IID

Q6A555_Q8NBS9.1 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	-	GLY	A	31	L	-	LEU	V	88
R	-	GLY	A	32	L	-	LEU	V	88
R	-	GLY	A	32	L	-	PHE	V	89
R	-	ARG	A	33	L	-	LEU	V	88
R	-	ARG	A	33	L	-	PHE	V	89
R	-	ARG	A	33	L	-	ARG	V	91
R	-	ARG	A	33	L	-	ILE	V	92
R	-	ARG	A	33	L	-	ILE	V	95
R	-	TRP	A	34	L	-	LEU	V	88
R	-	TRP	A	34	L	-	PHE	V	89
R	-	TRP	A	34	L	-	SER	V	90
R	-	TRP	A	34	L	-	ARG	V	91
R	-	TRP	A	34	L	-	ILE	V	92
R	-	GLY	A	35	L	-	PHE	V	89
R	-	GLY	A	35	L	-	SER	V	90
R	-	GLY	A	35	L	-	ILE	V	92
R	-	ALA	A	36	L	-	ILE	V	92
R	-	ARG	A	37	L	H	LYS	V	118
R	-	GLN	A	39	L	S	PHE	V	111
R	-	GLN	A	39	L	S	CYS	V	112
R	-	GLN	A	39	L	-	GLY	V	113
R	-	GLU	A	40	L	S	CYS	V	112
R	-	GLU	A	40	L	-	GLY	V	113
R	-	GLU	A	40	L	-	THR	V	73
R	-	ALA	A	41	L	-	GLY	V	113
R	-	ALA	A	41	L	-	THR	V	73
R	-	ALA	A	41	L	-	ILE	V	74
R	-	ALA	A	41	L	-	PRO	V	75
R	-	ALA	A	42	L	-	CYS	V	32
R	-	ALA	A	42	L	-	THR	V	73
R	-	ALA	A	42	L	-	ILE	V	74
R	-	ALA	A	43	L	-	THR	V	73
R	-	ALA	A	43	L	-	ILE	V	74
R	-	ALA	A	44	L	-	SER	V	29
R	-	ALA	A	44	L	-	ARG	V	31
R	-	ALA	A	44	L	-	VAL	V	59
R	-	ALA	A	44	L	-	ASN	V	60
R	-	ALA	A	44	L	-	ILE	V	74
R	-	ALA	A	45	L	-	ARG	V	31
R	-	ALA	A	45	L	-	ASN	V	60
R	-	ALA	A	46	L	-	ASN	V	60
R	-	ALA	A	46	L	H	PRO	V	63
R	-	GLY	A	48	L	H	PRO	V	63
R	-	PRO	A	50	L	H	GLU	V	67
R	-	ALA	A	51	L	H	GLU	V	64
R	-	ASP	A	53	L	-	ARG	V	100
R	-	ASP	A	53	L	-	SER	V	101
R	-	GLY	A	54	L	-	SER	V	101
R	-	GLU	A	55	L	-	ARG	V	100
R	-	ASP	A	56	L	-	SER	V	101
R	-	ASP	A	56	L	-	GLY	V	102
R	-	GLY	A	57	L	-	SER	V	101
R	-	GLY	A	57	L	-	GLY	V	102
R	-	GLY	A	57	L	-	PHE	V	103
R	-	ASP	A	59	L	H	LYS	V	12
R	-	PRO	A	60	L	H	LYS	V	12
R	-	HIS	A	61	L	H	ASN	V	9
R	-	PRO	A	87	L	H	ASN	V	9
R	-	TRP	A	88	L	H	GLU	V	10
R	-	TRP	A	88	L	-	ASP	V	7
R	-	TRP	A	88	L	H	ASN	V	9
R	H	GLN	A	93	L	-	ASP	V	7
R	H	GLN	A	93	L	H	ASN	V	9

- 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

Q6A555_Q8NBS9.1 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	-	CA	GLY	A	31	L	-	HD22	LEU	V	88
R	-	C	GLY	A	31	L	-	HB2	LEU	V	88
R	-	C	GLY	A	31	L	-	HB3	LEU	V	88
R	-	C	GLY	A	31	L	-	HD22	LEU	V	88
R	-	N	GLY	A	32	L	-	CB	LEU	V	88
R	-	N	GLY	A	32	L	-	CG	LEU	V	88
R	-	N	GLY	A	32	L	-	CD2	LEU	V	88
R	-	N	GLY	A	32	L	-	HB2	LEU	V	88
R	-	N	GLY	A	32	L	-	HB3	LEU	V	88
R	-	N	GLY	A	32	L	-	HD21	LEU	V	88
R	-	N	GLY	A	32	L	-	HD22	LEU	V	88
R	-	CA	GLY	A	32	L	-	CB	LEU	V	88
R	-	CA	GLY	A	32	L	-	CD2	LEU	V	88
R	-	CA	GLY	A	32	L	-	HB2	LEU	V	88
R	-	CA	GLY	A	32	L	-	HB3	LEU	V	88
R	-	CA	GLY	A	32	L	-	HD21	LEU	V	88
R	-	CA	GLY	A	32	L	-	HD22	LEU	V	88
R	-	C	GLY	A	32	L	-	CA	LEU	V	88
R	-	C	GLY	A	32	L	-	C	LEU	V	88
R	-	C	GLY	A	32	L	-	CB	LEU	V	88
R	-	C	GLY	A	32	L	-	O	LEU	V	88
R	-	C	GLY	A	32	L	-	CG	LEU	V	88
R	-	C	GLY	A	32	L	-	CD2	LEU	V	88
R	-	C	GLY	A	32	L	-	H	LEU	V	88
R	-	C	GLY	A	32	L	-	HB2	LEU	V	88
R	-	C	GLY	A	32	L	-	HB3	LEU	V	88
R	-	C	GLY	A	32	L	-	HG	LEU	V	88
R	-	C	GLY	A	32	L	-	HD21	LEU	V	88
R	-	C	GLY	A	32	L	-	HD22	LEU	V	88
R	-	C	GLY	A	32	L	-	N	PHE	V	89
R	-	C	GLY	A	32	L	-	HA	PHE	V	89
R	-	O	GLY	A	32	L	-	N	LEU	V	88
R	-	O	GLY	A	32	L	-	CA	LEU	V	88
R	-	O	GLY	A	32	L	-	C	LEU	V	88
R	-	O	GLY	A	32	L	-	CB	LEU	V	88
R	-	O	GLY	A	32	L	-	O	LEU	V	88
R	-	O	GLY	A	32	L	-	CG	LEU	V	88
R	-	O	GLY	A	32	L	-	CD2	LEU	V	88
R	-	O	GLY	A	32	L	-	H	LEU	V	88
R	-	O	GLY	A	32	L	-	HA	LEU	V	88
R	-	O	GLY	A	32	L	-	HB2	LEU	V	88
R	-	O	GLY	A	32	L	-	HB3	LEU	V	88
R	-	O	GLY	A	32	L	-	HG	LEU	V	88
R	-	O	GLY	A	32	L	-	HD21	LEU	V	88
R	-	O	GLY	A	32	L	-	HD22	LEU	V	88
R	-	O	GLY	A	32	L	-	N	PHE	V	89
R	-	O	GLY	A	32	L	-	CA	PHE	V	89
R	-	O	GLY	A	32	L	-	CG	PHE	V	89
R	-	O	GLY	A	32	L	-	CD2	PHE	V	89
R	-	O	GLY	A	32	L	-	H	PHE	V	89
R	-	O	GLY	A	32	L	-	HA	PHE	V	89
R	-	O	GLY	A	32	L	-	HD2	PHE	V	89
R	-	N	ARG	A	33	L	-	C	LEU	V	88
R	-	N	ARG	A	33	L	-	CB	LEU	V	88
R	-	N	ARG	A	33	L	-	O	LEU	V	88
R	-	N	ARG	A	33	L	-	CG	LEU	V	88
R	-	N	ARG	A	33	L	-	CD2	LEU	V	88
R	-	N	ARG	A	33	L	-	HB3	LEU	V	88
R	-	N	ARG	A	33	L	-	HD21	LEU	V	88
R	-	N	ARG	A	33	L	-	HD22	LEU	V	88
R	-	N	ARG	A	33	L	-	HA	PHE	V	89
R	-	CA	ARG	A	33	L	-	C	LEU	V	88
R	-	CA	ARG	A	33	L	-	O	LEU	V	88
R	-	CA	ARG	A	33	L	-	CD2	LEU	V	88
R	-	CA	ARG	A	33	L	-	HB3	LEU	V	88
R	-	CA	ARG	A	33	L	-	HG	LEU	V	88
R	-	CA	ARG	A	33	L	-	HD21	LEU	V	88
R	-	CA	ARG	A	33	L	-	HA	PHE	V	89
R	-	CA	ARG	A	33	L	-	H	ARG	V	91
R	-	CA	ARG	A	33	L	-	HB2	ARG	V	91
R	-	C	ARG	A	33	L	-	O	LEU	V	88
R	-	C	ARG	A	33	L	-	CA	PHE	V	89
R	-	C	ARG	A	33	L	-	CD1	PHE	V	89
R	-	C	ARG	A	33	L	-	HA	PHE	V	89
R	-	C	ARG	A	33	L	-	HD1	PHE	V	89
R	-	C	ARG	A	33	L	-	H	ARG	V	91
R	-	CB	ARG	A	33	L	-	O	LEU	V	88
R	-	CB	ARG	A	33	L	-	CD2	LEU	V	88
R	-	CB	ARG	A	33	L	-	HD21	LEU	V	88
R	-	CB	ARG	A	33	L	-	HD22	LEU	V	88
R	-	CB	ARG	A	33	L	-	HD23	LEU	V	88
R	-	CB	ARG	A	33	L	-	HB2	ARG	V	91
R	-	O	ARG	A	33	L	-	O	LEU	V	88
R	-	O	ARG	A	33	L	-	CA	PHE	V	89
R	-	O	ARG	A	33	L	-	CG	PHE	V	89
R	-	O	ARG	A	33	L	-	CD1	PHE	V	89
R	-	O	ARG	A	33	L	-	CE1	PHE	V	89
R	-	O	ARG	A	33	L	-	HA	PHE	V	89
R	-	O	ARG	A	33	L	-	HD1	PHE	V	89
R	-	O	ARG	A	33	L	-	HE1	PHE	V	89
R	-	CG	ARG	A	33	L	-	HD21	LEU	V	88
R	-	CG	ARG	A	33	L	-	HD23	LEU	V	88
R	-	CG	ARG	A	33	L	-	C	ARG	V	91
R	-	CG	ARG	A	33	L	-	CB	ARG	V	91
R	-	CG	ARG	A	33	L	-	O	ARG	V	91
R	-	CG	ARG	A	33	L	-	H	ARG	V	91
R	-	CG	ARG	A	33	L	-	HB2	ARG	V	91
R	-	CG	ARG	A	33	L	-	CG1	ILE	V	92
R	-	CG	ARG	A	33	L	-	HA	ILE	V	92
R	-	CG	ARG	A	33	L	-	HG12	ILE	V	92
R	-	CG	ARG	A	33	L	-	HG13	ILE	V	92
R	-	CD	ARG	A	33	L	-	HD23	LEU	V	88
R	-	CD	ARG	A	33	L	-	O	ARG	V	91
R	-	CD	ARG	A	33	L	-	HB2	ARG	V	91
R	-	CD	ARG	A	33	L	-	HA	ILE	V	92
R	-	CD	ARG	A	33	L	-	HG12	ILE	V	92
R	-	CD	ARG	A	33	L	-	HG13	ILE	V	92
R	-	CD	ARG	A	33	L	-	HD11	ILE	V	95
R	-	CD	ARG	A	33	L	-	HD13	ILE	V	95
R	-	NE	ARG	A	33	L	-	O	ARG	V	91
R	-	NE	ARG	A	33	L	-	CG1	ILE	V	92
R	-	NE	ARG	A	33	L	-	HA	ILE	V	92
R	-	NE	ARG	A	33	L	-	HG12	ILE	V	92
R	-	NE	ARG	A	33	L	-	HG13	ILE	V	92
R	-	NE	ARG	A	33	L	-	HD13	ILE	V	95
R	-	NH1	ARG	A	33	L	-	HD13	ILE	V	95
R	-	NH2	ARG	A	33	L	-	HG12	ILE	V	92
R	-	NH2	ARG	A	33	L	-	HG23	ILE	V	92
R	-	NH2	ARG	A	33	L	-	HD13	ILE	V	92
R	-	CZ	ARG	A	33	L	-	HG12	ILE	V	92
R	-	CZ	ARG	A	33	L	-	HD13	ILE	V	95
R	-	N	TRP	A	34	L	-	O	LEU	V	88
R	-	N	TRP	A	34	L	-	C	PHE	V	89
R	-	N	TRP	A	34	L	-	HA	PHE	V	89
R	-	N	TRP	A	34	L	-	N	ARG	V	91
R	-	N	TRP	A	34	L	-	H	ARG	V	91
R	-	N	TRP	A	34	L	-	HG13	ILE	V	92
R	-	N	TRP	A	34	L	-	HD11	ILE	V	92
R	-	CA	TRP	A	34	L	-	CG1	ILE	V	92
R	-	CA	TRP	A	34	L	-	CD1	ILE	V	92
R	-	CA	TRP	A	34	L	-	HG13	ILE	V	92
R	-	CA	TRP	A	34	L	-	HD11	ILE	V	92
R	-	CA	TRP	A	34	L	-	HD12	ILE	V	92
R	-	C	TRP	A	34	L	-	C	PHE	V	89
R	-	C	TRP	A	34	L	-	O	PHE	V	89
R	-	C	TRP	A	34	L	-	HA	SER	V	90
R	-	C	TRP	A	34	L	-	HG13	ILE	V	92
R	-	CB	TRP	A	34	L	-	CD1	ILE	V	92
R	-	CB	TRP	A	34	L	-	HG13	ILE	V	92
R	-	CB	TRP	A	34	L	-	HD11	ILE	V	92
R	-	CB	TRP	A	34	L	-	HD12	ILE	V	92
R	-	O	TRP	A	34	L	-	CA	PHE	V	89
R	-	O	TRP	A	34	L	-	C	PHE	V	89
R	-	O	TRP	A	34	L	-	O	PHE	V	89
R	-	O	TRP	A	34	L	-	HA	PHE	V	89
R	-	O	TRP	A	34	L	-	HB3	PHE	V	89
R	-	O	TRP	A	34	L	-	HD1	PHE	V	89
R	-	O	TRP	A	34	L	-	N	SER	V	90
R	-	O	TRP	A	34	L	-	HA	SER	V	90
R	-	O	TRP	A	34	L	-	HG	SER	V	90
R	-	CG	TRP	A	34	L	-	CD1	ILE	V	92
R	-	CG	TRP	A	34	L	-	HG13	ILE	V	92
R	-	CG	TRP	A	34	L	-	HD11	ILE	V	92
R	-	CG	TRP	A	34	L	-	HD12	ILE	V	92
R	-	CG	TRP	A	34	L	-	HD13	ILE	V	92
R	-	CD1	TRP	A	34	L	-	HD11	ILE	V	92
R	-	CD2	TRP	A	34	L	-	CD1	ILE	V	92
R	-	CD2	TRP	A	34	L	-	HD11	ILE	V	92
R	-	CD2	TRP	A	34	L	-	HD12	ILE	V	92
R	-	CD2	TRP	A	34	L	-	HD13	ILE	V	92
R	-	CE2	TRP	A	34	L	-	HD11	ILE	V	92
R	-	CE2	TRP	A	34	L	-	HD13	ILE	V	92
R	-	CE3	TRP	A	34	L	-	CD1	ILE	V	92
R	-	CE3	TRP	A	34	L	-	HD11	ILE	V	92
R	-	CE3	TRP	A	34	L	-	HD12	ILE	V	92
R	-	CE3	TRP	A	34	L	-	HD13	ILE	V	92
R	-	NE1	TRP	A	34	L	-	HD11	ILE	V	92
R	-	N	GLY	A	35	L	-	O	PHE	V	89
R	-	N	GLY	A	35	L	-	HA	SER	V	90
R	-	CA	GLY	A	35	L	-	HA	SER	V	90
R	-	CA	GLY	A	35	L	-	HB	ILE	V	92
R	-	CA	GLY	A	35	L	-	HD12	ILE	V	92
R	-	C	GLY	A	35	L	-	HA	SER	V	90
R	-	O	GLY	A	35	L	-	HA	SER	V	90
R	-	CB	ALA	A	36	L	-	HB	ILE	V	92
R	-	O	ARG	A	37	L	H	HZ1	LYS	V	118
R	-	N	GLN	A	39	L	S	HB2	CYS	V	112
R	-	CA	GLN	A	39	L	S	HB2	CYS	V	112
R	-	C	GLN	A	39	L	S	CA	CYS	V	112
R	-	C	GLN	A	39	L	S	C	CYS	V	112
R	-	C	GLN	A	39	L	S	CB	CYS	V	112
R	-	C	GLN	A	39	L	S	O	CYS	V	112
R	-	C	GLN	A	39	L	S	HB2	CYS	V	112
R	-	C	GLN	A	39	L	S	HB3	CYS	V	112
R	-	O	GLN	A	39	L	S	CE2	PHE	V	111
R	-	O	GLN	A	39	L	S	HE2	PHE	V	111
R	-	O	GLN	A	39	L	S	N	CYS	V	112
R	-	O	GLN	A	39	L	S	CA	CYS	V	112
R	-	O	GLN	A	39	L	S	C	CYS	V	112
R	-	O	GLN	A	39	L	S	CB	CYS	V	112
R	-	O	GLN	A	39	L	S	O	CYS	V	112
R	-	O	GLN	A	39	L	S	H	CYS	V	112
R	-	O	GLN	A	39	L	S	HB2	CYS	V	112
R	-	O	GLN	A	39	L	S	HB3	CYS	V	112
R	-	O	GLN	A	39	L	-	N	GLY	V	113
R	-	O	GLN	A	39	L	-	HA3	GLY	V	113
R	-	N	GLU	A	40	L	S	CA	CYS	V	112
R	-	N	GLU	A	40	L	S	C	CYS	V	112
R	-	N	GLU	A	40	L	S	CB	CYS	V	112
R	-	N	GLU	A	40	L	S	O	CYS	V	112
R	-	N	GLU	A	40	L	S	HB2	CYS	V	112
R	-	N	GLU	A	40	L	S	HB3	CYS	V	112
R	-	N	GLU	A	40	L	-	N	GLY	V	113
R	-	N	GLU	A	40	L	-	HA3	GLY	V	113
R	-	CA	GLU	A	40	L	-	OG1	THR	V	73
R	-	CA	GLU	A	40	L	-	HB	THR	V	73
R	-	CA	GLU	A	40	L	-	HG21	THR	V	73
R	-	CA	GLU	A	40	L	S	CB	CYS	V	112
R	-	CA	GLU	A	40	L	S	HB2	CYS	V	112
R	-	CA	GLU	A	40	L	S	HB3	CYS	V	112
R	-	C	GLU	A	40	L	-	CB	THR	V	73
R	-	C	GLU	A	40	L	-	OG1	THR	V	73
R	-	C	GLU	A	40	L	-	HB	THR	V	73
R	-	C	GLU	A	40	L	-	HG1	THR	V	73
R	-	C	GLU	A	40	L	-	HG21	THR	V	73
R	-	C	GLU	A	40	L	S	HB3	CYS	V	112
R	-	C	GLU	A	40	L	-	HA2	GLY	V	113
R	-	CB	GLU	A	40	L	-	HG21	THR	V	73
R	-	O	GLU	A	40	L	S	HB3	CYS	V	112
R	-	O	GLU	A	40	L	-	N	GLY	V	113
R	-	O	GLU	A	40	L	-	CA	GLY	V	113
R	-	O	GLU	A	40	L	-	HA2	GLY	V	113
R	-	O	GLU	A	40	L	-	HA3	GLY	V	113
R	-	CG	GLU	A	40	L	-	HG21	THR	V	73
R	-	N	ALA	A	41	L	-	CB	THR	V	73
R	-	N	ALA	A	41	L	-	CG2	THR	V	73
R	-	N	ALA	A	41	L	-	OG1	THR	V	73
R	-	N	ALA	A	41	L	-	HB	THR	V	73
R	-	N	ALA	A	41	L	-	HG1	THR	V	73
R	-	N	ALA	A	41	L	-	HG21	THR	V	73
R	-	N	ALA	A	41	L	-	HG23	THR	V	73
R	-	CA	ALA	A	41	L	-	CB	THR	V	73
R	-	CA	ALA	A	41	L	-	HB	THR	V	73
R	-	CA	ALA	A	41	L	-	HG21	THR	V	73
R	-	CA	ALA	A	41	L	-	HG23	THR	V	73
R	-	CA	ALA	A	41	L	-	O	ILE	V	74
R	-	CA	ALA	A	41	L	-	H	ILE	V	74
R	-	C	ALA	A	41	L	-	CB	THR	V	73
R	-	C	ALA	A	41	L	-	HB	THR	V	73
R	-	C	ALA	A	41	L	-	N	ILE	V	74
R	-	C	ALA	A	41	L	-	C	ILE	V	74
R	-	C	ALA	A	41	L	-	O	ILE	V	74
R	-	C	ALA	A	41	L	-	H	ILE	V	74
R	-	C	ALA	A	41	L	-	HD3	PRO	V	75
R	-	O	ALA	A	41	L	-	HB	THR	V	73
R	-	O	ALA	A	41	L	-	N	ILE	V	74
R	-	O	ALA	A	41	L	-	CA	ILE	V	74
R	-	O	ALA	A	41	L	-	C	ILE	V	74
R	-	O	ALA	A	41	L	-	O	ILE	V	74
R	-	O	ALA	A	41	L	-	H	ILE	V	74
R	-	O	ALA	A	41	L	-	N	PRO	V	75
R	-	O	ALA	A	41	L	-	CD	PRO	V	75
R	-	O	ALA	A	41	L	-	HD2	PRO	V	75
R	-	O	ALA	A	41	L	-	HD3	PRO	V	75
R	-	O	ALA	A	41	L	-	HA2	GLY	V	113
R	-	N	ALA	A	42	L	-	HB	THR	V	73
R	-	N	ALA	A	42	L	-	N	ILE	V	74
R	-	N	ALA	A	42	L	-	CA	ILE	V	74
R	-	N	ALA	A	42	L	-	C	ILE	V	74
R	-	N	ALA	A	42	L	-	O	ILE	V	74
R	-	N	ALA	A	42	L	-	CG1	ILE	V	74
R	-	N	ALA	A	42	L	-	H	ILE	V	74
R	-	N	ALA	A	42	L	-	HG12	ILE	V	74
R	-	N	ALA	A	42	L	-	HG13	ILE	V	74
R	-	CA	ALA	A	42	L	-	HB	THR	V	73
R	-	CA	ALA	A	42	L	-	N	ILE	V	74
R	-	CA	ALA	A	42	L	-	O	ILE	V	74
R	-	CA	ALA	A	42	L	-	CG1	ILE	V	74
R	-	CA	ALA	A	42	L	-	H	ILE	V	74
R	-	CA	ALA	A	42	L	-	HG12	ILE	V	74
R	-	CA	ALA	A	42	L	-	HG13	ILE	V	74
R	-	C	ALA	A	42	L	-	N	ILE	V	74
R	-	C	ALA	A	42	L	-	CB	ILE	V	74
R	-	C	ALA	A	42	L	-	O	ILE	V	74
R	-	C	ALA	A	42	L	-	CG1	ILE	V	74
R	-	C	ALA	A	42	L	-	CD1	ILE	V	74
R	-	C	ALA	A	42	L	-	H	ILE	V	74
R	-	C	ALA	A	42	L	-	HG12	ILE	V	74
R	-	C	ALA	A	42	L	-	HG13	ILE	V	74
R	-	C	ALA	A	42	L	-	HD11	ILE	V	74
R	-	O	ALA	A	42	L	-	SG	CYS	V	32
R	-	O	ALA	A	42	L	-	HB2	CYS	V	32
R	-	O	ALA	A	42	L	-	HG	CYS	V	32
R	-	O	ALA	A	42	L	-	N	ILE	V	74
R	-	O	ALA	A	42	L	-	CA	ILE	V	74
R	-	O	ALA	A	42	L	-	C	ILE	V	74
R	-	O	ALA	A	42	L	-	CB	ILE	V	74
R	-	O	ALA	A	42	L	-	O	ILE	V	74
R	-	O	ALA	A	42	L	-	CG1	ILE	V	74
R	-	O	ALA	A	42	L	-	CD1	ILE	V	74
R	-	O	ALA	A	42	L	-	H	ILE	V	74
R	-	O	ALA	A	42	L	-	HB	ILE	V	74
R	-	O	ALA	A	42	L	-	HG12	ILE	V	74
R	-	O	ALA	A	42	L	-	HG13	ILE	V	74
R	-	O	ALA	A	42	L	-	HD11	ILE	V	74
R	-	O	ALA	A	42	L	-	HD12	ILE	V	74
R	-	O	ALA	A	42	L	-	HD13	ILE	V	74
R	-	N	ALA	A	43	L	-	HA	THR	V	73
R	-	N	ALA	A	43	L	-	N	ILE	V	74
R	-	N	ALA	A	43	L	-	CG1	ILE	V	74
R	-	N	ALA	A	43	L	-	CD1	ILE	V	74
R	-	N	ALA	A	43	L	-	H	ILE	V	74
R	-	N	ALA	A	43	L	-	HG12	ILE	V	74
R	-	N	ALA	A	43	L	-	HG13	ILE	V	74
R	-	N	ALA	A	43	L	-	HD11	ILE	V	74
R	-	N	ALA	A	43	L	-	HD12	ILE	V	74
R	-	CA	ALA	A	43	L	-	HG12	ILE	V	74
R	-	CA	ALA	A	43	L	-	HD11	ILE	V	74
R	-	C	ALA	A	43	L	-	CD1	ILE	V	74
R	-	C	ALA	A	43	L	-	HG12	ILE	V	74
R	-	C	ALA	A	43	L	-	HD11	ILE	V	74
R	-	O	ALA	A	43	L	-	CD1	ILE	V	74
R	-	O	ALA	A	43	L	-	HD11	ILE	V	74
R	-	N	ALA	A	44	L	-	HD11	ILE	V	74
R	-	C	ALA	A	44	L	-	OD1	ASN	V	60
R	-	O	ALA	A	44	L	-	OG	SER	V	29
R	-	O	ALA	A	44	L	-	HB2	SER	V	29
R	-	O	ALA	A	44	L	-	HG	SER	V	29
R	-	O	ALA	A	44	L	-	HH21	ARG	V	31
R	-	O	ALA	A	44	L	-	HG21	VAL	V	59
R	-	O	ALA	A	44	L	-	CG	ASN	V	60
R	-	O	ALA	A	44	L	-	ND2	ASN	V	60
R	-	O	ALA	A	44	L	-	OD1	ASN	V	60
R	-	O	ALA	A	44	L	-	HD22	ASN	V	60
R	-	N	ALA	A	45	L	-	OD1	ASN	V	60
R	-	CA	ALA	A	45	L	-	OD1	ASN	V	60
R	-	C	ALA	A	45	L	-	OD1	ASN	V	60
R	-	O	ALA	A	45	L	-	NH2	ARG	V	31
R	-	O	ALA	A	45	L	-	HH21	ARG	V	31
R	-	O	ALA	A	45	L	-	HH22	ARG	V	31
R	-	O	ALA	A	45	L	-	OD1	ASN	V	60
R	-	CB	ALA	A	46	L	-	HB3	ASN	V	60
R	-	O	ALA	A	46	L	H	HB3	PRO	V	63
R	-	O	ALA	A	46	L	H	HG3	PRO	V	63
R	-	N	GLY	A	48	L	H	HG3	PRO	V	63
R	-	CA	PRO	A	50	L	H	OE2	GLU	V	67
R	-	N	ALA	A	51	L	H	HG3	GLU	V	64
R	-	CA	ALA	A	51	L	H	HG3	GLU	V	64
R	-	CB	ALA	A	51	L	H	CG	GLU	V	64
R	-	CB	ALA	A	51	L	H	CD	GLU	V	64
R	-	CB	ALA	A	51	L	H	OE1	GLU	V	64
R	-	CB	ALA	A	51	L	H	HG2	GLU	V	64
R	-	CB	ALA	A	51	L	H	HG3	GLU	V	64
R	-	CA	ASP	A	53	L	-	HG	SER	V	101
R	-	C	ASP	A	53	L	-	HG	SER	V	101
R	-	CB	ASP	A	53	L	-	HG2	ARG	V	100
R	-	CB	ASP	A	53	L	-	OG	SER	V	101
R	-	CB	ASP	A	53	L	-	HG	SER	V	101
R	-	O	ASP	A	53	L	-	HG	SER	V	101
R	-	CG	ASP	A	53	L	-	HG	SER	V	101
R	-	OD1	ASP	A	53	L	-	HG	SER	V	101
R	-	N	GLY	A	54	L	-	HG	SER	V	101
R	-	C	GLY	A	54	L	-	OG	SER	V	101
R	-	C	GLY	A	54	L	-	HG	SER	V	101
R	-	O	GLY	A	54	L	-	CB	SER	V	101
R	-	O	GLY	A	54	L	-	OG	SER	V	101
R	-	O	GLY	A	54	L	-	HA	SER	V	101
R	-	O	GLY	A	54	L	-	HB3	SER	V	101
R	-	O	GLY	A	54	L	-	HG	SER	V	101
R	-	CG	GLU	A	55	L	-	HG3	ARG	V	100
R	-	CG	GLU	A	55	L	-	HE	ARG	V	100
R	-	OE1	GLU	A	55	L	-	HG3	ARG	V	100
R	-	N	ASP	A	56	L	-	HA	SER	V	101
R	-	C	ASP	A	56	L	-	HA3	GLY	V	102
R	-	O	ASP	A	56	L	-	HA3	GLY	V	102
R	-	N	GLY	A	57	L	-	HA	SER	V	101
R	-	N	GLY	A	57	L	-	N	GLY	V	102
R	-	N	GLY	A	57	L	-	CA	GLY	V	102
R	-	N	GLY	A	57	L	-	C	GLY	V	102
R	-	N	GLY	A	57	L	-	HA2	GLY	V	102
R	-	N	GLY	A	57	L	-	HA3	GLY	V	102
R	-	CA	GLY	A	57	L	-	N	GLY	V	102
R	-	CA	GLY	A	57	L	-	CA	GLY	V	102
R	-	CA	GLY	A	57	L	-	C	GLY	V	102
R	-	CA	GLY	A	57	L	-	O	GLY	V	102
R	-	CA	GLY	A	57	L	-	HA2	GLY	V	102
R	-	CA	GLY	A	57	L	-	HA3	GLY	V	102
R	-	CA	GLY	A	57	L	-	N	PHE	V	103
R	-	C	GLY	A	57	L	-	CA	GLY	V	102
R	-	C	GLY	A	57	L	-	C	GLY	V	102
R	-	C	GLY	A	57	L	-	O	GLY	V	102
R	-	C	GLY	A	57	L	-	HA3	GLY	V	102
R	-	O	GLY	A	57	L	-	C	GLY	V	102
R	-	O	GLY	A	57	L	-	O	GLY	V	102
R	-	O	GLY	A	57	L	-	HA3	GLY	V	102
R	-	O	GLY	A	57	L	-	HA	PHE	V	103
R	-	O	GLY	A	57	L	-	HB3	PHE	V	103
R	-	O	GLY	A	57	L	-	HD2	PHE	V	103
R	-	N	ASP	A	59	L	H	HZ3	LYS	V	12
R	-	CA	ASP	A	59	L	H	NZ	LYS	V	12
R	-	CA	ASP	A	59	L	H	HE2	LYS	V	12
R	-	CA	ASP	A	59	L	H	HZ1	LYS	V	12
R	-	CA	ASP	A	59	L	H	HZ3	LYS	V	12
R	-	C	ASP	A	59	L	H	HZ3	LYS	V	12
R	-	CB	ASP	A	59	L	H	CD	LYS	V	12
R	-	CB	ASP	A	59	L	H	CE	LYS	V	12
R	-	CB	ASP	A	59	L	H	NZ	LYS	V	12
R	-	CB	ASP	A	59	L	H	HD2	LYS	V	12
R	-	CB	ASP	A	59	L	H	HE2	LYS	V	12
R	-	CB	ASP	A	59	L	H	HZ1	LYS	V	12
R	-	CB	ASP	A	59	L	H	HZ3	LYS	V	12
R	-	CG	ASP	A	59	L	H	CD	LYS	V	12
R	-	CG	ASP	A	59	L	H	CE	LYS	V	12
R	-	CG	ASP	A	59	L	H	NZ	LYS	V	12
R	-	CG	ASP	A	59	L	H	HD2	LYS	V	12
R	-	CG	ASP	A	59	L	H	HD3	LYS	V	12
R	-	CG	ASP	A	59	L	H	HE2	LYS	V	12
R	-	CG	ASP	A	59	L	H	HZ1	LYS	V	12
R	-	CG	ASP	A	59	L	H	HZ2	LYS	V	12
R	-	CG	ASP	A	59	L	H	HZ3	LYS	V	12
R	-	OD1	ASP	A	59	L	H	CD	LYS	V	12
R	-	OD1	ASP	A	59	L	H	CE	LYS	V	12
R	-	OD1	ASP	A	59	L	H	NZ	LYS	V	12
R	-	OD1	ASP	A	59	L	H	HD2	LYS	V	12
R	-	OD1	ASP	A	59	L	H	HD3	LYS	V	12
R	-	OD1	ASP	A	59	L	H	HZ1	LYS	V	12
R	-	OD1	ASP	A	59	L	H	HZ2	LYS	V	12
R	-	OD1	ASP	A	59	L	H	HZ3	LYS	V	12
R	-	OD2	ASP	A	59	L	H	CD	LYS	V	12
R	-	OD2	ASP	A	59	L	H	HB2	LYS	V	12
R	-	OD2	ASP	A	59	L	H	HD2	LYS	V	12
R	-	OD2	ASP	A	59	L	H	HD3	LYS	V	12
R	-	OD2	ASP	A	59	L	H	HZ3	LYS	V	12
R	-	N	PRO	A	60	L	H	HZ1	LYS	V	12
R	-	N	PRO	A	60	L	H	HZ3	LYS	V	12
R	-	CG	PRO	A	60	L	H	HZ1	LYS	V	12
R	-	CG	PRO	A	60	L	H	HZ2	LYS	V	12
R	-	CG	PRO	A	60	L	H	HZ3	LYS	V	12
R	-	CD	PRO	A	60	L	H	NZ	LYS	V	12
R	-	CD	PRO	A	60	L	H	HZ1	LYS	V	12
R	-	CD	PRO	A	60	L	H	HZ2	LYS	V	12
R	-	CD	PRO	A	60	L	H	HZ3	LYS	V	12
R	-	CG	HIS	A	61	L	H	OD1	ASN	V	9
R	-	CD2	HIS	A	61	L	H	CG	ASN	V	9
R	-	CD2	HIS	A	61	L	H	ND2	ASN	V	9
R	-	CD2	HIS	A	61	L	H	OD1	ASN	V	9
R	-	CD2	HIS	A	61	L	H	HD22	ASN	V	9
R	-	ND1	HIS	A	61	L	H	HD22	ASN	V	9
R	-	CE1	HIS	A	61	L	H	CG	ASN	V	9
R	-	CE1	HIS	A	61	L	H	ND2	ASN	V	9
R	-	CE1	HIS	A	61	L	H	OD1	ASN	V	9
R	-	CE1	HIS	A	61	L	H	HD21	ASN	V	9
R	-	CE1	HIS	A	61	L	H	HD22	ASN	V	9
R	-	NE2	HIS	A	61	L	H	CG	ASN	V	9
R	-	NE2	HIS	A	61	L	H	ND2	ASN	V	9
R	-	NE2	HIS	A	61	L	H	OD1	ASN	V	9
R	-	NE2	HIS	A	61	L	H	HD21	ASN	V	9
R	-	NE2	HIS	A	61	L	H	HD22	ASN	V	9
R	-	CA	PRO	A	87	L	H	CB	ASN	V	9
R	-	CA	PRO	A	87	L	H	ND2	ASN	V	9
R	-	CA	PRO	A	87	L	H	HB2	ASN	V	9
R	-	CA	PRO	A	87	L	H	HB3	ASN	V	9
R	-	CA	PRO	A	87	L	H	HD21	ASN	V	9
R	-	C	PRO	A	87	L	H	CB	ASN	V	9
R	-	C	PRO	A	87	L	H	CG	ASN	V	9
R	-	C	PRO	A	87	L	H	ND2	ASN	V	9
R	-	C	PRO	A	87	L	H	HB2	ASN	V	9
R	-	C	PRO	A	87	L	H	HB3	ASN	V	9
R	-	C	PRO	A	87	L	H	HD21	ASN	V	9
R	-	CB	PRO	A	87	L	H	CB	ASN	V	9
R	-	CB	PRO	A	87	L	H	CG	ASN	V	9
R	-	CB	PRO	A	87	L	H	HB2	ASN	V	9
R	-	CB	PRO	A	87	L	H	HB3	ASN	V	9
R	-	O	PRO	A	87	L	H	CB	ASN	V	9
R	-	O	PRO	A	87	L	H	CG	ASN	V	9
R	-	O	PRO	A	87	L	H	ND2	ASN	V	9
R	-	O	PRO	A	87	L	H	HB2	ASN	V	9
R	-	O	PRO	A	87	L	H	HB3	ASN	V	9
R	-	O	PRO	A	87	L	H	HD21	ASN	V	9
R	-	O	PRO	A	87	L	H	HD22	ASN	V	9
R	-	CG	PRO	A	87	L	H	HB2	ASN	V	9
R	-	N	TRP	A	88	L	H	HB2	ASN	V	9
R	-	N	TRP	A	88	L	H	HB3	ASN	V	9
R	-	N	TRP	A	88	L	H	HD21	ASN	V	9
R	-	CA	TRP	A	88	L	-	OD2	ASP	V	7
R	-	CA	TRP	A	88	L	H	HB3	ASN	V	9
R	-	CA	TRP	A	88	L	H	HG3	GLU	V	10
R	-	CB	TRP	A	88	L	H	HG3	GLU	V	10
R	-	O	TRP	A	88	L	-	OD2	ASP	V	7
R	H	CB	GLN	A	93	L	H	HD22	ASN	V	9
R	H	CG	GLN	A	93	L	H	ND2	ASN	V	9
R	H	CG	GLN	A	93	L	H	HD21	ASN	V	9
R	H	CG	GLN	A	93	L	H	HD22	ASN	V	9
R	H	CD	GLN	A	93	L	H	ND2	ASN	V	9
R	H	CD	GLN	A	93	L	H	HD21	ASN	V	9
R	H	CD	GLN	A	93	L	H	HD22	ASN	V	9
R	H	NE2	GLN	A	93	L	-	CB	ASP	V	7
R	H	NE2	GLN	A	93	L	-	CG	ASP	V	7
R	H	NE2	GLN	A	93	L	-	OD1	ASP	V	7
R	H	NE2	GLN	A	93	L	-	OD2	ASP	V	7
R	H	NE2	GLN	A	93	L	-	HB2	ASP	V	7
R	H	NE2	GLN	A	93	L	H	CG	ASN	V	9
R	H	NE2	GLN	A	93	L	H	ND2	ASN	V	9
R	H	NE2	GLN	A	93	L	H	H	ASN	V	9
R	H	NE2	GLN	A	93	L	H	HB3	ASN	V	9
R	H	NE2	GLN	A	93	L	H	HD21	ASN	V	9
R	H	NE2	GLN	A	93	L	H	HD22	ASN	V	9
R	H	OE1	GLN	A	93	L	-	HB2	ASP	V	7

- 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