IID

Q9BZD2_Q8TDM5.1 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	H	HIS	A	11	L	-	PRO	V	120
R	H	HIS	A	11	L	-	PRO	V	121
R	H	HIS	A	11	L	-	ARG	V	122
R	H	SER	A	12	L	-	LEU	V	119
R	H	SER	A	12	L	-	PRO	V	120
R	H	SER	A	12	L	-	PRO	V	121
R	H	SER	A	13	L	-	MET	V	117
R	-	SER	A	15	L	-	LEU	V	119
R	-	SER	A	15	L	-	PRO	V	121
R	-	THR	A	16	L	-	GLY	V	116
R	-	THR	A	16	L	-	MET	V	117
R	-	THR	A	16	L	-	LEU	V	118
R	-	THR	A	16	L	-	LEU	V	119
R	-	TYR	A	17	L	-	LEU	V	115
R	-	TYR	A	17	L	-	GLY	V	116
R	-	TRP	A	368	L	-	MET	V	117
R	-	ILE	A	369	L	-	MET	V	117
R	-	GLN	A	370	L	-	MET	V	117
R	-	VAL	A	371	L	-	LEU	V	115
R	-	VAL	A	371	L	-	MET	V	117
R	-	PRO	A	372	L	-	LEU	V	115
R	H	PHE	A	382	L	-	ALA	V	112
R	H	LEU	A	385	L	-	THR	V	108
R	H	LEU	A	385	L	-	THR	V	109
R	H	LEU	A	385	L	-	SER	V	110
R	H	THR	A	387	L	-	GLY	V	106
R	H	THR	A	387	L	-	ALA	V	107
R	H	CYS	A	388	L	-	GLY	V	106
R	H	CYS	A	388	L	-	ALA	V	107
R	H	CYS	A	388	L	-	THR	V	108
R	H	CYS	A	388	L	-	THR	V	109
R	H	LEU	A	389	L	-	ALA	V	107
R	H	LEU	A	389	L	-	THR	V	109
R	H	PRO	A	391	L	-	THR	V	104
R	H	PRO	A	391	L	-	VAL	V	105
R	H	PRO	A	391	L	-	GLY	V	106
R	H	PRO	A	391	L	-	ALA	V	107
R	H	LEU	A	392	L	-	ALA	V	107
R	H	LEU	A	392	L	-	THR	V	109
R	-	LEU	A	395	L	-	THR	V	104
R	-	HIS	A	403	L	-	PRO	V	100
R	-	HIS	A	403	L	-	SER	V	102
R	-	LEU	A	404	L	-	PRO	V	100
R	-	LEU	A	404	L	-	SER	V	102
R	-	LEU	A	404	L	-	ALA	V	99
R	-	LYS	A	405	L	-	PRO	V	100
R	-	LYS	A	405	L	H	ARG	V	98
R	-	LYS	A	405	L	-	ALA	V	99
R	-	THR	A	406	L	-	LEU	V	95
R	-	THR	A	406	L	H	CYS	V	96
R	-	THR	A	406	L	H	ASN	V	97
R	-	THR	A	406	L	H	ARG	V	98
R	-	THR	A	406	L	-	ALA	V	99
R	-	VAL	A	408	L	-	THR	V	92
R	-	VAL	A	408	L	H	CYS	V	96
R	H	LEU	A	421	L	-	THR	V	109
R	H	LEU	A	421	L	-	LEU	V	111
R	H	ASP	A	7	L	-	ARG	V	122
R	H	ASP	A	8	L	-	ARG	V	122

- 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

Q9BZD2_Q8TDM5.1 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	H	CB	ASP	A	7	L	-	HH12	ARG	V	122
R	H	CB	ASP	A	7	L	-	HH22	ARG	V	122
R	H	O	ASP	A	7	L	-	HH22	ARG	V	122
R	H	CG	ASP	A	8	L	-	NH1	ARG	V	122
R	H	CG	ASP	A	8	L	-	HD2	ARG	V	122
R	H	CG	ASP	A	8	L	-	HH11	ARG	V	122
R	H	CG	ASP	A	8	L	-	HH12	ARG	V	122
R	H	OD1	ASP	A	8	L	-	CD	ARG	V	122
R	H	OD1	ASP	A	8	L	-	NE	ARG	V	122
R	H	OD1	ASP	A	8	L	-	NH1	ARG	V	122
R	H	OD1	ASP	A	8	L	-	CZ	ARG	V	122
R	H	OD1	ASP	A	8	L	-	HD2	ARG	V	122
R	H	OD1	ASP	A	8	L	-	HD3	ARG	V	122
R	H	OD1	ASP	A	8	L	-	HH11	ARG	V	122
R	H	OD1	ASP	A	8	L	-	HH12	ARG	V	122
R	H	OD2	ASP	A	8	L	-	HH11	ARG	V	122
R	H	CA	HIS	A	11	L	-	HD3	PRO	V	121
R	H	C	HIS	A	11	L	-	HA	PRO	V	120
R	H	C	HIS	A	11	L	-	CG	PRO	V	121
R	H	C	HIS	A	11	L	-	CD	PRO	V	121
R	H	C	HIS	A	11	L	-	HG2	PRO	V	121
R	H	C	HIS	A	11	L	-	HG3	PRO	V	121
R	H	C	HIS	A	11	L	-	HD2	PRO	V	121
R	H	C	HIS	A	11	L	-	HD3	PRO	V	121
R	H	CB	HIS	A	11	L	-	CG	PRO	V	121
R	H	CB	HIS	A	11	L	-	HG2	PRO	V	121
R	H	CB	HIS	A	11	L	-	HG3	PRO	V	121
R	H	CB	HIS	A	11	L	-	HD3	PRO	V	121
R	H	CB	HIS	A	11	L	-	HE	ARG	V	122
R	H	CB	HIS	A	11	L	-	HH21	ARG	V	122
R	H	O	HIS	A	11	L	-	HA	PRO	V	120
R	H	O	HIS	A	11	L	-	CG	PRO	V	121
R	H	O	HIS	A	11	L	-	CD	PRO	V	121
R	H	O	HIS	A	11	L	-	HG2	PRO	V	121
R	H	O	HIS	A	11	L	-	HG3	PRO	V	121
R	H	O	HIS	A	11	L	-	HD2	PRO	V	121
R	H	O	HIS	A	11	L	-	HD3	PRO	V	121
R	H	CG	HIS	A	11	L	-	HG2	PRO	V	121
R	H	CG	HIS	A	11	L	-	NH2	ARG	V	122
R	H	CG	HIS	A	11	L	-	HE	ARG	V	122
R	H	CG	HIS	A	11	L	-	HH21	ARG	V	122
R	H	CD2	HIS	A	11	L	-	NE	ARG	V	122
R	H	CD2	HIS	A	11	L	-	NH2	ARG	V	122
R	H	CD2	HIS	A	11	L	-	CZ	ARG	V	122
R	H	CD2	HIS	A	11	L	-	HE	ARG	V	122
R	H	CD2	HIS	A	11	L	-	HH21	ARG	V	122
R	H	CD2	HIS	A	11	L	-	HH22	ARG	V	122
R	H	ND1	HIS	A	11	L	-	CG	PRO	V	121
R	H	ND1	HIS	A	11	L	-	HG2	PRO	V	121
R	H	ND1	HIS	A	11	L	-	HG3	PRO	V	121
R	H	ND1	HIS	A	11	L	-	HH21	ARG	V	122
R	H	CE1	HIS	A	11	L	-	HH21	ARG	V	122
R	H	NE2	HIS	A	11	L	-	NH2	ARG	V	122
R	H	NE2	HIS	A	11	L	-	HE	ARG	V	122
R	H	NE2	HIS	A	11	L	-	HH21	ARG	V	122
R	H	N	SER	A	12	L	-	HA	PRO	V	120
R	H	N	SER	A	12	L	-	CD	PRO	V	121
R	H	N	SER	A	12	L	-	HD2	PRO	V	121
R	H	N	SER	A	12	L	-	HD3	PRO	V	121
R	H	CA	SER	A	12	L	-	C	LEU	V	119
R	H	CA	SER	A	12	L	-	O	LEU	V	119
R	H	CA	SER	A	12	L	-	CA	PRO	V	120
R	H	CA	SER	A	12	L	-	HA	PRO	V	120
R	H	CA	SER	A	12	L	-	HB3	PRO	V	120
R	H	CA	SER	A	12	L	-	CD	PRO	V	121
R	H	CA	SER	A	12	L	-	HD2	PRO	V	121
R	H	CA	SER	A	12	L	-	HD3	PRO	V	121
R	H	C	SER	A	12	L	-	O	LEU	V	119
R	H	C	SER	A	12	L	-	HA	PRO	V	120
R	H	CB	SER	A	12	L	-	O	LEU	V	119
R	H	CB	SER	A	12	L	-	N	PRO	V	120
R	H	CB	SER	A	12	L	-	CA	PRO	V	120
R	H	CB	SER	A	12	L	-	CB	PRO	V	120
R	H	CB	SER	A	12	L	-	HA	PRO	V	120
R	H	CB	SER	A	12	L	-	HB3	PRO	V	120
R	H	CB	SER	A	12	L	-	HD3	PRO	V	121
R	H	O	SER	A	12	L	-	C	LEU	V	119
R	H	O	SER	A	12	L	-	O	LEU	V	119
R	H	O	SER	A	12	L	-	H	LEU	V	119
R	H	O	SER	A	12	L	-	HB3	LEU	V	119
R	H	O	SER	A	12	L	-	HA	PRO	V	120
R	H	OG	SER	A	12	L	-	C	LEU	V	119
R	H	OG	SER	A	12	L	-	O	LEU	V	119
R	H	OG	SER	A	12	L	-	H	LEU	V	119
R	H	OG	SER	A	12	L	-	N	PRO	V	120
R	H	OG	SER	A	12	L	-	CA	PRO	V	120
R	H	OG	SER	A	12	L	-	CB	PRO	V	120
R	H	OG	SER	A	12	L	-	CG	PRO	V	120
R	H	OG	SER	A	12	L	-	CD	PRO	V	120
R	H	OG	SER	A	12	L	-	HA	PRO	V	120
R	H	OG	SER	A	12	L	-	HB3	PRO	V	120
R	H	OG	SER	A	12	L	-	HG3	PRO	V	120
R	H	OG	SER	A	12	L	-	HD2	PRO	V	120
R	H	CB	SER	A	13	L	-	HE1	MET	V	117
R	H	OG	SER	A	13	L	-	CE	MET	V	117
R	H	OG	SER	A	13	L	-	HE1	MET	V	117
R	-	CA	SER	A	15	L	-	HB3	LEU	V	119
R	-	CA	SER	A	15	L	-	HD21	LEU	V	119
R	-	CA	SER	A	15	L	-	HD23	LEU	V	119
R	-	C	SER	A	15	L	-	HB3	LEU	V	119
R	-	C	SER	A	15	L	-	HD21	LEU	V	119
R	-	C	SER	A	15	L	-	HD23	LEU	V	119
R	-	CB	SER	A	15	L	-	CB	LEU	V	119
R	-	CB	SER	A	15	L	-	O	LEU	V	119
R	-	CB	SER	A	15	L	-	CG	LEU	V	119
R	-	CB	SER	A	15	L	-	CD2	LEU	V	119
R	-	CB	SER	A	15	L	-	HB3	LEU	V	119
R	-	CB	SER	A	15	L	-	HD21	LEU	V	119
R	-	CB	SER	A	15	L	-	HD22	LEU	V	119
R	-	CB	SER	A	15	L	-	HD23	LEU	V	119
R	-	CB	SER	A	15	L	-	HD2	PRO	V	121
R	-	O	SER	A	15	L	-	CD2	LEU	V	119
R	-	O	SER	A	15	L	-	HD21	LEU	V	119
R	-	O	SER	A	15	L	-	HD23	LEU	V	119
R	-	OG	SER	A	15	L	-	CA	LEU	V	119
R	-	OG	SER	A	15	L	-	C	LEU	V	119
R	-	OG	SER	A	15	L	-	CB	LEU	V	119
R	-	OG	SER	A	15	L	-	O	LEU	V	119
R	-	OG	SER	A	15	L	-	CG	LEU	V	119
R	-	OG	SER	A	15	L	-	CD2	LEU	V	119
R	-	OG	SER	A	15	L	-	HB2	LEU	V	119
R	-	OG	SER	A	15	L	-	HB3	LEU	V	119
R	-	OG	SER	A	15	L	-	HG	LEU	V	119
R	-	OG	SER	A	15	L	-	HD21	LEU	V	119
R	-	OG	SER	A	15	L	-	HD22	LEU	V	119
R	-	OG	SER	A	15	L	-	HD23	LEU	V	119
R	-	OG	SER	A	15	L	-	HD2	PRO	V	121
R	-	N	THR	A	16	L	-	HB3	LEU	V	119
R	-	CB	THR	A	16	L	-	O	GLY	V	116
R	-	CB	THR	A	16	L	-	HA3	GLY	V	116
R	-	CB	THR	A	16	L	-	HB2	LEU	V	119
R	-	CG2	THR	A	16	L	-	CA	GLY	V	116
R	-	CG2	THR	A	16	L	-	C	GLY	V	116
R	-	CG2	THR	A	16	L	-	HA2	GLY	V	116
R	-	CG2	THR	A	16	L	-	HA3	GLY	V	116
R	-	CG2	THR	A	16	L	-	H	LEU	V	118
R	-	CG2	THR	A	16	L	-	HB2	LEU	V	119
R	-	OG1	THR	A	16	L	-	O	GLY	V	116
R	-	OG1	THR	A	16	L	-	HA	MET	V	117
R	-	OG1	THR	A	16	L	-	H	LEU	V	118
R	-	OG1	THR	A	16	L	-	N	LEU	V	119
R	-	OG1	THR	A	16	L	-	CB	LEU	V	119
R	-	OG1	THR	A	16	L	-	H	LEU	V	119
R	-	OG1	THR	A	16	L	-	HB2	LEU	V	119
R	-	OG1	THR	A	16	L	-	HB3	LEU	V	119
R	-	CD2	TYR	A	17	L	-	HG	LEU	V	115
R	-	CD2	TYR	A	17	L	-	HA3	GLY	V	116
R	-	CE1	TYR	A	17	L	-	HG	LEU	V	115
R	-	CE2	TYR	A	17	L	-	CG	LEU	V	115
R	-	CE2	TYR	A	17	L	-	HG	LEU	V	115
R	-	CE2	TYR	A	17	L	-	N	GLY	V	116
R	-	CE2	TYR	A	17	L	-	CA	GLY	V	116
R	-	CE2	TYR	A	17	L	-	HA2	GLY	V	116
R	-	CE2	TYR	A	17	L	-	HA3	GLY	V	116
R	-	OH	TYR	A	17	L	-	CA	LEU	V	115
R	-	OH	TYR	A	17	L	-	CG	LEU	V	115
R	-	OH	TYR	A	17	L	-	CD1	LEU	V	115
R	-	OH	TYR	A	17	L	-	HA	LEU	V	115
R	-	OH	TYR	A	17	L	-	HG	LEU	V	115
R	-	OH	TYR	A	17	L	-	HD11	LEU	V	115
R	-	OH	TYR	A	17	L	-	HD13	LEU	V	115
R	-	OH	TYR	A	17	L	-	N	GLY	V	116
R	-	OH	TYR	A	17	L	-	H	GLY	V	116
R	-	OH	TYR	A	17	L	-	HA3	GLY	V	116
R	-	CZ	TYR	A	17	L	-	CG	LEU	V	115
R	-	CZ	TYR	A	17	L	-	HG	LEU	V	115
R	-	CZ	TYR	A	17	L	-	HA3	GLY	V	116
R	-	O	TRP	A	368	L	-	HE3	MET	V	117
R	-	CA	ILE	A	369	L	-	HE3	MET	V	117
R	-	CG2	ILE	A	369	L	-	HG3	MET	V	117
R	-	CG2	ILE	A	369	L	-	HE3	MET	V	117
R	-	N	GLN	A	370	L	-	HE2	MET	V	117
R	-	N	GLN	A	370	L	-	HE3	MET	V	117
R	-	CB	VAL	A	371	L	-	HE2	MET	V	117
R	-	CG1	VAL	A	371	L	-	CB	LEU	V	115
R	-	CG1	VAL	A	371	L	-	CD2	LEU	V	115
R	-	CG1	VAL	A	371	L	-	HB2	LEU	V	115
R	-	CG1	VAL	A	371	L	-	HB3	LEU	V	115
R	-	CG1	VAL	A	371	L	-	HD21	LEU	V	115
R	-	CG1	VAL	A	371	L	-	HD23	LEU	V	115
R	-	CG2	VAL	A	371	L	-	CG	MET	V	117
R	-	CG2	VAL	A	371	L	-	CE	MET	V	117
R	-	CG2	VAL	A	371	L	-	HG2	MET	V	117
R	-	CG2	VAL	A	371	L	-	HG3	MET	V	117
R	-	CG2	VAL	A	371	L	-	HE2	MET	V	117
R	-	CG2	VAL	A	371	L	-	HE3	MET	V	117
R	-	CB	PRO	A	372	L	-	HD23	LEU	V	115
R	H	CE1	PHE	A	382	L	-	O	ALA	V	112
R	H	CE1	PHE	A	382	L	-	HB2	ALA	V	112
R	H	CZ	PHE	A	382	L	-	O	ALA	V	112
R	H	O	LEU	A	385	L	-	HG22	THR	V	109
R	H	CG	LEU	A	385	L	-	HA	THR	V	109
R	H	CD1	LEU	A	385	L	-	O	THR	V	108
R	H	CD1	LEU	A	385	L	-	HG1	THR	V	108
R	H	CD1	LEU	A	385	L	-	HA	THR	V	109
R	H	CD1	LEU	A	385	L	-	H	SER	V	110
R	H	CD1	LEU	A	385	L	-	HB2	SER	V	110
R	H	CD2	LEU	A	385	L	-	HA	THR	V	109
R	H	CD2	LEU	A	385	L	-	O	SER	V	110
R	H	CD2	LEU	A	385	L	-	H	SER	V	110
R	H	CD2	LEU	A	385	L	-	HB2	SER	V	110
R	H	O	THR	A	387	L	-	O	GLY	V	106
R	H	O	THR	A	387	L	-	HB3	ALA	V	107
R	H	N	CYS	A	388	L	-	O	GLY	V	106
R	H	N	CYS	A	388	L	-	HA	ALA	V	107
R	H	N	CYS	A	388	L	-	HB3	ALA	V	107
R	H	CA	CYS	A	388	L	-	C	GLY	V	106
R	H	CA	CYS	A	388	L	-	O	GLY	V	106
R	H	CA	CYS	A	388	L	-	N	ALA	V	107
R	H	CA	CYS	A	388	L	-	CA	ALA	V	107
R	H	CA	CYS	A	388	L	-	CB	ALA	V	107
R	H	CA	CYS	A	388	L	-	HA	ALA	V	107
R	H	CA	CYS	A	388	L	-	HB1	ALA	V	107
R	H	CA	CYS	A	388	L	-	HB2	ALA	V	107
R	H	CA	CYS	A	388	L	-	HB3	ALA	V	107
R	H	C	CYS	A	388	L	-	CA	ALA	V	107
R	H	C	CYS	A	388	L	-	CB	ALA	V	107
R	H	C	CYS	A	388	L	-	HA	ALA	V	107
R	H	C	CYS	A	388	L	-	HB1	ALA	V	107
R	H	C	CYS	A	388	L	-	HB2	ALA	V	107
R	H	C	CYS	A	388	L	-	HB3	ALA	V	107
R	H	C	CYS	A	388	L	-	HG23	THR	V	109
R	H	CB	CYS	A	388	L	-	O	GLY	V	106
R	H	CB	CYS	A	388	L	-	N	ALA	V	107
R	H	CB	CYS	A	388	L	-	CA	ALA	V	107
R	H	CB	CYS	A	388	L	-	C	ALA	V	107
R	H	CB	CYS	A	388	L	-	CB	ALA	V	107
R	H	CB	CYS	A	388	L	-	HA	ALA	V	107
R	H	CB	CYS	A	388	L	-	HB1	ALA	V	107
R	H	CB	CYS	A	388	L	-	HB2	ALA	V	107
R	H	CB	CYS	A	388	L	-	HB3	ALA	V	107
R	H	CB	CYS	A	388	L	-	CG2	THR	V	109
R	H	CB	CYS	A	388	L	-	HG22	THR	V	109
R	H	CB	CYS	A	388	L	-	HG23	THR	V	109
R	H	O	CYS	A	388	L	-	CA	ALA	V	107
R	H	O	CYS	A	388	L	-	CB	ALA	V	107
R	H	O	CYS	A	388	L	-	HA	ALA	V	107
R	H	O	CYS	A	388	L	-	HB1	ALA	V	107
R	H	O	CYS	A	388	L	-	HB2	ALA	V	107
R	H	O	CYS	A	388	L	-	HB3	ALA	V	107
R	H	SG	CYS	A	388	L	-	C	GLY	V	106
R	H	SG	CYS	A	388	L	-	O	GLY	V	106
R	H	SG	CYS	A	388	L	-	N	ALA	V	107
R	H	SG	CYS	A	388	L	-	CA	ALA	V	107
R	H	SG	CYS	A	388	L	-	C	ALA	V	107
R	H	SG	CYS	A	388	L	-	CB	ALA	V	107
R	H	SG	CYS	A	388	L	-	HA	ALA	V	107
R	H	SG	CYS	A	388	L	-	HB1	ALA	V	107
R	H	SG	CYS	A	388	L	-	HB3	ALA	V	107
R	H	SG	CYS	A	388	L	-	N	THR	V	108
R	H	SG	CYS	A	388	L	-	C	THR	V	108
R	H	SG	CYS	A	388	L	-	O	THR	V	108
R	H	SG	CYS	A	388	L	-	H	THR	V	108
R	H	SG	CYS	A	388	L	-	HG1	THR	V	108
R	H	N	LEU	A	389	L	-	HB1	ALA	V	107
R	H	N	LEU	A	389	L	-	HB3	ALA	V	107
R	H	CD2	LEU	A	389	L	-	HG21	THR	V	109
R	H	N	PRO	A	391	L	-	HG22	THR	V	104
R	H	CA	PRO	A	391	L	-	CG2	THR	V	104
R	H	CA	PRO	A	391	L	-	HG21	THR	V	104
R	H	CA	PRO	A	391	L	-	HG22	THR	V	104
R	H	CA	PRO	A	391	L	-	HG23	THR	V	104
R	H	C	PRO	A	391	L	-	HG21	THR	V	104
R	H	CB	PRO	A	391	L	-	CB	THR	V	104
R	H	CB	PRO	A	391	L	-	CG2	THR	V	104
R	H	CB	PRO	A	391	L	-	HG21	THR	V	104
R	H	CB	PRO	A	391	L	-	HG22	THR	V	104
R	H	CB	PRO	A	391	L	-	HG23	THR	V	104
R	H	CB	PRO	A	391	L	-	O	VAL	V	105
R	H	O	PRO	A	391	L	-	HG21	THR	V	104
R	H	CG	PRO	A	391	L	-	CG2	THR	V	104
R	H	CG	PRO	A	391	L	-	HG21	THR	V	104
R	H	CG	PRO	A	391	L	-	HG22	THR	V	104
R	H	CG	PRO	A	391	L	-	HG23	THR	V	104
R	H	CG	PRO	A	391	L	-	O	VAL	V	105
R	H	CG	PRO	A	391	L	-	C	GLY	V	106
R	H	CG	PRO	A	391	L	-	O	GLY	V	106
R	H	CG	PRO	A	391	L	-	N	ALA	V	107
R	H	CG	PRO	A	391	L	-	CB	ALA	V	107
R	H	CG	PRO	A	391	L	-	HB2	ALA	V	107
R	H	CG	PRO	A	391	L	-	HB3	ALA	V	107
R	H	CD	PRO	A	391	L	-	HG22	THR	V	104
R	H	CD	PRO	A	391	L	-	O	GLY	V	106
R	H	CD	PRO	A	391	L	-	HB3	ALA	V	107
R	H	CG	LEU	A	392	L	-	CB	ALA	V	107
R	H	CG	LEU	A	392	L	-	HB1	ALA	V	107
R	H	CG	LEU	A	392	L	-	HB2	ALA	V	107
R	H	CG	LEU	A	392	L	-	HB3	ALA	V	107
R	H	CD1	LEU	A	392	L	-	CB	ALA	V	107
R	H	CD1	LEU	A	392	L	-	HB1	ALA	V	107
R	H	CD1	LEU	A	392	L	-	HB2	ALA	V	107
R	H	CD1	LEU	A	392	L	-	CG2	THR	V	109
R	H	CD1	LEU	A	392	L	-	HG21	THR	V	109
R	H	CD1	LEU	A	392	L	-	HG23	THR	V	109
R	H	CD2	LEU	A	392	L	-	HB2	ALA	V	107
R	-	CG	LEU	A	395	L	-	HG21	THR	V	104
R	-	CD1	LEU	A	395	L	-	HG21	THR	V	104
R	-	CA	HIS	A	403	L	-	HG2	PRO	V	100
R	-	C	HIS	A	403	L	-	CG	PRO	V	100
R	-	C	HIS	A	403	L	-	HG2	PRO	V	100
R	-	C	HIS	A	403	L	-	HD3	PRO	V	100
R	-	CB	HIS	A	403	L	-	HG	SER	V	102
R	-	O	HIS	A	403	L	-	CG	PRO	V	100
R	-	O	HIS	A	403	L	-	CD	PRO	V	100
R	-	O	HIS	A	403	L	-	HG2	PRO	V	100
R	-	O	HIS	A	403	L	-	HG3	PRO	V	100
R	-	O	HIS	A	403	L	-	HD2	PRO	V	100
R	-	O	HIS	A	403	L	-	HD3	PRO	V	100
R	-	N	LEU	A	404	L	-	HD3	PRO	V	100
R	-	CA	LEU	A	404	L	-	HB1	ALA	V	99
R	-	CA	LEU	A	404	L	-	HD3	PRO	V	100
R	-	C	LEU	A	404	L	-	CB	ALA	V	99
R	-	C	LEU	A	404	L	-	HB1	ALA	V	99
R	-	C	LEU	A	404	L	-	HB3	ALA	V	99
R	-	C	LEU	A	404	L	-	HD3	PRO	V	100
R	-	CB	LEU	A	404	L	-	HB1	ALA	V	99
R	-	CG	LEU	A	404	L	-	HB1	ALA	V	99
R	-	CG	LEU	A	404	L	-	CB	SER	V	102
R	-	CG	LEU	A	404	L	-	HB2	SER	V	102
R	-	CG	LEU	A	404	L	-	HG	SER	V	102
R	-	CD1	LEU	A	404	L	-	CB	SER	V	102
R	-	CD1	LEU	A	404	L	-	OG	SER	V	102
R	-	CD1	LEU	A	404	L	-	HB2	SER	V	102
R	-	CD1	LEU	A	404	L	-	HB3	SER	V	102
R	-	CD1	LEU	A	404	L	-	HG	SER	V	102
R	-	CD2	LEU	A	404	L	-	HB1	ALA	V	99
R	-	CD2	LEU	A	404	L	-	HB2	SER	V	102
R	-	N	LYS	A	405	L	-	CA	ALA	V	99
R	-	N	LYS	A	405	L	-	CB	ALA	V	99
R	-	N	LYS	A	405	L	-	HA	ALA	V	99
R	-	N	LYS	A	405	L	-	HB1	ALA	V	99
R	-	N	LYS	A	405	L	-	HB3	ALA	V	99
R	-	N	LYS	A	405	L	-	CD	PRO	V	100
R	-	N	LYS	A	405	L	-	HD2	PRO	V	100
R	-	N	LYS	A	405	L	-	HD3	PRO	V	100
R	-	CA	LYS	A	405	L	-	HA	ALA	V	99
R	-	CA	LYS	A	405	L	-	HB3	ALA	V	99
R	-	CA	LYS	A	405	L	-	HD3	PRO	V	100
R	-	C	LYS	A	405	L	-	CB	ALA	V	99
R	-	C	LYS	A	405	L	-	HA	ALA	V	99
R	-	C	LYS	A	405	L	-	HB3	ALA	V	99
R	-	CB	LYS	A	405	L	H	HG2	ARG	V	98
R	-	CB	LYS	A	405	L	-	HA	ALA	V	99
R	-	CB	LYS	A	405	L	-	HD2	PRO	V	100
R	-	CB	LYS	A	405	L	-	HD3	PRO	V	100
R	-	O	LYS	A	405	L	H	HB3	ARG	V	98
R	-	O	LYS	A	405	L	H	HD3	ARG	V	98
R	-	O	LYS	A	405	L	-	HB3	ALA	V	99
R	-	CG	LYS	A	405	L	-	HA	ALA	V	99
R	-	CG	LYS	A	405	L	-	HD2	PRO	V	100
R	-	CG	LYS	A	405	L	-	HD3	PRO	V	100
R	-	CD	LYS	A	405	L	-	HD2	PRO	V	100
R	-	N	THR	A	406	L	H	HB3	ARG	V	98
R	-	N	THR	A	406	L	-	N	ALA	V	99
R	-	N	THR	A	406	L	-	CA	ALA	V	99
R	-	N	THR	A	406	L	-	CB	ALA	V	99
R	-	N	THR	A	406	L	-	H	ALA	V	99
R	-	N	THR	A	406	L	-	HA	ALA	V	99
R	-	N	THR	A	406	L	-	HB1	ALA	V	99
R	-	N	THR	A	406	L	-	HB2	ALA	V	99
R	-	N	THR	A	406	L	-	HB3	ALA	V	99
R	-	CA	THR	A	406	L	H	HB3	ARG	V	98
R	-	CA	THR	A	406	L	-	N	ALA	V	99
R	-	CA	THR	A	406	L	-	CA	ALA	V	99
R	-	CA	THR	A	406	L	-	CB	ALA	V	99
R	-	CA	THR	A	406	L	-	H	ALA	V	99
R	-	CA	THR	A	406	L	-	HB2	ALA	V	99
R	-	CA	THR	A	406	L	-	HB3	ALA	V	99
R	-	C	THR	A	406	L	-	HB3	ALA	V	99
R	-	CB	THR	A	406	L	H	O	CYS	V	96
R	-	CB	THR	A	406	L	H	N	ARG	V	98
R	-	CB	THR	A	406	L	H	C	ARG	V	98
R	-	CB	THR	A	406	L	H	H	ARG	V	98
R	-	CB	THR	A	406	L	H	HB3	ARG	V	98
R	-	CB	THR	A	406	L	-	N	ALA	V	99
R	-	CB	THR	A	406	L	-	CA	ALA	V	99
R	-	CB	THR	A	406	L	-	CB	ALA	V	99
R	-	CB	THR	A	406	L	-	H	ALA	V	99
R	-	CB	THR	A	406	L	-	HB1	ALA	V	99
R	-	CB	THR	A	406	L	-	HB2	ALA	V	99
R	-	CB	THR	A	406	L	-	HB3	ALA	V	99
R	-	O	THR	A	406	L	-	HB3	ALA	V	99
R	-	CG2	THR	A	406	L	-	O	LEU	V	95
R	-	CG2	THR	A	406	L	H	CA	CYS	V	96
R	-	CG2	THR	A	406	L	H	C	CYS	V	96
R	-	CG2	THR	A	406	L	H	O	CYS	V	96
R	-	CG2	THR	A	406	L	H	HA	CYS	V	96
R	-	CG2	THR	A	406	L	H	N	ASN	V	97
R	-	CG2	THR	A	406	L	H	N	ARG	V	98
R	-	CG2	THR	A	406	L	H	H	ARG	V	98
R	-	CG2	THR	A	406	L	H	HB3	ARG	V	98
R	-	CG2	THR	A	406	L	-	N	ALA	V	99
R	-	CG2	THR	A	406	L	-	H	ALA	V	99
R	-	CG2	THR	A	406	L	-	HB2	ALA	V	99
R	-	CG2	THR	A	406	L	-	HB3	ALA	V	99
R	-	OG1	THR	A	406	L	H	O	CYS	V	96
R	-	OG1	THR	A	406	L	H	C	ASN	V	97
R	-	OG1	THR	A	406	L	H	N	ARG	V	98
R	-	OG1	THR	A	406	L	H	CA	ARG	V	98
R	-	OG1	THR	A	406	L	H	C	ARG	V	98
R	-	OG1	THR	A	406	L	H	CB	ARG	V	98
R	-	OG1	THR	A	406	L	H	O	ARG	V	98
R	-	OG1	THR	A	406	L	H	H	ARG	V	98
R	-	OG1	THR	A	406	L	H	HB3	ARG	V	98
R	-	OG1	THR	A	406	L	-	N	ALA	V	99
R	-	OG1	THR	A	406	L	-	CA	ALA	V	99
R	-	OG1	THR	A	406	L	-	C	ALA	V	99
R	-	OG1	THR	A	406	L	-	CB	ALA	V	99
R	-	OG1	THR	A	406	L	-	O	ALA	V	99
R	-	OG1	THR	A	406	L	-	H	ALA	V	99
R	-	OG1	THR	A	406	L	-	HA	ALA	V	99
R	-	OG1	THR	A	406	L	-	HB1	ALA	V	99
R	-	OG1	THR	A	406	L	-	HB2	ALA	V	99
R	-	OG1	THR	A	406	L	-	HB3	ALA	V	99
R	-	CG1	VAL	A	408	L	-	O	THR	V	92
R	-	CG1	VAL	A	408	L	H	HB2	CYS	V	96
R	-	CG1	VAL	A	408	L	H	HB3	CYS	V	96
R	-	CG2	VAL	A	408	L	H	CA	CYS	V	96
R	-	CG2	VAL	A	408	L	H	CB	CYS	V	96
R	-	CG2	VAL	A	408	L	H	HA	CYS	V	96
R	-	CG2	VAL	A	408	L	H	HB2	CYS	V	96
R	-	CG2	VAL	A	408	L	H	HB3	CYS	V	96
R	H	CD1	LEU	A	421	L	-	HD23	LEU	V	111
R	H	CD2	LEU	A	421	L	-	HG21	THR	V	109

- 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