IID

Q9C0J1_O75752.1 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	H	GLN	V	321
R	-	MET	A	1	L	-	LEU	V	324
R	-	MET	A	1	L	-	ARG	V	325
R	-	MET	A	1	L	-	ASN	V	326
R	-	HIS	A	10	L	H	LEU	V	138
R	-	GLN	A	11	L	H	ASP	V	135
R	-	GLN	A	11	L	H	LEU	V	138
R	H	ALA	A	135	L	-	GLU	V	45
R	H	SER	A	139	L	-	GLU	V	45
R	H	SER	A	139	L	-	ARG	V	46
R	-	ARG	A	143	L	-	ARG	V	46
R	-	LEU	A	2	L	-	THR	V	100
R	-	LEU	A	2	L	-	GLU	V	103
R	-	LEU	A	2	L	H	ILE	V	317
R	-	LEU	A	2	L	H	TRP	V	320
R	-	LEU	A	2	L	H	GLN	V	321
R	-	LEU	A	2	L	-	LEU	V	324
R	-	LEU	A	2	L	-	VAL	V	99
R	-	LYS	A	22	L	-	HIS	V	64
R	H	MET	A	26	L	-	PHE	V	63
R	H	ARG	A	29	L	-	ARG	V	60
R	H	ARG	A	29	L	-	GLN	V	61
R	H	ARG	A	29	L	-	ASP	V	62
R	-	PRO	A	3	L	-	GLU	V	103
R	H	LEU	A	33	L	-	ILE	V	58
R	H	LEU	A	33	L	-	TYR	V	59
R	H	LEU	A	354	L	-	TYR	V	213
R	H	TRP	A	357	L	-	ASP	V	211
R	H	TRP	A	357	L	-	TYR	V	213
R	H	TRP	A	357	L	-	GLU	V	45
R	H	THR	A	358	L	-	ASP	V	211
R	H	THR	A	358	L	-	TYR	V	213
R	H	TYR	A	36	L	-	GLU	V	54
R	H	TYR	A	36	L	-	GLU	V	56
R	H	TYR	A	36	L	-	ILE	V	58
R	H	ALA	A	361	L	-	ILE	V	210
R	H	ALA	A	361	L	-	ASP	V	211
R	H	LEU	A	362	L	-	ILE	V	210
R	H	LEU	A	362	L	-	ASP	V	211
R	-	ASP	A	365	L	-	ILE	V	210
R	-	ASP	A	365	L	-	ILE	V	283
R	-	GLU	A	366	L	-	ASN	V	280
R	-	GLY	A	367	L	-	ILE	V	283
R	-	LEU	A	368	L	-	ILE	V	283
R	-	LYS	A	369	L	-	HIS	V	282
R	-	LYS	A	369	L	-	ILE	V	283
R	-	LYS	A	369	L	-	GLU	V	285
R	-	PRO	A	4	L	-	GLU	V	103
R	-	PRO	A	4	L	-	VAL	V	99
R	-	GLN	A	5	L	-	GLU	V	103
R	-	GLN	A	5	L	H	TYR	V	140
R	-	GLN	A	5	L	H	GLN	V	95
R	-	GLN	A	5	L	H	ARG	V	98
R	-	GLN	A	5	L	-	VAL	V	99
R	-	SER	A	7	L	H	LEU	V	139
R	-	SER	A	7	L	H	TYR	V	140
R	-	ALA	A	8	L	H	LEU	V	139
R	-	ALA	A	9	L	H	LEU	V	139

- 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

Q9C0J1_O75752.1 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	H	CA	GLN	V	321
R	-	N	MET	A	1	L	H	C	GLN	V	321
R	-	N	MET	A	1	L	H	CB	GLN	V	321
R	-	N	MET	A	1	L	H	O	GLN	V	321
R	-	N	MET	A	1	L	H	CG	GLN	V	321
R	-	N	MET	A	1	L	H	HA	GLN	V	321
R	-	N	MET	A	1	L	H	HB3	GLN	V	321
R	-	N	MET	A	1	L	H	HG2	GLN	V	321
R	-	N	MET	A	1	L	-	HB2	LEU	V	324
R	-	N	MET	A	1	L	-	HG2	ARG	V	325
R	-	N	MET	A	1	L	-	HG3	ARG	V	325
R	-	N	MET	A	1	L	-	HE	ARG	V	325
R	-	CA	MET	A	1	L	H	O	GLN	V	321
R	-	CA	MET	A	1	L	H	HA	GLN	V	321
R	-	CA	MET	A	1	L	H	HB3	GLN	V	321
R	-	CA	MET	A	1	L	H	HG2	GLN	V	321
R	-	C	MET	A	1	L	H	O	GLN	V	321
R	-	C	MET	A	1	L	H	HA	GLN	V	321
R	-	C	MET	A	1	L	H	HB3	GLN	V	321
R	-	C	MET	A	1	L	H	HG2	GLN	V	321
R	-	C	MET	A	1	L	-	HB2	LEU	V	324
R	-	C	MET	A	1	L	-	HD11	LEU	V	324
R	-	CB	MET	A	1	L	-	HA	ARG	V	325
R	-	CB	MET	A	1	L	-	HG2	ARG	V	325
R	-	CB	MET	A	1	L	-	HG3	ARG	V	325
R	-	O	MET	A	1	L	H	CA	GLN	V	321
R	-	O	MET	A	1	L	H	O	GLN	V	321
R	-	O	MET	A	1	L	H	HA	GLN	V	321
R	-	O	MET	A	1	L	H	HG2	GLN	V	321
R	-	O	MET	A	1	L	-	CB	LEU	V	324
R	-	O	MET	A	1	L	-	CG	LEU	V	324
R	-	O	MET	A	1	L	-	CD1	LEU	V	324
R	-	O	MET	A	1	L	-	HB2	LEU	V	324
R	-	O	MET	A	1	L	-	HB3	LEU	V	324
R	-	O	MET	A	1	L	-	HD11	LEU	V	324
R	-	O	MET	A	1	L	-	HD12	LEU	V	324
R	-	O	MET	A	1	L	-	HD13	LEU	V	324
R	-	CG	MET	A	1	L	-	HG2	ARG	V	325
R	-	SD	MET	A	1	L	-	HA	ARG	V	325
R	-	SD	MET	A	1	L	-	HG2	ARG	V	325
R	-	SD	MET	A	1	L	-	H	ASN	V	326
R	-	CE	MET	A	1	L	-	HG2	ARG	V	325
R	-	N	LEU	A	2	L	H	CG	GLN	V	321
R	-	N	LEU	A	2	L	H	HA	GLN	V	321
R	-	N	LEU	A	2	L	H	HB3	GLN	V	321
R	-	N	LEU	A	2	L	H	HG2	GLN	V	321
R	-	N	LEU	A	2	L	-	HD11	LEU	V	324
R	-	CA	LEU	A	2	L	H	HG2	GLN	V	321
R	-	CA	LEU	A	2	L	-	HD11	LEU	V	324
R	-	CB	LEU	A	2	L	H	CG	GLN	V	321
R	-	CB	LEU	A	2	L	H	NE2	GLN	V	321
R	-	CB	LEU	A	2	L	H	HG2	GLN	V	321
R	-	CB	LEU	A	2	L	H	HE21	GLN	V	321
R	-	CG	LEU	A	2	L	-	O	VAL	V	99
R	-	CG	LEU	A	2	L	H	HD1	TRP	V	320
R	-	CG	LEU	A	2	L	H	CG	GLN	V	321
R	-	CG	LEU	A	2	L	H	NE2	GLN	V	321
R	-	CG	LEU	A	2	L	H	HG2	GLN	V	321
R	-	CG	LEU	A	2	L	H	HG3	GLN	V	321
R	-	CG	LEU	A	2	L	H	HE21	GLN	V	321
R	-	CD1	LEU	A	2	L	-	O	VAL	V	99
R	-	CD1	LEU	A	2	L	-	HG22	THR	V	100
R	-	CD1	LEU	A	2	L	H	CG2	ILE	V	317
R	-	CD1	LEU	A	2	L	H	HG23	ILE	V	317
R	-	CD1	LEU	A	2	L	H	HD1	TRP	V	320
R	-	CD1	LEU	A	2	L	H	CG	GLN	V	321
R	-	CD1	LEU	A	2	L	H	CD	GLN	V	321
R	-	CD1	LEU	A	2	L	H	NE2	GLN	V	321
R	-	CD1	LEU	A	2	L	H	HG2	GLN	V	321
R	-	CD1	LEU	A	2	L	H	HG3	GLN	V	321
R	-	CD1	LEU	A	2	L	H	HE21	GLN	V	321
R	-	CD1	LEU	A	2	L	H	HE22	GLN	V	321
R	-	CD2	LEU	A	2	L	-	C	VAL	V	99
R	-	CD2	LEU	A	2	L	-	O	VAL	V	99
R	-	CD2	LEU	A	2	L	-	HA	THR	V	100
R	-	CD2	LEU	A	2	L	-	OE2	GLU	V	103
R	-	CD2	LEU	A	2	L	H	HD1	TRP	V	320
R	-	CD2	LEU	A	2	L	H	HE1	TRP	V	320
R	-	C	PRO	A	3	L	-	OE1	GLU	V	103
R	-	O	PRO	A	3	L	-	CD	GLU	V	103
R	-	O	PRO	A	3	L	-	OE1	GLU	V	103
R	-	O	PRO	A	3	L	-	OE2	GLU	V	103
R	-	N	PRO	A	4	L	-	OE1	GLU	V	103
R	-	CA	PRO	A	4	L	-	CD	GLU	V	103
R	-	CA	PRO	A	4	L	-	OE1	GLU	V	103
R	-	CA	PRO	A	4	L	-	OE2	GLU	V	103
R	-	C	PRO	A	4	L	-	CD	GLU	V	103
R	-	C	PRO	A	4	L	-	OE1	GLU	V	103
R	-	CB	PRO	A	4	L	-	HB	VAL	V	99
R	-	CB	PRO	A	4	L	-	OE1	GLU	V	103
R	-	O	PRO	A	4	L	-	OE1	GLU	V	103
R	-	N	GLN	A	5	L	-	CD	GLU	V	103
R	-	N	GLN	A	5	L	-	OE1	GLU	V	103
R	-	N	GLN	A	5	L	-	HG3	GLU	V	103
R	-	CG	GLN	A	5	L	H	O	ARG	V	98
R	-	CG	GLN	A	5	L	-	HG11	VAL	V	99
R	-	CG	GLN	A	5	L	-	HG3	GLU	V	103
R	-	CD	GLN	A	5	L	H	O	ARG	V	98
R	-	CD	GLN	A	5	L	H	HB3	ARG	V	98
R	-	CD	GLN	A	5	L	H	HE1	TYR	V	140
R	-	NE2	GLN	A	5	L	H	CB	ARG	V	98
R	-	NE2	GLN	A	5	L	H	O	ARG	V	98
R	-	NE2	GLN	A	5	L	H	HB3	ARG	V	98
R	-	NE2	GLN	A	5	L	H	HD2	ARG	V	98
R	-	OE1	GLN	A	5	L	H	HE22	GLN	V	95
R	-	OE1	GLN	A	5	L	H	HB3	ARG	V	98
R	-	OE1	GLN	A	5	L	H	HD2	ARG	V	98
R	-	OE1	GLN	A	5	L	H	CE1	TYR	V	140
R	-	OE1	GLN	A	5	L	H	HD1	TYR	V	140
R	-	OE1	GLN	A	5	L	H	HE1	TYR	V	140
R	-	CA	SER	A	7	L	H	HD13	LEU	V	139
R	-	C	SER	A	7	L	H	HD13	LEU	V	139
R	-	CB	SER	A	7	L	H	CG	LEU	V	139
R	-	CB	SER	A	7	L	H	CD1	LEU	V	139
R	-	CB	SER	A	7	L	H	CD2	LEU	V	139
R	-	CB	SER	A	7	L	H	HG	LEU	V	139
R	-	CB	SER	A	7	L	H	HD11	LEU	V	139
R	-	CB	SER	A	7	L	H	HD13	LEU	V	139
R	-	CB	SER	A	7	L	H	HD23	LEU	V	139
R	-	CB	SER	A	7	L	H	HH	TYR	V	140
R	-	OG	SER	A	7	L	H	CG	LEU	V	139
R	-	OG	SER	A	7	L	H	CD2	LEU	V	139
R	-	OG	SER	A	7	L	H	HG	LEU	V	139
R	-	OG	SER	A	7	L	H	HD13	LEU	V	139
R	-	OG	SER	A	7	L	H	HD23	LEU	V	139
R	-	OG	SER	A	7	L	H	CE1	TYR	V	140
R	-	OG	SER	A	7	L	H	OH	TYR	V	140
R	-	OG	SER	A	7	L	H	CZ	TYR	V	140
R	-	OG	SER	A	7	L	H	HE1	TYR	V	140
R	-	OG	SER	A	7	L	H	HH	TYR	V	140
R	-	N	ALA	A	8	L	H	CD1	LEU	V	139
R	-	N	ALA	A	8	L	H	HD11	LEU	V	139
R	-	N	ALA	A	8	L	H	HD12	LEU	V	139
R	-	N	ALA	A	8	L	H	HD13	LEU	V	139
R	-	CA	ALA	A	8	L	H	CD1	LEU	V	139
R	-	CA	ALA	A	8	L	H	HD11	LEU	V	139
R	-	CA	ALA	A	8	L	H	HD12	LEU	V	139
R	-	CA	ALA	A	8	L	H	HD13	LEU	V	139
R	-	C	ALA	A	8	L	H	CD1	LEU	V	139
R	-	C	ALA	A	8	L	H	HA	LEU	V	139
R	-	C	ALA	A	8	L	H	HD11	LEU	V	139
R	-	C	ALA	A	8	L	H	HD12	LEU	V	139
R	-	C	ALA	A	8	L	H	HD13	LEU	V	139
R	-	O	ALA	A	8	L	H	O	LEU	V	139
R	-	O	ALA	A	8	L	H	CD1	LEU	V	139
R	-	O	ALA	A	8	L	H	HA	LEU	V	139
R	-	O	ALA	A	8	L	H	HD11	LEU	V	139
R	-	O	ALA	A	8	L	H	HD12	LEU	V	139
R	-	O	ALA	A	8	L	H	HD13	LEU	V	139
R	-	N	ALA	A	9	L	H	CD1	LEU	V	139
R	-	N	ALA	A	9	L	H	HA	LEU	V	139
R	-	N	ALA	A	9	L	H	HD11	LEU	V	139
R	-	N	ALA	A	9	L	H	HD12	LEU	V	139
R	-	N	ALA	A	9	L	H	HD13	LEU	V	139
R	-	CA	ALA	A	9	L	H	CD1	LEU	V	139
R	-	CA	ALA	A	9	L	H	HA	LEU	V	139
R	-	CA	ALA	A	9	L	H	HB2	LEU	V	139
R	-	CA	ALA	A	9	L	H	HD11	LEU	V	139
R	-	CA	ALA	A	9	L	H	HD12	LEU	V	139
R	-	CB	ALA	A	9	L	H	CD1	LEU	V	139
R	-	CB	ALA	A	9	L	H	HA	LEU	V	139
R	-	CB	ALA	A	9	L	H	HB2	LEU	V	139
R	-	CB	ALA	A	9	L	H	HD11	LEU	V	139
R	-	CB	ALA	A	9	L	H	HD12	LEU	V	139
R	-	CB	ALA	A	9	L	H	HD22	LEU	V	139
R	-	C	HIS	A	10	L	H	HD12	LEU	V	138
R	-	O	HIS	A	10	L	H	HB2	LEU	V	138
R	-	O	HIS	A	10	L	H	HD12	LEU	V	138
R	-	CA	GLN	A	11	L	H	HD12	LEU	V	138
R	-	CG	GLN	A	11	L	H	OD1	ASP	V	135
R	-	CD	GLN	A	11	L	H	OD1	ASP	V	135
R	-	NE2	GLN	A	11	L	H	CG	ASP	V	135
R	-	NE2	GLN	A	11	L	H	OD1	ASP	V	135
R	-	NE2	GLN	A	11	L	H	OD2	ASP	V	135
R	-	CE	LYS	A	22	L	-	HD2	HIS	V	64
R	-	CE	LYS	A	22	L	-	HE2	HIS	V	64
R	-	NZ	LYS	A	22	L	-	CD2	HIS	V	64
R	-	NZ	LYS	A	22	L	-	NE2	HIS	V	64
R	-	NZ	LYS	A	22	L	-	HD2	HIS	V	64
R	-	NZ	LYS	A	22	L	-	HE2	HIS	V	64
R	H	CE	MET	A	26	L	-	HE1	PHE	V	63
R	H	NE	ARG	A	29	L	-	CG	ASP	V	62
R	H	NE	ARG	A	29	L	-	OD2	ASP	V	62
R	H	NE	ARG	A	29	L	-	HB2	ASP	V	62
R	H	NH1	ARG	A	29	L	-	C	ARG	V	60
R	H	NH1	ARG	A	29	L	-	O	ARG	V	60
R	H	NH1	ARG	A	29	L	-	N	GLN	V	61
R	H	NH1	ARG	A	29	L	-	CA	GLN	V	61
R	H	NH1	ARG	A	29	L	-	HA	GLN	V	61
R	H	NH1	ARG	A	29	L	-	N	ASP	V	62
R	H	NH1	ARG	A	29	L	-	CG	ASP	V	62
R	H	NH1	ARG	A	29	L	-	OD2	ASP	V	62
R	H	NH1	ARG	A	29	L	-	H	ASP	V	62
R	H	NH1	ARG	A	29	L	-	HB2	ASP	V	62
R	H	NH2	ARG	A	29	L	-	O	ARG	V	60
R	H	NH2	ARG	A	29	L	-	N	ASP	V	62
R	H	NH2	ARG	A	29	L	-	CB	ASP	V	62
R	H	NH2	ARG	A	29	L	-	CG	ASP	V	62
R	H	NH2	ARG	A	29	L	-	OD1	ASP	V	62
R	H	NH2	ARG	A	29	L	-	OD2	ASP	V	62
R	H	NH2	ARG	A	29	L	-	H	ASP	V	62
R	H	NH2	ARG	A	29	L	-	HB2	ASP	V	62
R	H	CZ	ARG	A	29	L	-	O	ARG	V	60
R	H	CZ	ARG	A	29	L	-	HA	GLN	V	61
R	H	CZ	ARG	A	29	L	-	N	ASP	V	62
R	H	CZ	ARG	A	29	L	-	CB	ASP	V	62
R	H	CZ	ARG	A	29	L	-	CG	ASP	V	62
R	H	CZ	ARG	A	29	L	-	OD1	ASP	V	62
R	H	CZ	ARG	A	29	L	-	OD2	ASP	V	62
R	H	CZ	ARG	A	29	L	-	H	ASP	V	62
R	H	CZ	ARG	A	29	L	-	HB2	ASP	V	62
R	H	CG	LEU	A	33	L	-	HE1	TYR	V	59
R	H	CD2	LEU	A	33	L	-	HD12	ILE	V	58
R	H	CD2	LEU	A	33	L	-	CD1	TYR	V	59
R	H	CD2	LEU	A	33	L	-	CE1	TYR	V	59
R	H	CD2	LEU	A	33	L	-	HD1	TYR	V	59
R	H	CD2	LEU	A	33	L	-	HE1	TYR	V	59
R	H	CD2	LEU	A	33	L	-	HH	TYR	V	59
R	H	CG	TYR	A	36	L	-	HD12	ILE	V	58
R	H	CG	TYR	A	36	L	-	HD13	ILE	V	58
R	H	CD1	TYR	A	36	L	-	OE2	GLU	V	54
R	H	CD1	TYR	A	36	L	-	HD13	ILE	V	58
R	H	CD2	TYR	A	36	L	-	HG21	ILE	V	58
R	H	CD2	TYR	A	36	L	-	HD13	ILE	V	58
R	H	CE1	TYR	A	36	L	-	OE2	GLU	V	54
R	H	CE1	TYR	A	36	L	-	HD13	ILE	V	58
R	H	CE2	TYR	A	36	L	-	HG21	ILE	V	58
R	H	CE2	TYR	A	36	L	-	HD13	ILE	V	58
R	H	OH	TYR	A	36	L	-	OE2	GLU	V	56
R	H	OH	TYR	A	36	L	-	HB3	GLU	V	56
R	H	OH	TYR	A	36	L	-	HG21	ILE	V	58
R	H	CZ	TYR	A	36	L	-	HG21	ILE	V	58
R	H	CZ	TYR	A	36	L	-	HD13	ILE	V	58
R	H	CA	ALA	A	135	L	-	OE2	GLU	V	45
R	H	C	ALA	A	135	L	-	OE2	GLU	V	45
R	H	CB	ALA	A	135	L	-	CD	GLU	V	45
R	H	CB	ALA	A	135	L	-	OE1	GLU	V	45
R	H	CB	ALA	A	135	L	-	OE2	GLU	V	45
R	H	O	ALA	A	135	L	-	OE2	GLU	V	45
R	H	CA	SER	A	139	L	-	HG3	ARG	V	46
R	H	CB	SER	A	139	L	-	HG3	ARG	V	46
R	H	OG	SER	A	139	L	-	HB2	GLU	V	45
R	H	OG	SER	A	139	L	-	HB3	GLU	V	45
R	H	OG	SER	A	139	L	-	HG3	ARG	V	46
R	-	CG	ARG	A	143	L	-	NH1	ARG	V	46
R	-	CG	ARG	A	143	L	-	HH11	ARG	V	46
R	-	CG	ARG	A	143	L	-	HH12	ARG	V	46
R	-	CD	ARG	A	143	L	-	NH1	ARG	V	46
R	-	CD	ARG	A	143	L	-	HD3	ARG	V	46
R	-	CD	ARG	A	143	L	-	HH11	ARG	V	46
R	-	CD	ARG	A	143	L	-	HH12	ARG	V	46
R	-	NE	ARG	A	143	L	-	NH1	ARG	V	46
R	-	NE	ARG	A	143	L	-	HD3	ARG	V	46
R	-	NE	ARG	A	143	L	-	HH11	ARG	V	46
R	-	NE	ARG	A	143	L	-	HH12	ARG	V	46
R	-	NH1	ARG	A	143	L	-	HD3	ARG	V	46
R	-	NH2	ARG	A	143	L	-	HD2	ARG	V	46
R	-	NH2	ARG	A	143	L	-	HD3	ARG	V	46
R	-	NH2	ARG	A	143	L	-	HH11	ARG	V	46
R	-	CZ	ARG	A	143	L	-	CD	ARG	V	46
R	-	CZ	ARG	A	143	L	-	HD2	ARG	V	46
R	-	CZ	ARG	A	143	L	-	HD3	ARG	V	46
R	-	CZ	ARG	A	143	L	-	HH11	ARG	V	46
R	H	CA	LEU	A	354	L	-	OH	TYR	V	213
R	H	O	LEU	A	354	L	-	OH	TYR	V	213
R	H	O	LEU	A	354	L	-	HH	TYR	V	213
R	H	CG	LEU	A	354	L	-	OH	TYR	V	213
R	H	CG	LEU	A	354	L	-	HE2	TYR	V	213
R	H	CD1	LEU	A	354	L	-	CD2	TYR	V	213
R	H	CD1	LEU	A	354	L	-	CE1	TYR	V	213
R	H	CD1	LEU	A	354	L	-	CE2	TYR	V	213
R	H	CD1	LEU	A	354	L	-	OH	TYR	V	213
R	H	CD1	LEU	A	354	L	-	CZ	TYR	V	213
R	H	CD1	LEU	A	354	L	-	HE2	TYR	V	213
R	H	CD1	LEU	A	354	L	-	HH	TYR	V	213
R	H	C	TRP	A	357	L	-	OD2	ASP	V	211
R	H	CB	TRP	A	357	L	-	OH	TYR	V	213
R	H	CB	TRP	A	357	L	-	HH	TYR	V	213
R	H	O	TRP	A	357	L	-	CG	ASP	V	211
R	H	O	TRP	A	357	L	-	OD1	ASP	V	211
R	H	O	TRP	A	357	L	-	OD2	ASP	V	211
R	H	CG	TRP	A	357	L	-	HH	TYR	V	213
R	H	CH2	TRP	A	357	L	-	O	GLU	V	45
R	H	CH2	TRP	A	357	L	-	HB2	GLU	V	45
R	H	CZ2	TRP	A	357	L	-	O	GLU	V	45
R	H	CZ2	TRP	A	357	L	-	HB2	GLU	V	45
R	H	N	THR	A	358	L	-	OD2	ASP	V	211
R	H	N	THR	A	358	L	-	HB3	ASP	V	211
R	H	CA	THR	A	358	L	-	CB	ASP	V	211
R	H	CA	THR	A	358	L	-	CG	ASP	V	211
R	H	CA	THR	A	358	L	-	OD2	ASP	V	211
R	H	CA	THR	A	358	L	-	HB2	ASP	V	211
R	H	CA	THR	A	358	L	-	HB3	ASP	V	211
R	H	C	THR	A	358	L	-	OD2	ASP	V	211
R	H	CB	THR	A	358	L	-	HB2	ASP	V	211
R	H	O	THR	A	358	L	-	CG	ASP	V	211
R	H	O	THR	A	358	L	-	OD2	ASP	V	211
R	H	CG2	THR	A	358	L	-	HB2	ASP	V	211
R	H	OG1	THR	A	358	L	-	HB2	ASP	V	211
R	H	OG1	THR	A	358	L	-	HB3	ASP	V	211
R	H	OG1	THR	A	358	L	-	HE2	TYR	V	213
R	H	N	ALA	A	361	L	-	OD2	ASP	V	211
R	H	CA	ALA	A	361	L	-	CG	ASP	V	211
R	H	CA	ALA	A	361	L	-	OD1	ASP	V	211
R	H	CA	ALA	A	361	L	-	OD2	ASP	V	211
R	H	C	ALA	A	361	L	-	HG21	ILE	V	210
R	H	C	ALA	A	361	L	-	HG23	ILE	V	210
R	H	C	ALA	A	361	L	-	OD2	ASP	V	211
R	H	CB	ALA	A	361	L	-	CG2	ILE	V	210
R	H	CB	ALA	A	361	L	-	HG21	ILE	V	210
R	H	CB	ALA	A	361	L	-	HG22	ILE	V	210
R	H	CB	ALA	A	361	L	-	HG23	ILE	V	210
R	H	CB	ALA	A	361	L	-	CB	ASP	V	211
R	H	CB	ALA	A	361	L	-	CG	ASP	V	211
R	H	CB	ALA	A	361	L	-	OD1	ASP	V	211
R	H	CB	ALA	A	361	L	-	OD2	ASP	V	211
R	H	O	ALA	A	361	L	-	HG23	ILE	V	210
R	H	N	LEU	A	362	L	-	HG23	ILE	V	210
R	H	N	LEU	A	362	L	-	OD2	ASP	V	211
R	H	CA	LEU	A	362	L	-	HG23	ILE	V	210
R	H	CG	LEU	A	362	L	-	HG23	ILE	V	210
R	H	CD2	LEU	A	362	L	-	HB	ILE	V	210
R	H	CD2	LEU	A	362	L	-	HG13	ILE	V	210
R	H	CD2	LEU	A	362	L	-	HG23	ILE	V	210
R	-	CG	ASP	A	365	L	-	CD1	ILE	V	283
R	-	CG	ASP	A	365	L	-	HD11	ILE	V	283
R	-	CG	ASP	A	365	L	-	HD13	ILE	V	283
R	-	OD1	ASP	A	365	L	-	HD11	ILE	V	283
R	-	OD1	ASP	A	365	L	-	HD13	ILE	V	283
R	-	OD2	ASP	A	365	L	-	CD1	ILE	V	210
R	-	OD2	ASP	A	365	L	-	HG13	ILE	V	210
R	-	OD2	ASP	A	365	L	-	HD11	ILE	V	210
R	-	OD2	ASP	A	365	L	-	HD13	ILE	V	210
R	-	OD2	ASP	A	365	L	-	CG1	ILE	V	283
R	-	OD2	ASP	A	365	L	-	CD1	ILE	V	283
R	-	OD2	ASP	A	365	L	-	HG13	ILE	V	283
R	-	OD2	ASP	A	365	L	-	HD11	ILE	V	283
R	-	OD2	ASP	A	365	L	-	HD12	ILE	V	283
R	-	OD2	ASP	A	365	L	-	HD13	ILE	V	283
R	-	CB	GLU	A	366	L	-	HD21	ASN	V	280
R	-	CG	GLU	A	366	L	-	HD22	ASN	V	280
R	-	CD	GLU	A	366	L	-	ND2	ASN	V	280
R	-	CD	GLU	A	366	L	-	HD21	ASN	V	280
R	-	CD	GLU	A	366	L	-	HD22	ASN	V	280
R	-	OE1	GLU	A	366	L	-	HD22	ASN	V	280
R	-	OE2	GLU	A	366	L	-	ND2	ASN	V	280
R	-	OE2	GLU	A	366	L	-	HD21	ASN	V	280
R	-	OE2	GLU	A	366	L	-	HD22	ASN	V	280
R	-	CA	GLY	A	367	L	-	H	ILE	V	283
R	-	CA	GLY	A	367	L	-	HG13	ILE	V	283
R	-	CA	GLY	A	367	L	-	HD13	ILE	V	283
R	-	C	GLY	A	367	L	-	CD1	ILE	V	283
R	-	C	GLY	A	367	L	-	HB	ILE	V	283
R	-	C	GLY	A	367	L	-	HD13	ILE	V	283
R	-	O	GLY	A	367	L	-	CB	ILE	V	283
R	-	O	GLY	A	367	L	-	CD1	ILE	V	283
R	-	O	GLY	A	367	L	-	H	ILE	V	283
R	-	O	GLY	A	367	L	-	HB	ILE	V	283
R	-	O	GLY	A	367	L	-	HG13	ILE	V	283
R	-	O	GLY	A	367	L	-	HD13	ILE	V	283
R	-	N	LEU	A	368	L	-	CD1	ILE	V	283
R	-	N	LEU	A	368	L	-	HD13	ILE	V	283
R	-	CA	LEU	A	368	L	-	HD13	ILE	V	283
R	-	CB	LYS	A	369	L	-	HG2	GLU	V	285
R	-	CG	LYS	A	369	L	-	CG	GLU	V	285
R	-	CG	LYS	A	369	L	-	HG2	GLU	V	285
R	-	CG	LYS	A	369	L	-	HG3	GLU	V	285
R	-	CD	LYS	A	369	L	-	CG	GLU	V	285
R	-	CD	LYS	A	369	L	-	CD	GLU	V	285
R	-	CD	LYS	A	369	L	-	OE1	GLU	V	285
R	-	CD	LYS	A	369	L	-	HA	GLU	V	285
R	-	CD	LYS	A	369	L	-	HG2	GLU	V	285
R	-	CD	LYS	A	369	L	-	HG3	GLU	V	285
R	-	CE	LYS	A	369	L	-	CE1	HIS	V	282
R	-	CE	LYS	A	369	L	-	HE1	HIS	V	282
R	-	CE	LYS	A	369	L	-	O	ILE	V	283
R	-	CE	LYS	A	369	L	-	CG	GLU	V	285
R	-	CE	LYS	A	369	L	-	CD	GLU	V	285
R	-	CE	LYS	A	369	L	-	OE1	GLU	V	285
R	-	CE	LYS	A	369	L	-	HG2	GLU	V	285
R	-	CE	LYS	A	369	L	-	HG3	GLU	V	285
R	-	NZ	LYS	A	369	L	-	CE1	HIS	V	282
R	-	NZ	LYS	A	369	L	-	NE2	HIS	V	282
R	-	NZ	LYS	A	369	L	-	HE1	HIS	V	282
R	-	NZ	LYS	A	369	L	-	HE2	HIS	V	282
R	-	NZ	LYS	A	369	L	-	CG	GLU	V	285
R	-	NZ	LYS	A	369	L	-	CD	GLU	V	285
R	-	NZ	LYS	A	369	L	-	OE1	GLU	V	285
R	-	NZ	LYS	A	369	L	-	H	GLU	V	285
R	-	NZ	LYS	A	369	L	-	HG2	GLU	V	285
R	-	NZ	LYS	A	369	L	-	HG3	GLU	V	285

- 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