IID

Q96A58_P52565.3 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	-	GLU	A	109	L	S	THR	V	48
R	S	ARG	A	111	L	-	LYS	V	29
R	-	ILE	A	122	L	-	ASP	V	36
R	-	VAL	A	123	L	-	LEU	V	39
R	-	SER	A	124	L	-	LEU	V	39
R	-	GLY	A	125	L	-	LEU	V	39
R	S	ASP	A	143	L	S	ARG	V	44
R	S	MET	A	145	L	S	SER	V	41
R	S	MET	A	145	L	S	THR	V	42
R	S	MET	A	145	L	S	TYR	V	43
R	S	VAL	A	146	L	-	TYR	V	35
R	S	VAL	A	146	L	S	TYR	V	43
R	S	GLY	A	147	L	-	TYR	V	35
R	S	GLY	A	147	L	S	TYR	V	43
R	-	SER	A	148	L	-	GLU	V	34
R	-	SER	A	148	L	-	TYR	V	35
R	-	SER	A	148	L	-	ASP	V	36
R	-	SER	A	148	L	-	LEU	V	39
R	-	TYR	A	149	L	-	ILE	V	32
R	-	TYR	A	149	L	-	GLU	V	34
R	-	TYR	A	149	L	-	TYR	V	35
R	-	GLY	A	150	L	-	GLU	V	34
R	-	PRO	A	151	L	-	GLU	V	34
R	S	TYR	A	156	L	-	ILE	V	32
R	S	TYR	A	156	L	-	GLU	V	34
R	S	GLU	A	157	L	-	ARG	V	30
R	S	GLU	A	157	L	-	ILE	V	32
R	S	PHE	A	158	L	H	THR	V	28
R	S	LEU	A	159	L	H	LEU	V	27
R	S	LEU	A	159	L	H	THR	V	28
R	-	PRO	A	161	L	H	LEU	V	27
R	-	PRO	A	161	L	S	ARG	V	44
R	-	PRO	A	161	L	S	HIS	V	45
R	-	PRO	A	161	L	S	GLN	V	46
R	-	VAL	A	162	L	S	HIS	V	45
R	-	VAL	A	162	L	S	GLN	V	46
R	H	GLU	A	17	L	-	LYS	V	3
R	H	ASN	A	18	L	-	LYS	V	3
R	-	ASP	A	184	L	-	LEU	V	39
R	-	ASP	A	21	L	-	LYS	V	3
R	-	ASP	A	21	L	S	ARG	V	44
R	-	GLU	A	22	L	S	ARG	V	44
R	-	HIS	A	23	L	S	LYS	V	8
R	-	VAL	A	25	L	S	LEU	V	59
R	-	VAL	A	25	L	H	HIS	V	73
R	-	VAL	A	25	L	H	TRP	V	76
R	-	TYR	A	27	L	-	LEU	V	39
R	-	TYR	A	27	L	-	GLU	V	40
R	-	TYR	A	27	L	H	GLN	V	69
R	-	LYS	A	28	L	H	GLN	V	69
R	-	PRO	A	30	L	-	THR	V	38
R	-	PRO	A	30	L	-	LEU	V	39
R	H	TYR	A	51	L	-	GLY	V	16
R	H	TYR	A	51	L	-	PRO	V	37
R	H	ALA	A	54	L	-	TRP	V	33
R	H	LEU	A	55	L	-	TRP	V	33
R	H	LEU	A	55	L	-	GLU	V	34
R	H	LEU	A	55	L	-	TYR	V	35
R	H	LEU	A	55	L	-	PRO	V	37
R	H	LEU	A	56	L	-	GLU	V	34

- 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

Q96A58_P52565.3 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	C	GLU	A	17	L	-	HZ2	LYS	V	3
R	H	O	GLU	A	17	L	-	HZ2	LYS	V	3
R	H	CA	ASN	A	18	L	-	HZ2	LYS	V	3
R	H	OD1	ASN	A	18	L	-	HZ2	LYS	V	3
R	-	N	ASP	A	21	L	-	HZ3	LYS	V	3
R	-	CA	ASP	A	21	L	-	HZ3	LYS	V	3
R	-	CB	ASP	A	21	L	-	NZ	LYS	V	3
R	-	CB	ASP	A	21	L	-	HZ1	LYS	V	3
R	-	CB	ASP	A	21	L	-	HZ2	LYS	V	3
R	-	CB	ASP	A	21	L	-	HZ3	LYS	V	3
R	-	O	ASP	A	21	L	S	HH11	ARG	V	44
R	-	O	ASP	A	21	L	S	HH12	ARG	V	44
R	-	CG	ASP	A	21	L	-	CD	LYS	V	3
R	-	CG	ASP	A	21	L	-	CE	LYS	V	3
R	-	CG	ASP	A	21	L	-	NZ	LYS	V	3
R	-	CG	ASP	A	21	L	-	HD2	LYS	V	3
R	-	CG	ASP	A	21	L	-	HD3	LYS	V	3
R	-	CG	ASP	A	21	L	-	HE2	LYS	V	3
R	-	CG	ASP	A	21	L	-	HZ1	LYS	V	3
R	-	CG	ASP	A	21	L	-	HZ2	LYS	V	3
R	-	CG	ASP	A	21	L	-	HZ3	LYS	V	3
R	-	OD1	ASP	A	21	L	-	CD	LYS	V	3
R	-	OD1	ASP	A	21	L	-	CE	LYS	V	3
R	-	OD1	ASP	A	21	L	-	NZ	LYS	V	3
R	-	OD1	ASP	A	21	L	-	HD3	LYS	V	3
R	-	OD1	ASP	A	21	L	-	HE2	LYS	V	3
R	-	OD1	ASP	A	21	L	-	HZ1	LYS	V	3
R	-	OD1	ASP	A	21	L	-	HZ2	LYS	V	3
R	-	OD1	ASP	A	21	L	-	HZ3	LYS	V	3
R	-	OD2	ASP	A	21	L	-	CG	LYS	V	3
R	-	OD2	ASP	A	21	L	-	CD	LYS	V	3
R	-	OD2	ASP	A	21	L	-	CE	LYS	V	3
R	-	OD2	ASP	A	21	L	-	NZ	LYS	V	3
R	-	OD2	ASP	A	21	L	-	HD2	LYS	V	3
R	-	OD2	ASP	A	21	L	-	HD3	LYS	V	3
R	-	OD2	ASP	A	21	L	-	HE2	LYS	V	3
R	-	OD2	ASP	A	21	L	-	HE3	LYS	V	3
R	-	OD2	ASP	A	21	L	-	HZ1	LYS	V	3
R	-	OD2	ASP	A	21	L	-	HZ2	LYS	V	3
R	-	OD2	ASP	A	21	L	-	HZ3	LYS	V	3
R	-	CA	GLU	A	22	L	S	HH12	ARG	V	44
R	-	CB	HIS	A	23	L	S	HZ1	LYS	V	8
R	-	CG	HIS	A	23	L	S	HZ1	LYS	V	8
R	-	CD2	HIS	A	23	L	S	NZ	LYS	V	8
R	-	CD2	HIS	A	23	L	S	HE2	LYS	V	8
R	-	CD2	HIS	A	23	L	S	HZ1	LYS	V	8
R	-	CD2	HIS	A	23	L	S	HZ3	LYS	V	8
R	-	NE2	HIS	A	23	L	S	HZ1	LYS	V	8
R	-	CG1	VAL	A	25	L	S	HD12	LEU	V	59
R	-	CG1	VAL	A	25	L	H	HE1	HIS	V	73
R	-	CG2	VAL	A	25	L	H	CD1	TRP	V	76
R	-	CG2	VAL	A	25	L	H	CE2	TRP	V	76
R	-	CG2	VAL	A	25	L	H	NE1	TRP	V	76
R	-	CG2	VAL	A	25	L	H	HE1	TRP	V	76
R	-	CA	TYR	A	27	L	-	OE1	GLU	V	40
R	-	CB	TYR	A	27	L	-	OE1	GLU	V	40
R	-	CG	TYR	A	27	L	-	O	GLU	V	40
R	-	CG	TYR	A	27	L	-	OE1	GLU	V	40
R	-	CG	TYR	A	27	L	-	HB3	GLU	V	40
R	-	CG	TYR	A	27	L	-	HG2	GLU	V	40
R	-	CD1	TYR	A	27	L	-	O	GLU	V	40
R	-	CD2	TYR	A	27	L	-	CA	GLU	V	40
R	-	CD2	TYR	A	27	L	-	C	GLU	V	40
R	-	CD2	TYR	A	27	L	-	CB	GLU	V	40
R	-	CD2	TYR	A	27	L	-	O	GLU	V	40
R	-	CD2	TYR	A	27	L	-	CG	GLU	V	40
R	-	CD2	TYR	A	27	L	-	CD	GLU	V	40
R	-	CD2	TYR	A	27	L	-	OE1	GLU	V	40
R	-	CD2	TYR	A	27	L	-	H	GLU	V	40
R	-	CD2	TYR	A	27	L	-	HB2	GLU	V	40
R	-	CD2	TYR	A	27	L	-	HB3	GLU	V	40
R	-	CD2	TYR	A	27	L	-	HG2	GLU	V	40
R	-	CD2	TYR	A	27	L	H	HE22	GLN	V	69
R	-	CE1	TYR	A	27	L	-	O	GLU	V	40
R	-	CE1	TYR	A	27	L	-	HB3	GLU	V	40
R	-	CE2	TYR	A	27	L	-	N	GLU	V	40
R	-	CE2	TYR	A	27	L	-	CA	GLU	V	40
R	-	CE2	TYR	A	27	L	-	C	GLU	V	40
R	-	CE2	TYR	A	27	L	-	CB	GLU	V	40
R	-	CE2	TYR	A	27	L	-	O	GLU	V	40
R	-	CE2	TYR	A	27	L	-	CG	GLU	V	40
R	-	CE2	TYR	A	27	L	-	CD	GLU	V	40
R	-	CE2	TYR	A	27	L	-	OE1	GLU	V	40
R	-	CE2	TYR	A	27	L	-	H	GLU	V	40
R	-	CE2	TYR	A	27	L	-	HB2	GLU	V	40
R	-	CE2	TYR	A	27	L	-	HB3	GLU	V	40
R	-	CE2	TYR	A	27	L	-	HG2	GLU	V	40
R	-	OH	TYR	A	27	L	-	CA	LEU	V	39
R	-	OH	TYR	A	27	L	-	C	LEU	V	39
R	-	OH	TYR	A	27	L	-	CB	LEU	V	39
R	-	OH	TYR	A	27	L	-	CD2	LEU	V	39
R	-	OH	TYR	A	27	L	-	HA	LEU	V	39
R	-	OH	TYR	A	27	L	-	HB2	LEU	V	39
R	-	OH	TYR	A	27	L	-	HD21	LEU	V	39
R	-	OH	TYR	A	27	L	-	HD23	LEU	V	39
R	-	OH	TYR	A	27	L	-	N	GLU	V	40
R	-	OH	TYR	A	27	L	-	CA	GLU	V	40
R	-	OH	TYR	A	27	L	-	C	GLU	V	40
R	-	OH	TYR	A	27	L	-	O	GLU	V	40
R	-	OH	TYR	A	27	L	-	H	GLU	V	40
R	-	OH	TYR	A	27	L	-	HB3	GLU	V	40
R	-	CZ	TYR	A	27	L	-	HA	LEU	V	39
R	-	CZ	TYR	A	27	L	-	N	GLU	V	40
R	-	CZ	TYR	A	27	L	-	CA	GLU	V	40
R	-	CZ	TYR	A	27	L	-	C	GLU	V	40
R	-	CZ	TYR	A	27	L	-	CB	GLU	V	40
R	-	CZ	TYR	A	27	L	-	O	GLU	V	40
R	-	CZ	TYR	A	27	L	-	H	GLU	V	40
R	-	CZ	TYR	A	27	L	-	HB3	GLU	V	40
R	-	N	LYS	A	28	L	H	HE22	GLN	V	69
R	-	N	PRO	A	30	L	-	HD21	LEU	V	39
R	-	CB	PRO	A	30	L	-	OG1	THR	V	38
R	-	CB	PRO	A	30	L	-	HB	THR	V	38
R	-	CB	PRO	A	30	L	-	HD21	LEU	V	39
R	-	CG	PRO	A	30	L	-	OG1	THR	V	38
R	-	CG	PRO	A	30	L	-	CD2	LEU	V	39
R	-	CG	PRO	A	30	L	-	HG	LEU	V	39
R	-	CG	PRO	A	30	L	-	HD21	LEU	V	39
R	-	CG	PRO	A	30	L	-	HD22	LEU	V	39
R	-	CG	PRO	A	30	L	-	HD23	LEU	V	39
R	-	CD	PRO	A	30	L	-	CD2	LEU	V	39
R	-	CD	PRO	A	30	L	-	HA	LEU	V	39
R	-	CD	PRO	A	30	L	-	HD21	LEU	V	39
R	-	CD	PRO	A	30	L	-	HD22	LEU	V	39
R	-	CD	PRO	A	30	L	-	HD23	LEU	V	39
R	H	CD1	TYR	A	51	L	-	HG3	PRO	V	37
R	H	CE1	TYR	A	51	L	-	CG	PRO	V	37
R	H	CE1	TYR	A	51	L	-	HB3	PRO	V	37
R	H	CE1	TYR	A	51	L	-	HG3	PRO	V	37
R	H	CE2	TYR	A	51	L	-	HA2	GLY	V	16
R	H	OH	TYR	A	51	L	-	HA2	GLY	V	16
R	H	OH	TYR	A	51	L	-	CA	PRO	V	37
R	H	OH	TYR	A	51	L	-	CB	PRO	V	37
R	H	OH	TYR	A	51	L	-	CG	PRO	V	37
R	H	OH	TYR	A	51	L	-	CD	PRO	V	37
R	H	OH	TYR	A	51	L	-	HA	PRO	V	37
R	H	OH	TYR	A	51	L	-	HB2	PRO	V	37
R	H	OH	TYR	A	51	L	-	HB3	PRO	V	37
R	H	OH	TYR	A	51	L	-	HG3	PRO	V	37
R	H	OH	TYR	A	51	L	-	HD2	PRO	V	37
R	H	CZ	TYR	A	51	L	-	CB	PRO	V	37
R	H	CZ	TYR	A	51	L	-	CG	PRO	V	37
R	H	CZ	TYR	A	51	L	-	HB3	PRO	V	37
R	H	CZ	TYR	A	51	L	-	HG3	PRO	V	37
R	H	C	ALA	A	54	L	-	HB3	TRP	V	33
R	H	O	ALA	A	54	L	-	CB	TRP	V	33
R	H	O	ALA	A	54	L	-	O	TRP	V	33
R	H	O	ALA	A	54	L	-	HB3	TRP	V	33
R	H	O	ALA	A	54	L	-	HE3	TRP	V	33
R	H	CA	LEU	A	55	L	-	O	TRP	V	33
R	H	CA	LEU	A	55	L	-	HA	GLU	V	34
R	H	CA	LEU	A	55	L	-	HG2	GLU	V	34
R	H	C	LEU	A	55	L	-	CA	GLU	V	34
R	H	C	LEU	A	55	L	-	CG	GLU	V	34
R	H	C	LEU	A	55	L	-	HA	GLU	V	34
R	H	C	LEU	A	55	L	-	HG2	GLU	V	34
R	H	C	LEU	A	55	L	-	HG3	GLU	V	34
R	H	CB	LEU	A	55	L	-	HA	GLU	V	34
R	H	CB	LEU	A	55	L	-	H	TYR	V	35
R	H	O	LEU	A	55	L	-	N	GLU	V	34
R	H	O	LEU	A	55	L	-	CA	GLU	V	34
R	H	O	LEU	A	55	L	-	CB	GLU	V	34
R	H	O	LEU	A	55	L	-	CG	GLU	V	34
R	H	O	LEU	A	55	L	-	CD	GLU	V	34
R	H	O	LEU	A	55	L	-	OE1	GLU	V	34
R	H	O	LEU	A	55	L	-	HA	GLU	V	34
R	H	O	LEU	A	55	L	-	HB2	GLU	V	34
R	H	O	LEU	A	55	L	-	HB3	GLU	V	34
R	H	O	LEU	A	55	L	-	HG2	GLU	V	34
R	H	O	LEU	A	55	L	-	HG3	GLU	V	34
R	H	CG	LEU	A	55	L	-	O	TRP	V	33
R	H	CG	LEU	A	55	L	-	HA	GLU	V	34
R	H	CG	LEU	A	55	L	-	O	TYR	V	35
R	H	CG	LEU	A	55	L	-	H	TYR	V	35
R	H	CD1	LEU	A	55	L	-	O	TYR	V	35
R	H	CD1	LEU	A	55	L	-	H	TYR	V	35
R	H	CD1	LEU	A	55	L	-	CD	PRO	V	37
R	H	CD1	LEU	A	55	L	-	HG3	PRO	V	37
R	H	CD1	LEU	A	55	L	-	HD2	PRO	V	37
R	H	CD2	LEU	A	55	L	-	C	TRP	V	33
R	H	CD2	LEU	A	55	L	-	O	TRP	V	33
R	H	CD2	LEU	A	55	L	-	HA	GLU	V	34
R	H	CD2	LEU	A	55	L	-	N	TYR	V	35
R	H	CD2	LEU	A	55	L	-	O	TYR	V	35
R	H	CD2	LEU	A	55	L	-	H	TYR	V	35
R	H	N	LEU	A	56	L	-	HG2	GLU	V	34
R	H	CA	LEU	A	56	L	-	OE1	GLU	V	34
R	H	CA	LEU	A	56	L	-	HG2	GLU	V	34
R	H	C	LEU	A	56	L	-	OE1	GLU	V	34
R	H	C	LEU	A	56	L	-	HG2	GLU	V	34
R	H	O	LEU	A	56	L	-	OE1	GLU	V	34
R	-	OE1	GLU	A	109	L	S	HG1	THR	V	48
R	S	NH1	ARG	A	111	L	-	HG2	LYS	V	29
R	-	CG2	ILE	A	122	L	-	OD2	ASP	V	36
R	-	CG2	ILE	A	122	L	-	HB2	ASP	V	36
R	-	C	VAL	A	123	L	-	HD12	LEU	V	39
R	-	O	VAL	A	123	L	-	HD11	LEU	V	39
R	-	O	VAL	A	123	L	-	HD12	LEU	V	39
R	-	N	SER	A	124	L	-	HD12	LEU	V	39
R	-	CA	SER	A	124	L	-	CG	LEU	V	39
R	-	CA	SER	A	124	L	-	CD1	LEU	V	39
R	-	CA	SER	A	124	L	-	CD2	LEU	V	39
R	-	CA	SER	A	124	L	-	HD11	LEU	V	39
R	-	CA	SER	A	124	L	-	HD12	LEU	V	39
R	-	CA	SER	A	124	L	-	HD13	LEU	V	39
R	-	CA	SER	A	124	L	-	HD22	LEU	V	39
R	-	CA	SER	A	124	L	-	HD23	LEU	V	39
R	-	C	SER	A	124	L	-	CD1	LEU	V	39
R	-	C	SER	A	124	L	-	HD11	LEU	V	39
R	-	C	SER	A	124	L	-	HD12	LEU	V	39
R	-	C	SER	A	124	L	-	HD13	LEU	V	39
R	-	C	SER	A	124	L	-	HD22	LEU	V	39
R	-	C	SER	A	124	L	-	HD23	LEU	V	39
R	-	CB	SER	A	124	L	-	CG	LEU	V	39
R	-	CB	SER	A	124	L	-	CD1	LEU	V	39
R	-	CB	SER	A	124	L	-	CD2	LEU	V	39
R	-	CB	SER	A	124	L	-	HG	LEU	V	39
R	-	CB	SER	A	124	L	-	HD11	LEU	V	39
R	-	CB	SER	A	124	L	-	HD12	LEU	V	39
R	-	CB	SER	A	124	L	-	HD13	LEU	V	39
R	-	CB	SER	A	124	L	-	HD21	LEU	V	39
R	-	CB	SER	A	124	L	-	HD22	LEU	V	39
R	-	CB	SER	A	124	L	-	HD23	LEU	V	39
R	-	O	SER	A	124	L	-	HD12	LEU	V	39
R	-	O	SER	A	124	L	-	HD13	LEU	V	39
R	-	OG	SER	A	124	L	-	CB	LEU	V	39
R	-	OG	SER	A	124	L	-	CG	LEU	V	39
R	-	OG	SER	A	124	L	-	CD1	LEU	V	39
R	-	OG	SER	A	124	L	-	CD2	LEU	V	39
R	-	OG	SER	A	124	L	-	HB2	LEU	V	39
R	-	OG	SER	A	124	L	-	HG	LEU	V	39
R	-	OG	SER	A	124	L	-	HD11	LEU	V	39
R	-	OG	SER	A	124	L	-	HD12	LEU	V	39
R	-	OG	SER	A	124	L	-	HD13	LEU	V	39
R	-	OG	SER	A	124	L	-	HD21	LEU	V	39
R	-	OG	SER	A	124	L	-	HD22	LEU	V	39
R	-	OG	SER	A	124	L	-	HD23	LEU	V	39
R	-	N	GLY	A	125	L	-	CD1	LEU	V	39
R	-	N	GLY	A	125	L	-	HD11	LEU	V	39
R	-	N	GLY	A	125	L	-	HD12	LEU	V	39
R	-	N	GLY	A	125	L	-	HD13	LEU	V	39
R	-	N	GLY	A	125	L	-	HD23	LEU	V	39
R	-	CA	GLY	A	125	L	-	HD13	LEU	V	39
R	S	N	ASP	A	143	L	S	HH21	ARG	V	44
R	S	CA	ASP	A	143	L	S	HH21	ARG	V	44
R	S	C	ASP	A	143	L	S	HH21	ARG	V	44
R	S	CB	ASP	A	143	L	S	NH2	ARG	V	44
R	S	CB	ASP	A	143	L	S	HH21	ARG	V	44
R	S	O	ASP	A	143	L	S	HB2	ARG	V	44
R	S	O	ASP	A	143	L	S	HE	ARG	V	44
R	S	O	ASP	A	143	L	S	HH21	ARG	V	44
R	S	CG	ASP	A	143	L	S	HH21	ARG	V	44
R	S	OD2	ASP	A	143	L	S	HH21	ARG	V	44
R	S	OD2	ASP	A	143	L	S	HH22	ARG	V	44
R	S	N	MET	A	145	L	S	HA	TYR	V	43
R	S	N	MET	A	145	L	S	HD1	TYR	V	43
R	S	CA	MET	A	145	L	S	CD1	TYR	V	43
R	S	CA	MET	A	145	L	S	CE1	TYR	V	43
R	S	CA	MET	A	145	L	S	HD1	TYR	V	43
R	S	CA	MET	A	145	L	S	HE1	TYR	V	43
R	S	C	MET	A	145	L	S	CD1	TYR	V	43
R	S	C	MET	A	145	L	S	CE1	TYR	V	43
R	S	C	MET	A	145	L	S	HD1	TYR	V	43
R	S	C	MET	A	145	L	S	HE1	TYR	V	43
R	S	CB	MET	A	145	L	S	HB3	SER	V	41
R	S	CB	MET	A	145	L	S	C	THR	V	42
R	S	CB	MET	A	145	L	S	O	THR	V	42
R	S	CB	MET	A	145	L	S	CG	TYR	V	43
R	S	CB	MET	A	145	L	S	CD1	TYR	V	43
R	S	CB	MET	A	145	L	S	CE1	TYR	V	43
R	S	CB	MET	A	145	L	S	HA	TYR	V	43
R	S	CB	MET	A	145	L	S	HD1	TYR	V	43
R	S	CB	MET	A	145	L	S	HE1	TYR	V	43
R	S	O	MET	A	145	L	S	CD1	TYR	V	43
R	S	O	MET	A	145	L	S	CE1	TYR	V	43
R	S	O	MET	A	145	L	S	HD1	TYR	V	43
R	S	O	MET	A	145	L	S	HE1	TYR	V	43
R	S	CG	MET	A	145	L	S	CB	SER	V	41
R	S	CG	MET	A	145	L	S	OG	SER	V	41
R	S	CG	MET	A	145	L	S	HB3	SER	V	41
R	S	CG	MET	A	145	L	S	O	THR	V	42
R	S	CG	MET	A	145	L	S	CD1	TYR	V	43
R	S	CG	MET	A	145	L	S	CE1	TYR	V	43
R	S	CG	MET	A	145	L	S	CE2	TYR	V	43
R	S	CG	MET	A	145	L	S	OH	TYR	V	43
R	S	CG	MET	A	145	L	S	CZ	TYR	V	43
R	S	CG	MET	A	145	L	S	HD1	TYR	V	43
R	S	CG	MET	A	145	L	S	HE1	TYR	V	43
R	S	CG	MET	A	145	L	S	HH	TYR	V	43
R	S	SD	MET	A	145	L	S	CB	SER	V	41
R	S	SD	MET	A	145	L	S	OG	SER	V	41
R	S	SD	MET	A	145	L	S	HB3	SER	V	41
R	S	SD	MET	A	145	L	S	HG	SER	V	41
R	S	SD	MET	A	145	L	S	HH	TYR	V	43
R	S	CE	MET	A	145	L	S	OG	SER	V	41
R	S	CE	MET	A	145	L	S	HA	SER	V	41
R	S	CE	MET	A	145	L	S	HB3	SER	V	41
R	S	CE	MET	A	145	L	S	HG	SER	V	41
R	S	CE	MET	A	145	L	S	H	THR	V	42
R	S	N	VAL	A	146	L	S	HE1	TYR	V	43
R	S	CA	VAL	A	146	L	S	HE1	TYR	V	43
R	S	C	VAL	A	146	L	S	HE1	TYR	V	43
R	S	O	VAL	A	146	L	-	OH	TYR	V	35
R	S	O	VAL	A	146	L	S	HE1	TYR	V	43
R	S	N	GLY	A	147	L	S	HE1	TYR	V	43
R	S	N	GLY	A	147	L	S	HH	TYR	V	43
R	S	CA	GLY	A	147	L	-	OH	TYR	V	35
R	S	CA	GLY	A	147	L	-	HH	TYR	V	35
R	S	CA	GLY	A	147	L	S	OH	TYR	V	43
R	S	CA	GLY	A	147	L	S	HE1	TYR	V	43
R	S	CA	GLY	A	147	L	S	HH	TYR	V	43
R	-	N	SER	A	148	L	-	HD11	LEU	V	39
R	-	CA	SER	A	148	L	-	H	ASP	V	36
R	-	CA	SER	A	148	L	-	CD1	LEU	V	39
R	-	CA	SER	A	148	L	-	HD11	LEU	V	39
R	-	CA	SER	A	148	L	-	HD12	LEU	V	39
R	-	CA	SER	A	148	L	-	HD13	LEU	V	39
R	-	C	SER	A	148	L	-	HA	TYR	V	35
R	-	C	SER	A	148	L	-	H	ASP	V	36
R	-	CB	SER	A	148	L	-	N	ASP	V	36
R	-	CB	SER	A	148	L	-	CB	ASP	V	36
R	-	CB	SER	A	148	L	-	H	ASP	V	36
R	-	CB	SER	A	148	L	-	HB2	ASP	V	36
R	-	CB	SER	A	148	L	-	HB3	ASP	V	36
R	-	CB	SER	A	148	L	-	CG	LEU	V	39
R	-	CB	SER	A	148	L	-	CD1	LEU	V	39
R	-	CB	SER	A	148	L	-	HB3	LEU	V	39
R	-	CB	SER	A	148	L	-	HG	LEU	V	39
R	-	CB	SER	A	148	L	-	HD11	LEU	V	39
R	-	CB	SER	A	148	L	-	HD12	LEU	V	39
R	-	CB	SER	A	148	L	-	HD13	LEU	V	39
R	-	O	SER	A	148	L	-	O	GLU	V	34
R	-	O	SER	A	148	L	-	CA	TYR	V	35
R	-	O	SER	A	148	L	-	CD2	TYR	V	35
R	-	O	SER	A	148	L	-	CE2	TYR	V	35
R	-	O	SER	A	148	L	-	HA	TYR	V	35
R	-	O	SER	A	148	L	-	H	ASP	V	36
R	-	OG	SER	A	148	L	-	CB	ASP	V	36
R	-	OG	SER	A	148	L	-	H	ASP	V	36
R	-	OG	SER	A	148	L	-	HB2	ASP	V	36
R	-	OG	SER	A	148	L	-	HB3	ASP	V	36
R	-	OG	SER	A	148	L	-	CB	LEU	V	39
R	-	OG	SER	A	148	L	-	CG	LEU	V	39
R	-	OG	SER	A	148	L	-	CD1	LEU	V	39
R	-	OG	SER	A	148	L	-	CD2	LEU	V	39
R	-	OG	SER	A	148	L	-	HB2	LEU	V	39
R	-	OG	SER	A	148	L	-	HB3	LEU	V	39
R	-	OG	SER	A	148	L	-	HG	LEU	V	39
R	-	OG	SER	A	148	L	-	HD11	LEU	V	39
R	-	OG	SER	A	148	L	-	HD12	LEU	V	39
R	-	OG	SER	A	148	L	-	HD13	LEU	V	39
R	-	OG	SER	A	148	L	-	HD23	LEU	V	39
R	-	CA	TYR	A	149	L	-	HB2	GLU	V	34
R	-	C	TYR	A	149	L	-	HB2	GLU	V	34
R	-	CD1	TYR	A	149	L	-	CG2	ILE	V	32
R	-	CD1	TYR	A	149	L	-	HG21	ILE	V	32
R	-	CD1	TYR	A	149	L	-	HD13	ILE	V	32
R	-	CE1	TYR	A	149	L	-	CG2	ILE	V	32
R	-	CE1	TYR	A	149	L	-	CD1	ILE	V	32
R	-	CE1	TYR	A	149	L	-	HG21	ILE	V	32
R	-	CE1	TYR	A	149	L	-	HD11	ILE	V	32
R	-	CE1	TYR	A	149	L	-	HD12	ILE	V	32
R	-	CE1	TYR	A	149	L	-	HD13	ILE	V	32
R	-	OH	TYR	A	149	L	-	CD1	ILE	V	32
R	-	OH	TYR	A	149	L	-	HD11	ILE	V	32
R	-	OH	TYR	A	149	L	-	HD12	ILE	V	32
R	-	OH	TYR	A	149	L	-	HD13	ILE	V	32
R	-	OH	TYR	A	149	L	-	HE2	TYR	V	35
R	-	CZ	TYR	A	149	L	-	CD1	ILE	V	32
R	-	CZ	TYR	A	149	L	-	HG21	ILE	V	32
R	-	CZ	TYR	A	149	L	-	HD12	ILE	V	32
R	-	CZ	TYR	A	149	L	-	HD13	ILE	V	32
R	-	N	GLY	A	150	L	-	CB	GLU	V	34
R	-	N	GLY	A	150	L	-	CD	GLU	V	34
R	-	N	GLY	A	150	L	-	OE2	GLU	V	34
R	-	N	GLY	A	150	L	-	HB2	GLU	V	34
R	-	N	GLY	A	150	L	-	HB3	GLU	V	34
R	-	CA	GLY	A	150	L	-	CD	GLU	V	34
R	-	CA	GLY	A	150	L	-	OE2	GLU	V	34
R	-	CA	GLY	A	150	L	-	HB2	GLU	V	34
R	-	C	GLY	A	150	L	-	CD	GLU	V	34
R	-	C	GLY	A	150	L	-	OE2	GLU	V	34
R	-	O	GLY	A	150	L	-	CD	GLU	V	34
R	-	O	GLY	A	150	L	-	OE2	GLU	V	34
R	-	N	PRO	A	151	L	-	OE2	GLU	V	34
R	-	C	PRO	A	151	L	-	OE2	GLU	V	34
R	-	O	PRO	A	151	L	-	CD	GLU	V	34
R	-	O	PRO	A	151	L	-	OE1	GLU	V	34
R	-	O	PRO	A	151	L	-	OE2	GLU	V	34
R	S	CD1	TYR	A	156	L	-	HG21	ILE	V	32
R	S	CD1	TYR	A	156	L	-	HG22	ILE	V	32
R	S	CE1	TYR	A	156	L	-	CG2	ILE	V	32
R	S	CE1	TYR	A	156	L	-	HG21	ILE	V	32
R	S	CE1	TYR	A	156	L	-	HG22	ILE	V	32
R	S	CE1	TYR	A	156	L	-	HB3	GLU	V	34
R	S	OH	TYR	A	156	L	-	CB	GLU	V	34
R	S	OH	TYR	A	156	L	-	CG	GLU	V	34
R	S	OH	TYR	A	156	L	-	CD	GLU	V	34
R	S	OH	TYR	A	156	L	-	OE1	GLU	V	34
R	S	OH	TYR	A	156	L	-	OE2	GLU	V	34
R	S	OH	TYR	A	156	L	-	HB2	GLU	V	34
R	S	OH	TYR	A	156	L	-	HB3	GLU	V	34
R	S	CZ	TYR	A	156	L	-	OE2	GLU	V	34
R	S	CZ	TYR	A	156	L	-	HB3	GLU	V	34
R	S	CB	GLU	A	157	L	-	NH1	ARG	V	30
R	S	CB	GLU	A	157	L	-	HH11	ARG	V	30
R	S	CB	GLU	A	157	L	-	HH12	ARG	V	30
R	S	O	GLU	A	157	L	-	HD3	ARG	V	30
R	S	O	GLU	A	157	L	-	HH11	ARG	V	30
R	S	O	GLU	A	157	L	-	HD11	ILE	V	32
R	S	CG	GLU	A	157	L	-	NH1	ARG	V	30
R	S	CG	GLU	A	157	L	-	HH12	ARG	V	30
R	S	CD	GLU	A	157	L	-	NH1	ARG	V	30
R	S	CD	GLU	A	157	L	-	HH12	ARG	V	30
R	S	CD	GLU	A	157	L	-	HH22	ARG	V	30
R	S	OE2	GLU	A	157	L	-	NH1	ARG	V	30
R	S	OE2	GLU	A	157	L	-	NH2	ARG	V	30
R	S	OE2	GLU	A	157	L	-	CZ	ARG	V	30
R	S	OE2	GLU	A	157	L	-	HH11	ARG	V	30
R	S	OE2	GLU	A	157	L	-	HH12	ARG	V	30
R	S	OE2	GLU	A	157	L	-	HH22	ARG	V	30
R	S	CD2	PHE	A	158	L	H	CG2	THR	V	28
R	S	CD2	PHE	A	158	L	H	HG21	THR	V	28
R	S	CD2	PHE	A	158	L	H	HG23	THR	V	28
R	S	CE2	PHE	A	158	L	H	CG2	THR	V	28
R	S	CE2	PHE	A	158	L	H	HG21	THR	V	28
R	S	CE2	PHE	A	158	L	H	HG22	THR	V	28
R	S	CE2	PHE	A	158	L	H	HG23	THR	V	28
R	S	N	LEU	A	159	L	H	HG23	THR	V	28
R	S	C	LEU	A	159	L	H	HG23	THR	V	28
R	S	CB	LEU	A	159	L	H	HA	THR	V	28
R	S	O	LEU	A	159	L	H	O	LEU	V	27
R	S	O	LEU	A	159	L	H	HA	THR	V	28
R	S	O	LEU	A	159	L	H	HG23	THR	V	28
R	-	N	PRO	A	161	L	S	ND1	HIS	V	45
R	-	N	PRO	A	161	L	S	HE1	HIS	V	45
R	-	CA	PRO	A	161	L	S	ND1	HIS	V	45
R	-	CA	PRO	A	161	L	S	CE1	HIS	V	45
R	-	CA	PRO	A	161	L	S	HE1	HIS	V	45
R	-	CA	PRO	A	161	L	S	H	GLN	V	46
R	-	C	PRO	A	161	L	S	HE1	HIS	V	45
R	-	CB	PRO	A	161	L	S	CA	HIS	V	45
R	-	CB	PRO	A	161	L	S	CB	HIS	V	45
R	-	CB	PRO	A	161	L	S	CG	HIS	V	45
R	-	CB	PRO	A	161	L	S	ND1	HIS	V	45
R	-	CB	PRO	A	161	L	S	CE1	HIS	V	45
R	-	CB	PRO	A	161	L	S	HA	HIS	V	45
R	-	CB	PRO	A	161	L	S	HE1	HIS	V	45
R	-	CB	PRO	A	161	L	S	N	GLN	V	46
R	-	CB	PRO	A	161	L	S	O	GLN	V	46
R	-	CB	PRO	A	161	L	S	H	GLN	V	46
R	-	CG	PRO	A	161	L	H	HD22	LEU	V	27
R	-	CG	PRO	A	161	L	S	O	ARG	V	44
R	-	CG	PRO	A	161	L	S	CA	HIS	V	45
R	-	CG	PRO	A	161	L	S	CB	HIS	V	45
R	-	CG	PRO	A	161	L	S	CG	HIS	V	45
R	-	CG	PRO	A	161	L	S	ND1	HIS	V	45
R	-	CG	PRO	A	161	L	S	CE1	HIS	V	45
R	-	CG	PRO	A	161	L	S	HA	HIS	V	45
R	-	CG	PRO	A	161	L	S	HB2	HIS	V	45
R	-	CG	PRO	A	161	L	S	HE1	HIS	V	45
R	-	CG	PRO	A	161	L	S	H	GLN	V	46
R	-	CD	PRO	A	161	L	S	O	ARG	V	44
R	-	CD	PRO	A	161	L	S	ND1	HIS	V	45
R	-	CD	PRO	A	161	L	S	HA	HIS	V	45
R	-	N	VAL	A	162	L	S	HE1	HIS	V	45
R	-	N	VAL	A	162	L	S	O	GLN	V	46
R	-	C	VAL	A	162	L	S	HB2	GLN	V	46
R	-	O	VAL	A	162	L	S	C	GLN	V	46
R	-	O	VAL	A	162	L	S	CB	GLN	V	46
R	-	O	VAL	A	162	L	S	O	GLN	V	46
R	-	O	VAL	A	162	L	S	H	GLN	V	46
R	-	O	VAL	A	162	L	S	HB2	GLN	V	46
R	-	O	VAL	A	162	L	S	HB3	GLN	V	46
R	-	CG	ASP	A	184	L	-	HD23	LEU	V	39
R	-	OD2	ASP	A	184	L	-	CD2	LEU	V	39
R	-	OD2	ASP	A	184	L	-	HD13	LEU	V	39
R	-	OD2	ASP	A	184	L	-	HD21	LEU	V	39
R	-	OD2	ASP	A	184	L	-	HD22	LEU	V	39
R	-	OD2	ASP	A	184	L	-	HD23	LEU	V	39

- 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