IID

Q7Z3T1_Q8NGS7.1 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	-	HIS	A	20	L	H	SER	V	146
R	H	LYS	A	22	L	H	TRP	V	149
R	H	LYS	A	22	L	H	GLY	V	150
R	H	LYS	A	22	L	H	CYS	V	151
R	H	LYS	A	22	L	H	VAL	V	153
R	H	THR	A	25	L	H	PHE	V	102
R	H	THR	A	25	L	H	VAL	V	153
R	H	PHE	A	256	L	H	LYS	V	308
R	H	PHE	A	257	L	H	LYS	V	308
R	H	PHE	A	257	L	H	LEU	V	47
R	H	VAL	A	26	L	H	LEU	V	103
R	H	VAL	A	26	L	H	LEU	V	107
R	H	VAL	A	26	L	H	TRP	V	149
R	H	VAL	A	26	L	H	VAL	V	153
R	H	ALA	A	260	L	H	LYS	V	308
R	-	LYS	A	261	L	H	LEU	V	51
R	H	PHE	A	27	L	H	PHE	V	68
R	H	ASN	A	272	L	H	ARG	V	142
R	H	ILE	A	276	L	H	ARG	V	50
R	H	ILE	A	280	L	H	ARG	V	50
R	H	PHE	A	283	L	H	LEU	V	71
R	H	TYR	A	284	L	H	THR	V	43
R	H	TYR	A	284	L	H	LEU	V	47
R	H	MET	A	287	L	H	LEU	V	39
R	H	MET	A	287	L	H	THR	V	75
R	H	VAL	A	29	L	H	PHE	V	102
R	H	VAL	A	29	L	H	LEU	V	103
R	H	VAL	A	29	L	H	ILE	V	99
R	H	MET	A	290	L	H	TYR	V	35
R	H	MET	A	290	L	H	THR	V	75
R	H	MET	A	290	L	H	PRO	V	79
R	H	LEU	A	291	L	H	TYR	V	35
R	H	LEU	A	291	L	H	LEU	V	39
R	H	LEU	A	294	L	H	PHE	V	28
R	H	LEU	A	294	L	H	PRO	V	79
R	H	SER	A	297	L	H	ASN	V	86
R	H	LEU	A	298	L	H	PHE	V	28
R	H	LEU	A	298	L	H	LEU	V	32
R	H	LEU	A	298	L	H	LEU	V	82
R	H	LEU	A	298	L	H	TYR	V	83
R	H	LEU	A	298	L	H	ASN	V	86
R	-	ARG	A	299	L	H	PHE	V	28
R	-	ARG	A	299	L	H	LEU	V	32
R	-	ARG	A	299	L	H	LEU	V	36
R	H	LEU	A	30	L	H	LEU	V	103
R	H	LEU	A	30	L	H	PHE	V	68
R	H	LEU	A	30	L	H	SER	V	72
R	H	LYS	A	304	L	H	PHE	V	28
R	H	LYS	A	304	L	H	ASN	V	86
R	H	VAL	A	307	L	-	GLY	V	87
R	H	LYS	A	308	L	-	CYS	V	88
R	H	LEU	A	311	L	-	CYS	V	88
R	H	LEU	A	311	L	-	ASP	V	89
R	H	CYS	A	312	L	-	CYS	V	88
R	H	LEU	A	32	L	H	ILE	V	99
R	H	TRP	A	33	L	H	GLN	V	100
R	H	TRP	A	33	L	H	LEU	V	103
R	H	TRP	A	33	L	H	THR	V	75
R	H	TRP	A	33	L	H	SER	V	76
R	H	TRP	A	33	L	H	PRO	V	79
R	H	TRP	A	33	L	H	GLN	V	80
R	H	TRP	A	33	L	H	ILE	V	99
R	H	MET	A	34	L	H	THR	V	75
R	H	LEU	A	36	L	H	ILE	V	99
R	H	MET	A	37	L	H	PRO	V	79
R	H	MET	A	37	L	H	GLN	V	80
R	H	VAL	A	44	L	H	TYR	V	83

- 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

Q7Z3T1_Q8NGS7.1 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	-	ND1	HIS	A	20	L	H	OG	SER	V	146
R	H	CA	LYS	A	22	L	H	HG12	VAL	V	153
R	H	CA	LYS	A	22	L	H	HG23	VAL	V	153
R	H	C	LYS	A	22	L	H	HG23	VAL	V	153
R	H	CB	LYS	A	22	L	H	N	GLY	V	150
R	H	CB	LYS	A	22	L	H	CA	GLY	V	150
R	H	CB	LYS	A	22	L	H	HA2	GLY	V	150
R	H	CB	LYS	A	22	L	H	HA3	GLY	V	150
R	H	CB	LYS	A	22	L	H	HB	VAL	V	153
R	H	CB	LYS	A	22	L	H	HG23	VAL	V	153
R	H	O	LYS	A	22	L	H	CG2	VAL	V	153
R	H	O	LYS	A	22	L	H	HG12	VAL	V	153
R	H	O	LYS	A	22	L	H	HG21	VAL	V	153
R	H	O	LYS	A	22	L	H	HG22	VAL	V	153
R	H	O	LYS	A	22	L	H	HG23	VAL	V	153
R	H	CG	LYS	A	22	L	H	N	GLY	V	150
R	H	CG	LYS	A	22	L	H	CA	GLY	V	150
R	H	CG	LYS	A	22	L	H	HA2	GLY	V	150
R	H	CG	LYS	A	22	L	H	HA3	GLY	V	150
R	H	CG	LYS	A	22	L	H	HB	VAL	V	153
R	H	CD	LYS	A	22	L	H	C	TRP	V	149
R	H	CD	LYS	A	22	L	H	O	TRP	V	149
R	H	CD	LYS	A	22	L	H	N	GLY	V	150
R	H	CD	LYS	A	22	L	H	CA	GLY	V	150
R	H	CD	LYS	A	22	L	H	C	GLY	V	150
R	H	CD	LYS	A	22	L	H	O	GLY	V	150
R	H	CD	LYS	A	22	L	H	H	GLY	V	150
R	H	CD	LYS	A	22	L	H	HA2	GLY	V	150
R	H	CD	LYS	A	22	L	H	HA3	GLY	V	150
R	H	CD	LYS	A	22	L	H	N	CYS	V	151
R	H	CD	LYS	A	22	L	H	HB	VAL	V	153
R	H	CE	LYS	A	22	L	H	N	GLY	V	150
R	H	CE	LYS	A	22	L	H	CA	GLY	V	150
R	H	CE	LYS	A	22	L	H	C	GLY	V	150
R	H	CE	LYS	A	22	L	H	O	GLY	V	150
R	H	CE	LYS	A	22	L	H	HA2	GLY	V	150
R	H	CE	LYS	A	22	L	H	HA3	GLY	V	150
R	H	CE	LYS	A	22	L	H	N	CYS	V	151
R	H	NZ	LYS	A	22	L	H	N	GLY	V	150
R	H	NZ	LYS	A	22	L	H	CA	GLY	V	150
R	H	NZ	LYS	A	22	L	H	C	GLY	V	150
R	H	NZ	LYS	A	22	L	H	O	GLY	V	150
R	H	NZ	LYS	A	22	L	H	H	GLY	V	150
R	H	NZ	LYS	A	22	L	H	HA2	GLY	V	150
R	H	NZ	LYS	A	22	L	H	HA3	GLY	V	150
R	H	NZ	LYS	A	22	L	H	N	CYS	V	151
R	H	NZ	LYS	A	22	L	H	H	CYS	V	151
R	H	NZ	LYS	A	22	L	H	HA	CYS	V	151
R	H	NZ	LYS	A	22	L	H	HG	CYS	V	151
R	H	CB	THR	A	25	L	H	HG12	VAL	V	153
R	H	CG2	THR	A	25	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	25	L	H	HG12	VAL	V	153
R	H	CG2	THR	A	25	L	H	HG13	VAL	V	153
R	H	OG1	THR	A	25	L	H	HG12	VAL	V	153
R	H	CB	VAL	A	26	L	H	HE3	TRP	V	149
R	H	CB	VAL	A	26	L	H	HZ3	TRP	V	149
R	H	O	VAL	A	26	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	26	L	H	HD22	LEU	V	107
R	H	CG1	VAL	A	26	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	26	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	26	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	26	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	26	L	H	HE3	TRP	V	149
R	H	CG2	VAL	A	26	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	26	L	H	CG2	VAL	V	153
R	H	CG2	VAL	A	26	L	H	HG21	VAL	V	153
R	H	CG2	VAL	A	26	L	H	HG22	VAL	V	153
R	H	CG2	VAL	A	26	L	H	HG23	VAL	V	153
R	H	CG	PHE	A	27	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	27	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	27	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	27	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	27	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	27	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	27	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	27	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	27	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	27	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	27	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	27	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	27	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	27	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	27	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	29	L	H	HD23	LEU	V	103
R	H	C	VAL	A	29	L	H	HD12	LEU	V	103
R	H	C	VAL	A	29	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	29	L	H	HG23	ILE	V	99
R	H	CB	VAL	A	29	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	29	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	29	L	H	HD23	LEU	V	103
R	H	O	VAL	A	29	L	H	HG22	ILE	V	99
R	H	O	VAL	A	29	L	H	HG23	ILE	V	99
R	H	O	VAL	A	29	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	29	L	H	CG2	ILE	V	99
R	H	CG1	VAL	A	29	L	H	HG21	ILE	V	99
R	H	CG1	VAL	A	29	L	H	HG23	ILE	V	99
R	H	CG1	VAL	A	29	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	29	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	29	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	29	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	29	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	29	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	29	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	29	L	H	HE1	PHE	V	102
R	H	N	LEU	A	30	L	H	HD12	LEU	V	103
R	H	N	LEU	A	30	L	H	HD23	LEU	V	103
R	H	CA	LEU	A	30	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	30	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	30	L	H	HA	SER	V	72
R	H	CD1	LEU	A	30	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	30	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	30	L	H	OG	SER	V	72
R	H	CD2	LEU	A	30	L	H	HA	SER	V	72
R	H	CD2	LEU	A	30	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	99
R	H	CA	TRP	A	33	L	H	HG22	ILE	V	99
R	H	CB	TRP	A	33	L	H	CG2	ILE	V	99
R	H	CB	TRP	A	33	L	H	HG21	ILE	V	99
R	H	CB	TRP	A	33	L	H	HG22	ILE	V	99
R	H	CB	TRP	A	33	L	H	HD12	LEU	V	103
R	H	CG	TRP	A	33	L	H	HA	SER	V	76
R	H	CG	TRP	A	33	L	H	HG21	ILE	V	99
R	H	CG	TRP	A	33	L	H	HG22	ILE	V	99
R	H	CD1	TRP	A	33	L	H	CG2	ILE	V	99
R	H	CD1	TRP	A	33	L	H	HG21	ILE	V	99
R	H	CD1	TRP	A	33	L	H	HG22	ILE	V	99
R	H	CD1	TRP	A	33	L	H	HG3	GLN	V	100
R	H	CD2	TRP	A	33	L	H	CA	SER	V	76
R	H	CD2	TRP	A	33	L	H	HA	SER	V	76
R	H	CE2	TRP	A	33	L	H	CA	SER	V	76
R	H	CE2	TRP	A	33	L	H	C	SER	V	76
R	H	CE2	TRP	A	33	L	H	O	SER	V	76
R	H	CE2	TRP	A	33	L	H	HA	SER	V	76
R	H	CE2	TRP	A	33	L	H	HE21	GLN	V	100
R	H	CE3	TRP	A	33	L	H	O	THR	V	75
R	H	CE3	TRP	A	33	L	H	HG23	THR	V	75
R	H	CE3	TRP	A	33	L	H	CA	SER	V	76
R	H	CE3	TRP	A	33	L	H	HA	SER	V	76
R	H	NE1	TRP	A	33	L	H	O	SER	V	76
R	H	NE1	TRP	A	33	L	H	HA	SER	V	76
R	H	NE1	TRP	A	33	L	H	CG	GLN	V	100
R	H	NE1	TRP	A	33	L	H	HG2	GLN	V	100
R	H	NE1	TRP	A	33	L	H	HG3	GLN	V	100
R	H	NE1	TRP	A	33	L	H	HE21	GLN	V	100
R	H	CH2	TRP	A	33	L	H	C	THR	V	75
R	H	CH2	TRP	A	33	L	H	O	THR	V	75
R	H	CH2	TRP	A	33	L	H	HG23	THR	V	75
R	H	CH2	TRP	A	33	L	H	N	SER	V	76
R	H	CH2	TRP	A	33	L	H	CA	SER	V	76
R	H	CH2	TRP	A	33	L	H	C	SER	V	76
R	H	CH2	TRP	A	33	L	H	O	SER	V	76
R	H	CH2	TRP	A	33	L	H	HA	SER	V	76
R	H	CH2	TRP	A	33	L	H	CG	PRO	V	79
R	H	CH2	TRP	A	33	L	H	CD	PRO	V	79
R	H	CH2	TRP	A	33	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	33	L	H	HG2	PRO	V	79
R	H	CH2	TRP	A	33	L	H	HD3	PRO	V	79
R	H	CZ2	TRP	A	33	L	H	O	THR	V	75
R	H	CZ2	TRP	A	33	L	H	CA	SER	V	76
R	H	CZ2	TRP	A	33	L	H	C	SER	V	76
R	H	CZ2	TRP	A	33	L	H	O	SER	V	76
R	H	CZ2	TRP	A	33	L	H	HA	SER	V	76
R	H	CZ2	TRP	A	33	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	33	L	H	HD3	PRO	V	79
R	H	CZ2	TRP	A	33	L	H	H	GLN	V	80
R	H	CZ2	TRP	A	33	L	H	HB2	GLN	V	80
R	H	CZ2	TRP	A	33	L	H	HE21	GLN	V	100
R	H	CZ3	TRP	A	33	L	H	C	THR	V	75
R	H	CZ3	TRP	A	33	L	H	O	THR	V	75
R	H	CZ3	TRP	A	33	L	H	CG2	THR	V	75
R	H	CZ3	TRP	A	33	L	H	HG22	THR	V	75
R	H	CZ3	TRP	A	33	L	H	HG23	THR	V	75
R	H	CZ3	TRP	A	33	L	H	N	SER	V	76
R	H	CZ3	TRP	A	33	L	H	CA	SER	V	76
R	H	CZ3	TRP	A	33	L	H	HA	SER	V	76
R	H	CZ3	TRP	A	33	L	H	HG2	PRO	V	79
R	H	CG	MET	A	34	L	H	HG21	THR	V	75
R	H	CG	MET	A	34	L	H	HG23	THR	V	75
R	H	SD	MET	A	34	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	99
R	H	SD	MET	A	37	L	H	OE1	GLN	V	80
R	H	CE	MET	A	37	L	H	HB2	PRO	V	79
R	H	CE	MET	A	37	L	H	OE1	GLN	V	80
R	H	CE	MET	A	37	L	H	HA	GLN	V	80
R	H	CG1	VAL	A	44	L	H	HE2	TYR	V	83
R	H	CG	PHE	A	256	L	H	HZ3	LYS	V	308
R	H	CD1	PHE	A	256	L	H	CE	LYS	V	308
R	H	CD1	PHE	A	256	L	H	NZ	LYS	V	308
R	H	CD1	PHE	A	256	L	H	HE2	LYS	V	308
R	H	CD1	PHE	A	256	L	H	HZ1	LYS	V	308
R	H	CD1	PHE	A	256	L	H	HZ2	LYS	V	308
R	H	CD1	PHE	A	256	L	H	HZ3	LYS	V	308
R	H	CE1	PHE	A	256	L	H	CD	LYS	V	308
R	H	CE1	PHE	A	256	L	H	CE	LYS	V	308
R	H	CE1	PHE	A	256	L	H	NZ	LYS	V	308
R	H	CE1	PHE	A	256	L	H	HD3	LYS	V	308
R	H	CE1	PHE	A	256	L	H	HE2	LYS	V	308
R	H	CE1	PHE	A	256	L	H	HE3	LYS	V	308
R	H	CE1	PHE	A	256	L	H	HZ1	LYS	V	308
R	H	CE1	PHE	A	256	L	H	HZ2	LYS	V	308
R	H	CE1	PHE	A	256	L	H	HZ3	LYS	V	308
R	H	CE2	PHE	A	256	L	H	HZ3	LYS	V	308
R	H	CZ	PHE	A	256	L	H	CD	LYS	V	308
R	H	CZ	PHE	A	256	L	H	CE	LYS	V	308
R	H	CZ	PHE	A	256	L	H	NZ	LYS	V	308
R	H	CZ	PHE	A	256	L	H	HD3	LYS	V	308
R	H	CZ	PHE	A	256	L	H	HE2	LYS	V	308
R	H	CZ	PHE	A	256	L	H	HZ1	LYS	V	308
R	H	CZ	PHE	A	256	L	H	HZ3	LYS	V	308
R	H	CG	PHE	A	257	L	H	HD12	LEU	V	47
R	H	CG	PHE	A	257	L	H	HZ1	LYS	V	308
R	H	CD1	PHE	A	257	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	257	L	H	NZ	LYS	V	308
R	H	CD1	PHE	A	257	L	H	HZ1	LYS	V	308
R	H	CD1	PHE	A	257	L	H	HZ2	LYS	V	308
R	H	CE1	PHE	A	257	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	257	L	H	NZ	LYS	V	308
R	H	CE1	PHE	A	257	L	H	HZ1	LYS	V	308
R	H	CE1	PHE	A	257	L	H	HZ2	LYS	V	308
R	H	CZ	PHE	A	257	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	257	L	H	HZ2	LYS	V	308
R	H	CB	ALA	A	260	L	H	HE2	LYS	V	308
R	H	CB	ALA	A	260	L	H	HZ1	LYS	V	308
R	-	CG	LYS	A	261	L	H	CD2	LEU	V	51
R	-	CG	LYS	A	261	L	H	HD22	LEU	V	51
R	-	CG	LYS	A	261	L	H	HD23	LEU	V	51
R	-	CD	LYS	A	261	L	H	HD22	LEU	V	51
R	-	CE	LYS	A	261	L	H	CD2	LEU	V	51
R	-	CE	LYS	A	261	L	H	HD21	LEU	V	51
R	-	CE	LYS	A	261	L	H	HD22	LEU	V	51
R	-	NZ	LYS	A	261	L	H	HD22	LEU	V	51
R	H	ND2	ASN	A	272	L	H	HD2	ARG	V	142
R	H	ND2	ASN	A	272	L	H	HD3	ARG	V	142
R	H	CA	ILE	A	276	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	276	L	H	NH1	ARG	V	50
R	H	CB	ILE	A	276	L	H	HH11	ARG	V	50
R	H	CB	ILE	A	276	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	276	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	276	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	276	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	276	L	H	HH22	ARG	V	50
R	H	CG2	ILE	A	276	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	276	L	H	CZ	ARG	V	50
R	H	CG2	ILE	A	276	L	H	HH11	ARG	V	50
R	H	CG2	ILE	A	276	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	276	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	276	L	H	NH1	ARG	V	50
R	H	CD1	ILE	A	276	L	H	NH2	ARG	V	50
R	H	CD1	ILE	A	276	L	H	CZ	ARG	V	50
R	H	CD1	ILE	A	276	L	H	HH11	ARG	V	50
R	H	CD1	ILE	A	276	L	H	HH12	ARG	V	50
R	H	CD1	ILE	A	276	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	280	L	H	HH11	ARG	V	50
R	H	CD1	ILE	A	280	L	H	HH12	ARG	V	50
R	H	CE1	PHE	A	283	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	283	L	H	HB3	LEU	V	71
R	H	CZ	PHE	A	283	L	H	HD13	LEU	V	71
R	H	OH	TYR	A	284	L	H	CG2	THR	V	43
R	H	OH	TYR	A	284	L	H	HG21	THR	V	43
R	H	OH	TYR	A	284	L	H	HG22	THR	V	43
R	H	OH	TYR	A	284	L	H	HG23	THR	V	43
R	H	OH	TYR	A	284	L	H	CD1	LEU	V	47
R	H	OH	TYR	A	284	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	284	L	H	HD22	LEU	V	47
R	H	CE	MET	A	287	L	H	HD23	LEU	V	39
R	H	CE	MET	A	287	L	H	HG21	THR	V	75
R	H	SD	MET	A	290	L	H	CG2	THR	V	75
R	H	SD	MET	A	290	L	H	HG21	THR	V	75
R	H	SD	MET	A	290	L	H	HG22	THR	V	75
R	H	SD	MET	A	290	L	H	HG23	THR	V	75
R	H	CE	MET	A	290	L	H	OH	TYR	V	35
R	H	CE	MET	A	290	L	H	HH	TYR	V	35
R	H	CE	MET	A	290	L	H	CG2	THR	V	75
R	H	CE	MET	A	290	L	H	HG21	THR	V	75
R	H	CE	MET	A	290	L	H	HG22	THR	V	75
R	H	CE	MET	A	290	L	H	HG23	THR	V	75
R	H	CE	MET	A	290	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	291	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	291	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	291	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	291	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	291	L	H	HD11	LEU	V	39
R	H	O	LEU	A	294	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	294	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	294	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	294	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	294	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	294	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	294	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	294	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	294	L	H	HB3	PRO	V	79
R	H	O	SER	A	297	L	H	HD22	ASN	V	86
R	H	N	LEU	A	298	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	298	L	H	CE1	PHE	V	28
R	H	CA	LEU	A	298	L	H	CE2	PHE	V	28
R	H	CA	LEU	A	298	L	H	CZ	PHE	V	28
R	H	CA	LEU	A	298	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	298	L	H	HE2	PHE	V	28
R	H	CA	LEU	A	298	L	H	HZ	PHE	V	28
R	H	C	LEU	A	298	L	H	CE1	PHE	V	28
R	H	C	LEU	A	298	L	H	CZ	PHE	V	28
R	H	C	LEU	A	298	L	H	HE1	PHE	V	28
R	H	C	LEU	A	298	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	298	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	298	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	298	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	298	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	298	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	298	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	298	L	H	HD23	LEU	V	32
R	H	O	LEU	A	298	L	H	CD1	PHE	V	28
R	H	O	LEU	A	298	L	H	CE1	PHE	V	28
R	H	O	LEU	A	298	L	H	CE2	PHE	V	28
R	H	O	LEU	A	298	L	H	CZ	PHE	V	28
R	H	O	LEU	A	298	L	H	HD1	PHE	V	28
R	H	O	LEU	A	298	L	H	HE1	PHE	V	28
R	H	O	LEU	A	298	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	298	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	298	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	298	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	298	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	298	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	298	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	298	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	298	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	298	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	298	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	298	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	298	L	H	CG	LEU	V	82
R	H	CD1	LEU	A	298	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	298	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	298	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	298	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	298	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	298	L	H	HD22	LEU	V	82
R	H	CD2	LEU	A	298	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	298	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	298	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	298	L	H	HD2	PHE	V	28
R	H	CD2	LEU	A	298	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	298	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	298	L	H	C	LEU	V	82
R	H	CD2	LEU	A	298	L	H	O	LEU	V	82
R	H	CD2	LEU	A	298	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	298	L	H	HA	TYR	V	83
R	H	CD2	LEU	A	298	L	H	CB	ASN	V	86
R	H	CD2	LEU	A	298	L	H	HB2	ASN	V	86
R	H	CD2	LEU	A	298	L	H	HB3	ASN	V	86
R	-	N	ARG	A	299	L	H	HE1	PHE	V	28
R	-	N	ARG	A	299	L	H	HZ	PHE	V	28
R	-	CA	ARG	A	299	L	H	HE1	PHE	V	28
R	-	CG	ARG	A	299	L	H	CD2	LEU	V	32
R	-	CG	ARG	A	299	L	H	HD21	LEU	V	32
R	-	CG	ARG	A	299	L	H	HD22	LEU	V	32
R	-	CG	ARG	A	299	L	H	HD23	LEU	V	32
R	-	CD	ARG	A	299	L	H	HD22	LEU	V	32
R	-	NE	ARG	A	299	L	H	CD2	LEU	V	32
R	-	NE	ARG	A	299	L	H	HD21	LEU	V	32
R	-	NE	ARG	A	299	L	H	HD22	LEU	V	32
R	-	NE	ARG	A	299	L	H	HD12	LEU	V	36
R	-	NH2	ARG	A	299	L	H	HG	LEU	V	32
R	-	NH2	ARG	A	299	L	H	HD22	LEU	V	32
R	-	NH2	ARG	A	299	L	H	CD1	LEU	V	36
R	-	NH2	ARG	A	299	L	H	HD11	LEU	V	36
R	-	NH2	ARG	A	299	L	H	HD12	LEU	V	36
R	-	NH2	ARG	A	299	L	H	HD13	LEU	V	36
R	-	CZ	ARG	A	299	L	H	HD22	LEU	V	32
R	-	CZ	ARG	A	299	L	H	CD1	LEU	V	36
R	-	CZ	ARG	A	299	L	H	HD12	LEU	V	36
R	-	CZ	ARG	A	299	L	H	HD13	LEU	V	36
R	H	N	LYS	A	304	L	H	HD22	ASN	V	86
R	H	CA	LYS	A	304	L	H	ND2	ASN	V	86
R	H	CA	LYS	A	304	L	H	HD22	ASN	V	86
R	H	CB	LYS	A	304	L	H	CG	ASN	V	86
R	H	CB	LYS	A	304	L	H	ND2	ASN	V	86
R	H	CB	LYS	A	304	L	H	OD1	ASN	V	86
R	H	CB	LYS	A	304	L	H	HD22	ASN	V	86
R	H	CG	LYS	A	304	L	H	CG	ASN	V	86
R	H	CG	LYS	A	304	L	H	ND2	ASN	V	86
R	H	CG	LYS	A	304	L	H	OD1	ASN	V	86
R	H	CG	LYS	A	304	L	H	HD21	ASN	V	86
R	H	CG	LYS	A	304	L	H	HD22	ASN	V	86
R	H	CD	LYS	A	304	L	H	CG	ASN	V	86
R	H	CD	LYS	A	304	L	H	ND2	ASN	V	86
R	H	CD	LYS	A	304	L	H	OD1	ASN	V	86
R	H	CD	LYS	A	304	L	H	HD22	ASN	V	86
R	H	CE	LYS	A	304	L	H	CZ	PHE	V	28
R	H	CE	LYS	A	304	L	H	CB	ASN	V	86
R	H	CE	LYS	A	304	L	H	CG	ASN	V	86
R	H	CE	LYS	A	304	L	H	ND2	ASN	V	86
R	H	CE	LYS	A	304	L	H	OD1	ASN	V	86
R	H	CE	LYS	A	304	L	H	HB2	ASN	V	86
R	H	CE	LYS	A	304	L	H	HD22	ASN	V	86
R	H	NZ	LYS	A	304	L	H	CG	PHE	V	28
R	H	NZ	LYS	A	304	L	H	CD1	PHE	V	28
R	H	NZ	LYS	A	304	L	H	CE1	PHE	V	28
R	H	NZ	LYS	A	304	L	H	CE2	PHE	V	28
R	H	NZ	LYS	A	304	L	H	CZ	PHE	V	28
R	H	NZ	LYS	A	304	L	H	HD1	PHE	V	28
R	H	NZ	LYS	A	304	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	304	L	H	CG	ASN	V	86
R	H	NZ	LYS	A	304	L	H	OD1	ASN	V	86
R	H	NZ	LYS	A	304	L	H	HB2	ASN	V	86
R	H	CG1	VAL	A	307	L	-	HA2	GLY	V	87
R	H	CA	LYS	A	308	L	-	SG	CYS	V	88
R	H	CA	LYS	A	308	L	-	HG	CYS	V	88
R	H	C	LYS	A	308	L	-	HG	CYS	V	88
R	H	CB	LYS	A	308	L	-	SG	CYS	V	88
R	H	CB	LYS	A	308	L	-	HG	CYS	V	88
R	H	O	LYS	A	308	L	-	HG	CYS	V	88
R	H	CG	LYS	A	308	L	-	SG	CYS	V	88
R	H	CG	LYS	A	308	L	-	HG	CYS	V	88
R	H	CD	LYS	A	308	L	-	SG	CYS	V	88
R	H	CD	LYS	A	308	L	-	HG	CYS	V	88
R	H	CE	LYS	A	308	L	-	HG	CYS	V	88
R	H	CB	LEU	A	311	L	-	CB	CYS	V	88
R	H	CB	LEU	A	311	L	-	HB2	CYS	V	88
R	H	CG	LEU	A	311	L	-	HB2	CYS	V	88
R	H	CG	LEU	A	311	L	-	CG	ASP	V	89
R	H	CG	LEU	A	311	L	-	OD2	ASP	V	89
R	H	CD1	LEU	A	311	L	-	N	CYS	V	88
R	H	CD1	LEU	A	311	L	-	CA	CYS	V	88
R	H	CD1	LEU	A	311	L	-	CB	CYS	V	88
R	H	CD1	LEU	A	311	L	-	H	CYS	V	88
R	H	CD1	LEU	A	311	L	-	HB2	CYS	V	88
R	H	CD1	LEU	A	311	L	-	N	ASP	V	89
R	H	CD1	LEU	A	311	L	-	CG	ASP	V	89
R	H	CD1	LEU	A	311	L	-	OD2	ASP	V	89
R	H	CD1	LEU	A	311	L	-	H	ASP	V	89
R	H	CD1	LEU	A	311	L	-	HB2	ASP	V	89
R	H	CD2	LEU	A	311	L	-	CG	ASP	V	89
R	H	CD2	LEU	A	311	L	-	OD1	ASP	V	89
R	H	CD2	LEU	A	311	L	-	OD2	ASP	V	89
R	H	CD2	LEU	A	311	L	-	HB2	ASP	V	89
R	H	SG	CYS	A	312	L	-	HG	CYS	V	88

- 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