V	51
R	H	CB	VAL	A	142	L	H	HG2	MET	V	51
R	H	CB	VAL	A	142	L	H	HG3	MET	V	51
R	H	CG1	VAL	A	142	L	H	CG1	VAL	V	47
R	H	CG1	VAL	A	142	L	H	HA	VAL	V	47
R	H	CG1	VAL	A	142	L	H	HG12	VAL	V	47
R	H	CG1	VAL	A	142	L	H	HG13	VAL	V	47
R	H	CG1	VAL	A	142	L	H	HG22	VAL	V	47
R	H	CG1	VAL	A	142	L	H	HG2	MET	V	51
R	H	CG2	VAL	A	142	L	H	HG13	VAL	V	47
R	H	CG2	VAL	A	142	L	H	CG	MET	V	51
R	H	CG2	VAL	A	142	L	H	SD	MET	V	51
R	H	CG2	VAL	A	142	L	H	CE	MET	V	51
R	H	CG2	VAL	A	142	L	H	HG2	MET	V	51
R	H	CG2	VAL	A	142	L	H	HG3	MET	V	51
R	H	CG2	VAL	A	142	L	H	HE3	MET	V	51
R	H	C	VAL	A	145	L	H	HH12	ARG	V	50
R	H	CB	VAL	A	145	L	H	HH11	ARG	V	50
R	H	O	VAL	A	145	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	145	L	H	NH1	ARG	V	50
R	H	CG1	VAL	A	145	L	H	HD3	ARG	V	50
R	H	CG1	VAL	A	145	L	H	HH11	ARG	V	50
R	H	CG1	VAL	A	145	L	H	HH12	ARG	V	50
R	H	N	VAL	A	146	L	H	HH11	ARG	V	50
R	H	N	VAL	A	146	L	H	HH12	ARG	V	50
R	H	CA	VAL	A	146	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	146	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	146	L	H	HH11	ARG	V	50
R	H	CB	TRP	A	149	L	H	HH12	ARG	V	50
R	H	CB	TRP	A	149	L	H	HH22	ARG	V	50
R	H	CG	TRP	A	149	L	H	HH12	ARG	V	50
R	H	CG	TRP	A	149	L	H	HH22	ARG	V	50
R	H	CD1	TRP	A	149	L	H	NH1	ARG	V	50
R	H	CD1	TRP	A	149	L	H	NH2	ARG	V	50
R	H	CD1	TRP	A	149	L	H	CZ	ARG	V	50
R	H	CD1	TRP	A	149	L	H	HH11	ARG	V	50
R	H	CD1	TRP	A	149	L	H	HH12	ARG	V	50
R	H	CD1	TRP	A	149	L	H	HH22	ARG	V	50
R	H	CD2	TRP	A	149	L	H	HH22	ARG	V	50
R	H	CE2	TRP	A	149	L	H	NH2	ARG	V	50
R	H	CE2	TRP	A	149	L	H	HH22	ARG	V	50
R	H	NE1	TRP	A	149	L	H	NH1	ARG	V	50
R	H	NE1	TRP	A	149	L	H	NH2	ARG	V	50
R	H	NE1	TRP	A	149	L	H	CZ	ARG	V	50
R	H	NE1	TRP	A	149	L	H	HH12	ARG	V	50
R	H	NE1	TRP	A	149	L	H	HH21	ARG	V	50
R	H	NE1	TRP	A	149	L	H	HH22	ARG	V	50
R	H	CZ2	TRP	A	149	L	H	HH22	ARG	V	50
R	H	CG2	VAL	A	153	L	H	HZ	PHE	V	68
R	H	SD	MET	A	157	L	H	HD13	LEU	V	99
R	H	CE	MET	A	157	L	H	HG23	VAL	V	103
R	H	CG1	ILE	A	161	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	161	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	161	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	161	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	161	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	161	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	164	L	H	HD23	LEU	V	102
R	H	CD1	LEU	A	164	L	H	HE1	MET	V	160
R	H	CD1	LEU	A	164	L	H	HE2	MET	V	160
R	H	CD2	LEU	A	164	L	H	CE	MET	V	160
R	H	CD2	LEU	A	164	L	H	HE1	MET	V	160
R	H	CZ	PHE	A	308	L	-	HD23	LEU	V	130
R	-	CE	MET	A	312	L	-	CB	LEU	V	130
R	-	CE	MET	A	312	L	-	HB3	LEU	V	130
R	-	CE	MET	A	312	L	-	HD12	LEU	V	130
R	-	CE	MET	A	312	L	-	HD23	LEU	V	130

- 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