IID

Q9NPB8_Q9NZC3.1 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	GLU	V	132
R	-	ARG	A	173	L	-	LYS	V	238
R	-	VAL	A	174	L	-	GLU	V	328
R	-	PRO	A	176	L	-	ARG	V	144
R	-	PRO	A	176	L	-	CYS	V	327
R	-	PRO	A	176	L	-	GLU	V	328
R	-	PRO	A	176	L	-	HIS	V	330
R	-	PRO	A	176	L	-	HIS	V	75
R	-	THR	A	177	L	-	HIS	V	143
R	-	THR	A	177	L	-	ARG	V	144
R	-	THR	A	177	L	-	HIS	V	330
R	-	VAL	A	178	L	-	ARG	V	144
R	-	VAL	A	178	L	H	ARG	V	146
R	-	LEU	A	179	L	-	ASN	V	142
R	-	LEU	A	179	L	H	ARG	V	146
R	-	HIS	A	180	L	H	ARG	V	146
R	S	VAL	A	19	L	H	ARG	V	146
R	H	ASP	A	27	L	H	GLN	V	133
R	H	ASP	A	27	L	-	LEU	V	137
R	H	ALA	A	28	L	H	LYS	V	136
R	H	ALA	A	28	L	-	LEU	V	137
R	S	PRO	A	3	L	H	GLU	V	132
R	H	ASN	A	36	L	-	ASP	V	121
R	H	ASN	A	36	L	-	GLY	V	122
R	H	ASN	A	36	L	-	THR	V	123
R	-	ALA	A	37	L	-	ASP	V	121
R	-	VAL	A	38	L	-	ASP	V	121
R	-	ALA	A	39	L	-	ASP	V	121
R	-	LEU	A	41	L	-	ASN	V	138
R	-	LEU	A	41	L	H	ARG	V	146
R	-	LEU	A	41	L	H	ASN	V	147
R	-	LEU	A	41	L	-	PHE	V	149
R	-	LEU	A	41	L	-	PRO	V	150
R	-	PRO	A	42	L	H	ASN	V	147
R	S	GLN	A	5	L	-	LYS	V	153
R	S	LYS	A	53	L	-	PRO	V	150
R	S	LYS	A	53	L	-	ASP	V	151
R	S	ALA	A	54	L	-	ASP	V	151
R	S	THR	A	55	L	H	LYS	V	136
R	S	THR	A	55	L	-	ASP	V	151
R	S	THR	A	55	L	-	LYS	V	153
R	S	ILE	A	56	L	H	LYS	V	136
R	S	ILE	A	56	L	-	LYS	V	153
R	S	VAL	A	57	L	H	GLU	V	132
R	S	VAL	A	57	L	H	ARG	V	135
R	S	VAL	A	57	L	H	LYS	V	136
R	S	VAL	A	57	L	-	LYS	V	153
R	S	LEU	A	58	L	H	GLU	V	132
R	S	LEU	A	58	L	H	LYS	V	136
R	S	SER	A	59	L	H	GLU	V	132
R	S	SER	A	59	L	H	LYS	V	136
R	-	PRO	A	76	L	-	ARG	V	118
R	-	ILE	A	79	L	-	ARG	V	118
R	-	GLY	A	80	L	-	ASP	V	113
R	-	GLY	A	80	L	-	THR	V	115
R	-	GLY	A	80	L	-	ASP	V	117
R	-	GLY	A	80	L	-	ARG	V	118
R	-	GLY	A	81	L	-	ASP	V	117
R	-	GLY	A	81	L	-	ARG	V	118
R	-	PRO	A	82	L	-	ASP	V	117
R	-	CYS	A	83	L	-	ASP	V	117
R	-	CYS	A	83	L	-	ASN	V	142

- 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

Q9NPB8_Q9NZC3.1 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	MET	A	1	L	H	OE2	GLU	V	132
R	-	C	MET	A	1	L	H	OE2	GLU	V	132
R	-	CB	MET	A	1	L	H	CD	GLU	V	132
R	-	CB	MET	A	1	L	H	OE2	GLU	V	132
R	-	O	MET	A	1	L	H	OE2	GLU	V	132
R	-	O	MET	A	1	L	H	HG3	GLU	V	132
R	S	N	PRO	A	3	L	H	HG3	GLU	V	132
R	S	CA	PRO	A	3	L	H	HG3	GLU	V	132
R	S	CB	PRO	A	3	L	H	HG3	GLU	V	132
R	S	CG	PRO	A	3	L	H	HG3	GLU	V	132
R	S	CD	PRO	A	3	L	H	HG3	GLU	V	132
R	S	NE2	GLN	A	5	L	-	HG3	LYS	V	153
R	S	CG1	VAL	A	19	L	H	HE	ARG	V	146
R	S	CG1	VAL	A	19	L	H	HH21	ARG	V	146
R	H	CB	ASP	A	27	L	H	NE2	GLN	V	133
R	H	CB	ASP	A	27	L	H	HG2	GLN	V	133
R	H	CB	ASP	A	27	L	H	HE21	GLN	V	133
R	H	CB	ASP	A	27	L	H	HE22	GLN	V	133
R	H	O	ASP	A	27	L	-	HD23	LEU	V	137
R	H	CG	ASP	A	27	L	H	NE2	GLN	V	133
R	H	CG	ASP	A	27	L	H	HE21	GLN	V	133
R	H	CG	ASP	A	27	L	H	HE22	GLN	V	133
R	H	OD1	ASP	A	27	L	H	HE21	GLN	V	133
R	H	OD1	ASP	A	27	L	H	HE22	GLN	V	133
R	H	OD2	ASP	A	27	L	H	CG	GLN	V	133
R	H	OD2	ASP	A	27	L	H	CD	GLN	V	133
R	H	OD2	ASP	A	27	L	H	NE2	GLN	V	133
R	H	OD2	ASP	A	27	L	H	HG2	GLN	V	133
R	H	OD2	ASP	A	27	L	H	HE21	GLN	V	133
R	H	OD2	ASP	A	27	L	H	HE22	GLN	V	133
R	H	CA	ALA	A	28	L	H	CB	LYS	V	136
R	H	CA	ALA	A	28	L	H	HB2	LYS	V	136
R	H	CA	ALA	A	28	L	H	HB3	LYS	V	136
R	H	CA	ALA	A	28	L	H	HD2	LYS	V	136
R	H	CA	ALA	A	28	L	H	HD3	LYS	V	136
R	H	CB	ALA	A	28	L	H	CB	LYS	V	136
R	H	CB	ALA	A	28	L	H	CG	LYS	V	136
R	H	CB	ALA	A	28	L	H	CD	LYS	V	136
R	H	CB	ALA	A	28	L	H	HB2	LYS	V	136
R	H	CB	ALA	A	28	L	H	HB3	LYS	V	136
R	H	CB	ALA	A	28	L	H	HG3	LYS	V	136
R	H	CB	ALA	A	28	L	H	HD2	LYS	V	136
R	H	CB	ALA	A	28	L	H	HD3	LYS	V	136
R	H	O	ALA	A	28	L	H	HB3	LYS	V	136
R	H	O	ALA	A	28	L	-	HD21	LEU	V	137
R	H	CA	ASN	A	36	L	-	HG22	THR	V	123
R	H	C	ASN	A	36	L	-	O	ASP	V	121
R	H	CB	ASN	A	36	L	-	CG2	THR	V	123
R	H	CB	ASN	A	36	L	-	HB	THR	V	123
R	H	CB	ASN	A	36	L	-	HG21	THR	V	123
R	H	CB	ASN	A	36	L	-	HG22	THR	V	123
R	H	O	ASN	A	36	L	-	O	ASP	V	121
R	H	O	ASN	A	36	L	-	HA3	GLY	V	122
R	H	CG	ASN	A	36	L	-	CB	THR	V	123
R	H	CG	ASN	A	36	L	-	CG2	THR	V	123
R	H	CG	ASN	A	36	L	-	HB	THR	V	123
R	H	CG	ASN	A	36	L	-	HG21	THR	V	123
R	H	CG	ASN	A	36	L	-	HG22	THR	V	123
R	H	CG	ASN	A	36	L	-	HG23	THR	V	123
R	H	ND2	ASN	A	36	L	-	CB	THR	V	123
R	H	ND2	ASN	A	36	L	-	CG2	THR	V	123
R	H	ND2	ASN	A	36	L	-	HB	THR	V	123
R	H	ND2	ASN	A	36	L	-	HG21	THR	V	123
R	H	ND2	ASN	A	36	L	-	HG22	THR	V	123
R	H	ND2	ASN	A	36	L	-	HG23	THR	V	123
R	H	OD1	ASN	A	36	L	-	N	THR	V	123
R	H	OD1	ASN	A	36	L	-	CA	THR	V	123
R	H	OD1	ASN	A	36	L	-	CB	THR	V	123
R	H	OD1	ASN	A	36	L	-	CG2	THR	V	123
R	H	OD1	ASN	A	36	L	-	OG1	THR	V	123
R	H	OD1	ASN	A	36	L	-	HB	THR	V	123
R	H	OD1	ASN	A	36	L	-	HG1	THR	V	123
R	H	OD1	ASN	A	36	L	-	HG21	THR	V	123
R	H	OD1	ASN	A	36	L	-	HG22	THR	V	123
R	H	OD1	ASN	A	36	L	-	HG23	THR	V	123
R	-	N	ALA	A	37	L	-	O	ASP	V	121
R	-	C	ALA	A	37	L	-	O	ASP	V	121
R	-	C	ALA	A	37	L	-	HB2	ASP	V	121
R	-	O	ALA	A	37	L	-	CA	ASP	V	121
R	-	O	ALA	A	37	L	-	C	ASP	V	121
R	-	O	ALA	A	37	L	-	CB	ASP	V	121
R	-	O	ALA	A	37	L	-	O	ASP	V	121
R	-	O	ALA	A	37	L	-	HA	ASP	V	121
R	-	O	ALA	A	37	L	-	HB2	ASP	V	121
R	-	N	VAL	A	38	L	-	HB2	ASP	V	121
R	-	CA	VAL	A	38	L	-	CB	ASP	V	121
R	-	CA	VAL	A	38	L	-	CG	ASP	V	121
R	-	CA	VAL	A	38	L	-	OD2	ASP	V	121
R	-	CA	VAL	A	38	L	-	HB2	ASP	V	121
R	-	CA	VAL	A	38	L	-	HB3	ASP	V	121
R	-	C	VAL	A	38	L	-	HB2	ASP	V	121
R	-	CB	VAL	A	38	L	-	CB	ASP	V	121
R	-	CB	VAL	A	38	L	-	CG	ASP	V	121
R	-	CB	VAL	A	38	L	-	OD2	ASP	V	121
R	-	CB	VAL	A	38	L	-	HB2	ASP	V	121
R	-	CG1	VAL	A	38	L	-	CB	ASP	V	121
R	-	CG1	VAL	A	38	L	-	CG	ASP	V	121
R	-	CG1	VAL	A	38	L	-	OD2	ASP	V	121
R	-	CG1	VAL	A	38	L	-	HB2	ASP	V	121
R	-	CG1	VAL	A	38	L	-	HB3	ASP	V	121
R	-	CG2	VAL	A	38	L	-	CB	ASP	V	121
R	-	CG2	VAL	A	38	L	-	CG	ASP	V	121
R	-	CG2	VAL	A	38	L	-	OD2	ASP	V	121
R	-	CG2	VAL	A	38	L	-	HB2	ASP	V	121
R	-	N	ALA	A	39	L	-	HB2	ASP	V	121
R	-	N	ALA	A	39	L	-	HB3	ASP	V	121
R	-	N	LEU	A	41	L	-	HB3	PRO	V	150
R	-	CA	LEU	A	41	L	H	HA	ASN	V	147
R	-	CA	LEU	A	41	L	-	HB3	PRO	V	150
R	-	C	LEU	A	41	L	-	HB3	PRO	V	150
R	-	CB	LEU	A	41	L	H	HA	ASN	V	147
R	-	CB	LEU	A	41	L	-	CA	PRO	V	150
R	-	CB	LEU	A	41	L	-	CB	PRO	V	150
R	-	CB	LEU	A	41	L	-	CG	PRO	V	150
R	-	CB	LEU	A	41	L	-	HA	PRO	V	150
R	-	CB	LEU	A	41	L	-	HB2	PRO	V	150
R	-	CB	LEU	A	41	L	-	HB3	PRO	V	150
R	-	O	LEU	A	41	L	-	HB3	PRO	V	150
R	-	CG	LEU	A	41	L	H	O	ARG	V	146
R	-	CG	LEU	A	41	L	H	HA	ASN	V	147
R	-	CG	LEU	A	41	L	-	N	PRO	V	150
R	-	CG	LEU	A	41	L	-	CA	PRO	V	150
R	-	CG	LEU	A	41	L	-	CB	PRO	V	150
R	-	CG	LEU	A	41	L	-	HA	PRO	V	150
R	-	CG	LEU	A	41	L	-	HB2	PRO	V	150
R	-	CG	LEU	A	41	L	-	HB3	PRO	V	150
R	-	CD1	LEU	A	41	L	-	ND2	ASN	V	138
R	-	CD1	LEU	A	41	L	-	HD21	ASN	V	138
R	-	CD1	LEU	A	41	L	-	HD22	ASN	V	138
R	-	CD1	LEU	A	41	L	H	C	ARG	V	146
R	-	CD1	LEU	A	41	L	H	O	ARG	V	146
R	-	CD1	LEU	A	41	L	H	HA	ASN	V	147
R	-	CD1	LEU	A	41	L	-	C	PHE	V	149
R	-	CD1	LEU	A	41	L	-	O	PHE	V	149
R	-	CD1	LEU	A	41	L	-	H	PHE	V	149
R	-	CD1	LEU	A	41	L	-	N	PRO	V	150
R	-	CD1	LEU	A	41	L	-	CA	PRO	V	150
R	-	CD1	LEU	A	41	L	-	C	PRO	V	150
R	-	CD1	LEU	A	41	L	-	CB	PRO	V	150
R	-	CD1	LEU	A	41	L	-	O	PRO	V	150
R	-	CD1	LEU	A	41	L	-	CG	PRO	V	150
R	-	CD1	LEU	A	41	L	-	CD	PRO	V	150
R	-	CD1	LEU	A	41	L	-	HA	PRO	V	150
R	-	CD1	LEU	A	41	L	-	HB2	PRO	V	150
R	-	CD1	LEU	A	41	L	-	HB3	PRO	V	150
R	-	CD1	LEU	A	41	L	-	HD2	PRO	V	150
R	-	CD2	LEU	A	41	L	H	C	ARG	V	146
R	-	CD2	LEU	A	41	L	H	CB	ARG	V	146
R	-	CD2	LEU	A	41	L	H	O	ARG	V	146
R	-	CD2	LEU	A	41	L	H	CG	ARG	V	146
R	-	CD2	LEU	A	41	L	H	HB2	ARG	V	146
R	-	CD2	LEU	A	41	L	H	HG3	ARG	V	146
R	-	CD2	LEU	A	41	L	H	HD3	ARG	V	146
R	-	CD2	LEU	A	41	L	H	N	ASN	V	147
R	-	CD2	LEU	A	41	L	H	CA	ASN	V	147
R	-	CD2	LEU	A	41	L	H	OD1	ASN	V	147
R	-	CD2	LEU	A	41	L	H	HA	ASN	V	147
R	-	CD2	LEU	A	41	L	-	HA	PRO	V	150
R	-	CD2	LEU	A	41	L	-	HB3	PRO	V	150
R	-	O	PRO	A	42	L	H	O	ASN	V	147
R	-	CG	PRO	A	42	L	H	CB	ASN	V	147
R	-	CG	PRO	A	42	L	H	CG	ASN	V	147
R	-	CG	PRO	A	42	L	H	ND2	ASN	V	147
R	-	CG	PRO	A	42	L	H	OD1	ASN	V	147
R	-	CG	PRO	A	42	L	H	HB3	ASN	V	147
R	-	CD	PRO	A	42	L	H	CB	ASN	V	147
R	-	CD	PRO	A	42	L	H	CG	ASN	V	147
R	-	CD	PRO	A	42	L	H	OD1	ASN	V	147
R	-	CD	PRO	A	42	L	H	HA	ASN	V	147
R	-	CD	PRO	A	42	L	H	HB3	ASN	V	147
R	S	C	LYS	A	53	L	-	HB2	PRO	V	150
R	S	O	LYS	A	53	L	-	CB	PRO	V	150
R	S	O	LYS	A	53	L	-	HB2	PRO	V	150
R	S	O	LYS	A	53	L	-	HB3	PRO	V	150
R	S	CE	LYS	A	53	L	-	OD2	ASP	V	151
R	S	C	ALA	A	54	L	-	OD1	ASP	V	151
R	S	N	THR	A	55	L	-	OD1	ASP	V	151
R	S	N	THR	A	55	L	-	HA	ASP	V	151
R	S	N	THR	A	55	L	-	HZ1	LYS	V	153
R	S	CA	THR	A	55	L	-	OD1	ASP	V	151
R	S	CA	THR	A	55	L	-	HZ1	LYS	V	153
R	S	C	THR	A	55	L	-	NZ	LYS	V	153
R	S	C	THR	A	55	L	-	HZ1	LYS	V	153
R	S	C	THR	A	55	L	-	HZ2	LYS	V	153
R	S	C	THR	A	55	L	-	HZ3	LYS	V	153
R	S	CB	THR	A	55	L	-	CB	ASP	V	151
R	S	CB	THR	A	55	L	-	CG	ASP	V	151
R	S	CB	THR	A	55	L	-	OD1	ASP	V	151
R	S	CB	THR	A	55	L	-	HA	ASP	V	151
R	S	CB	THR	A	55	L	-	HB3	ASP	V	151
R	S	CB	THR	A	55	L	-	NZ	LYS	V	153
R	S	CB	THR	A	55	L	-	HE2	LYS	V	153
R	S	CB	THR	A	55	L	-	HE3	LYS	V	153
R	S	CB	THR	A	55	L	-	HZ1	LYS	V	153
R	S	O	THR	A	55	L	H	O	LYS	V	136
R	S	O	THR	A	55	L	-	CE	LYS	V	153
R	S	O	THR	A	55	L	-	NZ	LYS	V	153
R	S	O	THR	A	55	L	-	HE2	LYS	V	153
R	S	O	THR	A	55	L	-	HE3	LYS	V	153
R	S	O	THR	A	55	L	-	HZ1	LYS	V	153
R	S	O	THR	A	55	L	-	HZ2	LYS	V	153
R	S	O	THR	A	55	L	-	HZ3	LYS	V	153
R	S	CG2	THR	A	55	L	-	OD1	ASP	V	151
R	S	CG2	THR	A	55	L	-	HB3	ASP	V	151
R	S	CG2	THR	A	55	L	-	CE	LYS	V	153
R	S	CG2	THR	A	55	L	-	HE2	LYS	V	153
R	S	CG2	THR	A	55	L	-	HE3	LYS	V	153
R	S	CG2	THR	A	55	L	-	HZ1	LYS	V	153
R	S	OG1	THR	A	55	L	-	CB	ASP	V	151
R	S	OG1	THR	A	55	L	-	CG	ASP	V	151
R	S	OG1	THR	A	55	L	-	OD1	ASP	V	151
R	S	OG1	THR	A	55	L	-	OD2	ASP	V	151
R	S	OG1	THR	A	55	L	-	HA	ASP	V	151
R	S	OG1	THR	A	55	L	-	HB3	ASP	V	151
R	S	N	ILE	A	56	L	-	NZ	LYS	V	153
R	S	N	ILE	A	56	L	-	HZ1	LYS	V	153
R	S	N	ILE	A	56	L	-	HZ2	LYS	V	153
R	S	CA	ILE	A	56	L	H	O	LYS	V	136
R	S	CA	ILE	A	56	L	H	HA	LYS	V	136
R	S	CA	ILE	A	56	L	H	HB3	LYS	V	136
R	S	CA	ILE	A	56	L	-	HZ1	LYS	V	153
R	S	CA	ILE	A	56	L	-	HZ2	LYS	V	153
R	S	C	ILE	A	56	L	H	HA	LYS	V	136
R	S	C	ILE	A	56	L	H	HB3	LYS	V	136
R	S	C	ILE	A	56	L	H	HG3	LYS	V	136
R	S	C	ILE	A	56	L	-	HZ2	LYS	V	153
R	S	CB	ILE	A	56	L	H	O	LYS	V	136
R	S	CB	ILE	A	56	L	H	HB3	LYS	V	136
R	S	O	ILE	A	56	L	H	HG3	LYS	V	136
R	S	CG2	ILE	A	56	L	H	CB	LYS	V	136
R	S	CG2	ILE	A	56	L	H	O	LYS	V	136
R	S	CG2	ILE	A	56	L	H	HB3	LYS	V	136
R	S	CG2	ILE	A	56	L	H	HG3	LYS	V	136
R	S	N	VAL	A	57	L	H	N	LYS	V	136
R	S	N	VAL	A	57	L	H	CA	LYS	V	136
R	S	N	VAL	A	57	L	H	C	LYS	V	136
R	S	N	VAL	A	57	L	H	CB	LYS	V	136
R	S	N	VAL	A	57	L	H	O	LYS	V	136
R	S	N	VAL	A	57	L	H	CG	LYS	V	136
R	S	N	VAL	A	57	L	H	HA	LYS	V	136
R	S	N	VAL	A	57	L	H	HB3	LYS	V	136
R	S	N	VAL	A	57	L	H	HG2	LYS	V	136
R	S	N	VAL	A	57	L	H	HG3	LYS	V	136
R	S	N	VAL	A	57	L	-	HZ2	LYS	V	153
R	S	CA	VAL	A	57	L	H	CA	LYS	V	136
R	S	CA	VAL	A	57	L	H	CB	LYS	V	136
R	S	CA	VAL	A	57	L	H	CG	LYS	V	136
R	S	CA	VAL	A	57	L	H	CD	LYS	V	136
R	S	CA	VAL	A	57	L	H	CE	LYS	V	136
R	S	CA	VAL	A	57	L	H	HA	LYS	V	136
R	S	CA	VAL	A	57	L	H	HB3	LYS	V	136
R	S	CA	VAL	A	57	L	H	HG2	LYS	V	136
R	S	CA	VAL	A	57	L	H	HG3	LYS	V	136
R	S	CA	VAL	A	57	L	H	HD2	LYS	V	136
R	S	CA	VAL	A	57	L	H	HE2	LYS	V	136
R	S	CA	VAL	A	57	L	H	HE3	LYS	V	136
R	S	C	VAL	A	57	L	H	CB	LYS	V	136
R	S	C	VAL	A	57	L	H	CG	LYS	V	136
R	S	C	VAL	A	57	L	H	CD	LYS	V	136
R	S	C	VAL	A	57	L	H	CE	LYS	V	136
R	S	C	VAL	A	57	L	H	NZ	LYS	V	136
R	S	C	VAL	A	57	L	H	HA	LYS	V	136
R	S	C	VAL	A	57	L	H	HB3	LYS	V	136
R	S	C	VAL	A	57	L	H	HG2	LYS	V	136
R	S	C	VAL	A	57	L	H	HG3	LYS	V	136
R	S	C	VAL	A	57	L	H	HD2	LYS	V	136
R	S	C	VAL	A	57	L	H	HD3	LYS	V	136
R	S	C	VAL	A	57	L	H	HE2	LYS	V	136
R	S	C	VAL	A	57	L	H	HE3	LYS	V	136
R	S	C	VAL	A	57	L	H	HZ2	LYS	V	136
R	S	CB	VAL	A	57	L	H	O	GLU	V	132
R	S	CB	VAL	A	57	L	H	C	ARG	V	135
R	S	CB	VAL	A	57	L	H	CB	ARG	V	135
R	S	CB	VAL	A	57	L	H	O	ARG	V	135
R	S	CB	VAL	A	57	L	H	HB3	ARG	V	135
R	S	CB	VAL	A	57	L	H	HG3	ARG	V	135
R	S	CB	VAL	A	57	L	H	N	LYS	V	136
R	S	CB	VAL	A	57	L	H	CA	LYS	V	136
R	S	CB	VAL	A	57	L	H	CB	LYS	V	136
R	S	CB	VAL	A	57	L	H	CG	LYS	V	136
R	S	CB	VAL	A	57	L	H	CD	LYS	V	136
R	S	CB	VAL	A	57	L	H	CE	LYS	V	136
R	S	CB	VAL	A	57	L	H	H	LYS	V	136
R	S	CB	VAL	A	57	L	H	HA	LYS	V	136
R	S	CB	VAL	A	57	L	H	HG2	LYS	V	136
R	S	CB	VAL	A	57	L	H	HG3	LYS	V	136
R	S	CB	VAL	A	57	L	H	HE2	LYS	V	136
R	S	CB	VAL	A	57	L	H	HE3	LYS	V	136
R	S	O	VAL	A	57	L	H	CA	LYS	V	136
R	S	O	VAL	A	57	L	H	CB	LYS	V	136
R	S	O	VAL	A	57	L	H	CG	LYS	V	136
R	S	O	VAL	A	57	L	H	CD	LYS	V	136
R	S	O	VAL	A	57	L	H	CE	LYS	V	136
R	S	O	VAL	A	57	L	H	NZ	LYS	V	136
R	S	O	VAL	A	57	L	H	HA	LYS	V	136
R	S	O	VAL	A	57	L	H	HB2	LYS	V	136
R	S	O	VAL	A	57	L	H	HB3	LYS	V	136
R	S	O	VAL	A	57	L	H	HG2	LYS	V	136
R	S	O	VAL	A	57	L	H	HG3	LYS	V	136
R	S	O	VAL	A	57	L	H	HD2	LYS	V	136
R	S	O	VAL	A	57	L	H	HD3	LYS	V	136
R	S	O	VAL	A	57	L	H	HE2	LYS	V	136
R	S	O	VAL	A	57	L	H	HE3	LYS	V	136
R	S	O	VAL	A	57	L	H	HZ1	LYS	V	136
R	S	O	VAL	A	57	L	H	HZ2	LYS	V	136
R	S	O	VAL	A	57	L	H	HZ3	LYS	V	136
R	S	CG1	VAL	A	57	L	H	O	GLU	V	132
R	S	CG1	VAL	A	57	L	H	HG2	GLU	V	132
R	S	CG1	VAL	A	57	L	H	CB	ARG	V	135
R	S	CG1	VAL	A	57	L	H	HB3	ARG	V	135
R	S	CG1	VAL	A	57	L	H	HG2	ARG	V	135
R	S	CG1	VAL	A	57	L	H	HG3	ARG	V	135
R	S	CG1	VAL	A	57	L	H	CG	LYS	V	136
R	S	CG1	VAL	A	57	L	H	CE	LYS	V	136
R	S	CG1	VAL	A	57	L	H	HG2	LYS	V	136
R	S	CG1	VAL	A	57	L	H	HG3	LYS	V	136
R	S	CG1	VAL	A	57	L	H	HE2	LYS	V	136
R	S	CG1	VAL	A	57	L	H	HE3	LYS	V	136
R	S	CG2	VAL	A	57	L	H	CA	ARG	V	135
R	S	CG2	VAL	A	57	L	H	C	ARG	V	135
R	S	CG2	VAL	A	57	L	H	CB	ARG	V	135
R	S	CG2	VAL	A	57	L	H	O	ARG	V	135
R	S	CG2	VAL	A	57	L	H	CG	ARG	V	135
R	S	CG2	VAL	A	57	L	H	HB3	ARG	V	135
R	S	CG2	VAL	A	57	L	H	HG2	ARG	V	135
R	S	CG2	VAL	A	57	L	H	HG3	ARG	V	135
R	S	CG2	VAL	A	57	L	H	N	LYS	V	136
R	S	CG2	VAL	A	57	L	H	CA	LYS	V	136
R	S	CG2	VAL	A	57	L	H	CG	LYS	V	136
R	S	CG2	VAL	A	57	L	H	HA	LYS	V	136
R	S	CG2	VAL	A	57	L	H	HG2	LYS	V	136
R	S	CG2	VAL	A	57	L	H	HG3	LYS	V	136
R	S	CG2	VAL	A	57	L	-	HD2	LYS	V	153
R	S	CG2	VAL	A	57	L	-	HE3	LYS	V	153
R	S	CG2	VAL	A	57	L	-	HZ2	LYS	V	153
R	S	N	LEU	A	58	L	H	CG	LYS	V	136
R	S	N	LEU	A	58	L	H	CD	LYS	V	136
R	S	N	LEU	A	58	L	H	CE	LYS	V	136
R	S	N	LEU	A	58	L	H	NZ	LYS	V	136
R	S	N	LEU	A	58	L	H	HG2	LYS	V	136
R	S	N	LEU	A	58	L	H	HG3	LYS	V	136
R	S	N	LEU	A	58	L	H	HD2	LYS	V	136
R	S	N	LEU	A	58	L	H	HE2	LYS	V	136
R	S	N	LEU	A	58	L	H	HE3	LYS	V	136
R	S	N	LEU	A	58	L	H	HZ2	LYS	V	136
R	S	CA	LEU	A	58	L	H	CD	LYS	V	136
R	S	CA	LEU	A	58	L	H	CE	LYS	V	136
R	S	CA	LEU	A	58	L	H	NZ	LYS	V	136
R	S	CA	LEU	A	58	L	H	HG3	LYS	V	136
R	S	CA	LEU	A	58	L	H	HD2	LYS	V	136
R	S	CA	LEU	A	58	L	H	HE2	LYS	V	136
R	S	CA	LEU	A	58	L	H	HE3	LYS	V	136
R	S	CA	LEU	A	58	L	H	HZ1	LYS	V	136
R	S	CA	LEU	A	58	L	H	HZ2	LYS	V	136
R	S	C	LEU	A	58	L	H	OE1	GLU	V	132
R	S	C	LEU	A	58	L	H	CE	LYS	V	136
R	S	C	LEU	A	58	L	H	NZ	LYS	V	136
R	S	C	LEU	A	58	L	H	HE2	LYS	V	136
R	S	C	LEU	A	58	L	H	HE3	LYS	V	136
R	S	C	LEU	A	58	L	H	HZ1	LYS	V	136
R	S	C	LEU	A	58	L	H	HZ2	LYS	V	136
R	S	CB	LEU	A	58	L	H	HE2	LYS	V	136
R	S	CB	LEU	A	58	L	H	HZ2	LYS	V	136
R	S	O	LEU	A	58	L	H	CE	LYS	V	136
R	S	O	LEU	A	58	L	H	NZ	LYS	V	136
R	S	O	LEU	A	58	L	H	HE2	LYS	V	136
R	S	O	LEU	A	58	L	H	HE3	LYS	V	136
R	S	O	LEU	A	58	L	H	HZ1	LYS	V	136
R	S	O	LEU	A	58	L	H	HZ2	LYS	V	136
R	S	CG	LEU	A	58	L	H	HD2	LYS	V	136
R	S	CG	LEU	A	58	L	H	HE2	LYS	V	136
R	S	CD2	LEU	A	58	L	H	CD	LYS	V	136
R	S	CD2	LEU	A	58	L	H	HD2	LYS	V	136
R	S	CD2	LEU	A	58	L	H	HE2	LYS	V	136
R	S	CD2	LEU	A	58	L	H	HZ2	LYS	V	136
R	S	N	SER	A	59	L	H	OE1	GLU	V	132
R	S	N	SER	A	59	L	H	CE	LYS	V	136
R	S	N	SER	A	59	L	H	NZ	LYS	V	136
R	S	N	SER	A	59	L	H	HE2	LYS	V	136
R	S	N	SER	A	59	L	H	HZ1	LYS	V	136
R	S	N	SER	A	59	L	H	HZ2	LYS	V	136
R	S	N	SER	A	59	L	H	HZ3	LYS	V	136
R	S	CA	SER	A	59	L	H	OE1	GLU	V	132
R	S	CA	SER	A	59	L	H	NZ	LYS	V	136
R	S	CA	SER	A	59	L	H	HZ1	LYS	V	136
R	S	CA	SER	A	59	L	H	HZ2	LYS	V	136
R	S	CB	SER	A	59	L	H	OE1	GLU	V	132
R	S	CB	SER	A	59	L	H	HZ1	LYS	V	136
R	S	CB	SER	A	59	L	H	HZ2	LYS	V	136
R	S	OG	SER	A	59	L	H	CD	GLU	V	132
R	S	OG	SER	A	59	L	H	OE1	GLU	V	132
R	S	OG	SER	A	59	L	H	OE2	GLU	V	132
R	S	OG	SER	A	59	L	H	NZ	LYS	V	136
R	S	OG	SER	A	59	L	H	HZ1	LYS	V	136
R	S	OG	SER	A	59	L	H	HZ2	LYS	V	136
R	S	OG	SER	A	59	L	H	HZ3	LYS	V	136
R	-	CG	PRO	A	76	L	-	HA	ARG	V	118
R	-	CA	ILE	A	79	L	-	HD3	ARG	V	118
R	-	C	ILE	A	79	L	-	HD3	ARG	V	118
R	-	CG2	ILE	A	79	L	-	HD3	ARG	V	118
R	-	N	GLY	A	80	L	-	CB	ARG	V	118
R	-	N	GLY	A	80	L	-	CD	ARG	V	118
R	-	N	GLY	A	80	L	-	HB2	ARG	V	118
R	-	N	GLY	A	80	L	-	HG3	ARG	V	118
R	-	N	GLY	A	80	L	-	HD3	ARG	V	118
R	-	CA	GLY	A	80	L	-	OD2	ASP	V	113
R	-	CA	GLY	A	80	L	-	CB	ARG	V	118
R	-	CA	GLY	A	80	L	-	HB2	ARG	V	118
R	-	CA	GLY	A	80	L	-	HB3	ARG	V	118
R	-	CA	GLY	A	80	L	-	HD3	ARG	V	118
R	-	C	GLY	A	80	L	-	HB2	ASP	V	117
R	-	C	GLY	A	80	L	-	HB2	ARG	V	118
R	-	O	GLY	A	80	L	-	OG1	THR	V	115
R	-	O	GLY	A	80	L	-	HG1	THR	V	115
R	-	O	GLY	A	80	L	-	CB	ASP	V	117
R	-	O	GLY	A	80	L	-	HB2	ASP	V	117
R	-	O	GLY	A	80	L	-	H	ARG	V	118
R	-	O	GLY	A	80	L	-	HB2	ARG	V	118
R	-	C	GLY	A	81	L	-	CB	ASP	V	117
R	-	C	GLY	A	81	L	-	HB2	ASP	V	117
R	-	C	GLY	A	81	L	-	HB3	ASP	V	117
R	-	O	GLY	A	81	L	-	C	ASP	V	117
R	-	O	GLY	A	81	L	-	CB	ASP	V	117
R	-	O	GLY	A	81	L	-	O	ASP	V	117
R	-	O	GLY	A	81	L	-	HB2	ASP	V	117
R	-	O	GLY	A	81	L	-	HB3	ASP	V	117
R	-	O	GLY	A	81	L	-	HA	ARG	V	118
R	-	N	PRO	A	82	L	-	CB	ASP	V	117
R	-	N	PRO	A	82	L	-	OD1	ASP	V	117
R	-	N	PRO	A	82	L	-	HB2	ASP	V	117
R	-	N	PRO	A	82	L	-	HB3	ASP	V	117
R	-	CA	PRO	A	82	L	-	CB	ASP	V	117
R	-	CA	PRO	A	82	L	-	OD1	ASP	V	117
R	-	CA	PRO	A	82	L	-	HB3	ASP	V	117
R	-	C	PRO	A	82	L	-	HB3	ASP	V	117
R	-	CB	PRO	A	82	L	-	OD1	ASP	V	117
R	-	CB	PRO	A	82	L	-	HB3	ASP	V	117
R	-	N	CYS	A	83	L	-	HB3	ASP	V	117
R	-	CB	CYS	A	83	L	-	HD22	ASN	V	142
R	-	NH2	ARG	A	173	L	-	HZ2	LYS	V	238
R	-	C	VAL	A	174	L	-	HG3	GLU	V	328
R	-	CB	VAL	A	174	L	-	HG3	GLU	V	328
R	-	O	VAL	A	174	L	-	CB	GLU	V	328
R	-	O	VAL	A	174	L	-	CG	GLU	V	328
R	-	O	VAL	A	174	L	-	HB2	GLU	V	328
R	-	O	VAL	A	174	L	-	HB3	GLU	V	328
R	-	O	VAL	A	174	L	-	HG2	GLU	V	328
R	-	O	VAL	A	174	L	-	HG3	GLU	V	328
R	-	CG1	VAL	A	174	L	-	HG3	GLU	V	328
R	-	N	PRO	A	176	L	-	HB3	GLU	V	328
R	-	CB	PRO	A	176	L	-	HE1	HIS	V	75
R	-	CB	PRO	A	176	L	-	HB3	CYS	V	327
R	-	CB	PRO	A	176	L	-	H	GLU	V	328
R	-	CB	PRO	A	176	L	-	HB3	GLU	V	328
R	-	CB	PRO	A	176	L	-	HE2	HIS	V	330
R	-	O	PRO	A	176	L	-	HE1	HIS	V	75
R	-	O	PRO	A	176	L	-	CD	ARG	V	144
R	-	O	PRO	A	176	L	-	HB3	ARG	V	144
R	-	O	PRO	A	176	L	-	HD2	ARG	V	144
R	-	O	PRO	A	176	L	-	HD3	ARG	V	144
R	-	CG	PRO	A	176	L	-	HB3	CYS	V	327
R	-	CG	PRO	A	176	L	-	N	GLU	V	328
R	-	CG	PRO	A	176	L	-	CA	GLU	V	328
R	-	CG	PRO	A	176	L	-	CB	GLU	V	328
R	-	CG	PRO	A	176	L	-	CG	GLU	V	328
R	-	CG	PRO	A	176	L	-	H	GLU	V	328
R	-	CG	PRO	A	176	L	-	HB2	GLU	V	328
R	-	CG	PRO	A	176	L	-	HB3	GLU	V	328
R	-	CG	PRO	A	176	L	-	HG2	GLU	V	328
R	-	CG	PRO	A	176	L	-	HG3	GLU	V	328
R	-	CG	PRO	A	176	L	-	HE2	HIS	V	330
R	-	CD	PRO	A	176	L	-	CB	GLU	V	328
R	-	CD	PRO	A	176	L	-	HB3	GLU	V	328
R	-	CD	PRO	A	176	L	-	HG3	GLU	V	328
R	-	CD	PRO	A	176	L	-	HE1	HIS	V	330
R	-	N	THR	A	177	L	-	HE1	HIS	V	330
R	-	CA	THR	A	177	L	-	CB	ARG	V	144
R	-	CA	THR	A	177	L	-	HB3	ARG	V	144
R	-	CA	THR	A	177	L	-	HD3	ARG	V	144
R	-	C	THR	A	177	L	-	CB	ARG	V	144
R	-	C	THR	A	177	L	-	HB2	ARG	V	144
R	-	C	THR	A	177	L	-	HB3	ARG	V	144
R	-	CB	THR	A	177	L	-	HB3	ARG	V	144
R	-	CB	THR	A	177	L	-	HE1	HIS	V	330
R	-	CG2	THR	A	177	L	-	HA	HIS	V	143
R	-	CG2	THR	A	177	L	-	N	ARG	V	144
R	-	CG2	THR	A	177	L	-	CB	ARG	V	144
R	-	CG2	THR	A	177	L	-	H	ARG	V	144
R	-	CG2	THR	A	177	L	-	HB3	ARG	V	144
R	-	OG1	THR	A	177	L	-	CE1	HIS	V	330
R	-	OG1	THR	A	177	L	-	HE1	HIS	V	330
R	-	N	VAL	A	178	L	-	CA	ARG	V	144
R	-	N	VAL	A	178	L	-	CB	ARG	V	144
R	-	N	VAL	A	178	L	-	HA	ARG	V	144
R	-	N	VAL	A	178	L	-	HB2	ARG	V	144
R	-	N	VAL	A	178	L	-	HB3	ARG	V	144
R	-	CA	VAL	A	178	L	-	CB	ARG	V	144
R	-	CA	VAL	A	178	L	-	HA	ARG	V	144
R	-	CA	VAL	A	178	L	-	HB2	ARG	V	144
R	-	CA	VAL	A	178	L	-	HB3	ARG	V	144
R	-	C	VAL	A	178	L	-	HA	ARG	V	144
R	-	C	VAL	A	178	L	H	HH12	ARG	V	146
R	-	CB	VAL	A	178	L	-	CA	ARG	V	144
R	-	CB	VAL	A	178	L	-	CB	ARG	V	144
R	-	CB	VAL	A	178	L	-	O	ARG	V	144
R	-	CB	VAL	A	178	L	-	HA	ARG	V	144
R	-	CB	VAL	A	178	L	-	HB2	ARG	V	144
R	-	CB	VAL	A	178	L	-	HB3	ARG	V	144
R	-	O	VAL	A	178	L	-	CA	ARG	V	144
R	-	O	VAL	A	178	L	-	HA	ARG	V	144
R	-	O	VAL	A	178	L	H	NH1	ARG	V	146
R	-	O	VAL	A	178	L	H	HH11	ARG	V	146
R	-	O	VAL	A	178	L	H	HH12	ARG	V	146
R	-	CG1	VAL	A	178	L	-	HA	ARG	V	144
R	-	CG1	VAL	A	178	L	-	HB2	ARG	V	144
R	-	CG2	VAL	A	178	L	-	CB	ARG	V	144
R	-	CG2	VAL	A	178	L	-	HB2	ARG	V	144
R	-	CG2	VAL	A	178	L	-	HB3	ARG	V	144
R	-	CG2	VAL	A	178	L	-	HD2	ARG	V	144
R	-	CD1	LEU	A	179	L	-	HA	ASN	V	142
R	-	CD1	LEU	A	179	L	H	NH1	ARG	V	146
R	-	CD1	LEU	A	179	L	H	HH11	ARG	V	146
R	-	CD1	LEU	A	179	L	H	HH12	ARG	V	146
R	-	CD2	LEU	A	179	L	-	HA	ASN	V	142
R	-	CD2	LEU	A	179	L	-	HB2	ASN	V	142
R	-	CD2	HIS	A	180	L	H	NH2	ARG	V	146
R	-	CD2	HIS	A	180	L	H	HH22	ARG	V	146
R	-	NE2	HIS	A	180	L	H	NH2	ARG	V	146
R	-	NE2	HIS	A	180	L	H	HH22	ARG	V	146

- 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