IID

Q8NGA6_Q8NGL6.1 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	LEU	V	33
R	H	PHE	A	10	L	H	LEU	V	274
R	-	ILE	A	11	L	H	PHE	V	255
R	-	ILE	A	11	L	H	LEU	V	282
R	-	CYS	A	17	L	-	PRO	V	263
R	-	ARG	A	18	L	-	PRO	V	263
R	-	LEU	A	19	L	-	PRO	V	263
R	-	ARG	A	20	L	-	LYS	V	264
R	-	ARG	A	20	L	-	GLY	V	265
R	-	ARG	A	20	L	-	PRO	V	266
R	-	HIS	A	21	L	-	LYS	V	264
R	-	ASN	A	219	L	H	PHE	V	113
R	-	ASN	A	219	L	H	ALA	V	207
R	-	LEU	A	22	L	-	LYS	V	264
R	-	LEU	A	22	L	-	GLN	V	267
R	H	TYR	A	221	L	H	PHE	V	113
R	H	TYR	A	221	L	H	THR	V	116
R	H	TYR	A	221	L	H	VAL	V	117
R	H	TYR	A	221	L	H	SER	V	148
R	H	VAL	A	222	L	H	LEU	V	214
R	H	GLY	A	224	L	H	CYS	V	147
R	H	LEU	A	225	L	H	VAL	V	117
R	H	LEU	A	225	L	H	ARG	V	144
R	H	ILE	A	228	L	H	GLY	V	140
R	H	ILE	A	228	L	H	CYS	V	143
R	H	ILE	A	228	L	H	ARG	V	144
R	H	ILE	A	228	L	H	CYS	V	147
R	H	ALA	A	229	L	H	ARG	V	144
R	H	GLY	A	232	L	H	ARG	V	139
R	H	CYS	A	235	L	H	ARG	V	139
R	H	ALA	A	236	L	-	SER	V	137
R	H	ALA	A	236	L	H	ARG	V	139
R	H	VAL	A	237	L	H	VAL	V	134
R	-	THR	A	25	L	H	LEU	V	194
R	-	PRO	A	26	L	H	LEU	V	194
R	-	PRO	A	26	L	H	LYS	V	198
R	-	SER	A	27	L	H	LYS	V	198
R	-	GLU	A	28	L	H	LEU	V	194
R	-	GLU	A	28	L	H	LYS	V	198
R	H	CYS	A	282	L	H	ARG	V	139
R	H	ILE	A	283	L	H	ARG	V	139
R	H	TYR	A	286	L	H	ARG	V	139
R	H	TYR	A	286	L	H	CYS	V	143
R	-	ALA	A	287	L	H	ARG	V	139
R	-	ALA	A	287	L	H	THR	V	142
R	-	ALA	A	287	L	H	CYS	V	143
R	-	ARG	A	288	L	H	CYS	V	143
R	-	ARG	A	288	L	H	GLY	V	146
R	-	PRO	A	289	L	H	CYS	V	143
R	-	PRO	A	289	L	H	GLY	V	146
R	-	PRO	A	289	L	H	CYS	V	147
R	-	PRO	A	289	L	H	TRP	V	149
R	-	PRO	A	289	L	H	ALA	V	150
R	-	ASN	A	290	L	H	GLY	V	146
R	-	ASN	A	290	L	H	CYS	V	147
R	-	ASN	A	290	L	H	ALA	V	150
R	-	SER	A	291	L	H	ALA	V	150
R	-	LEU	A	3	L	H	LEU	V	30
R	-	LYS	A	32	L	H	LEU	V	202
R	-	LEU	A	4	L	H	PHE	V	285
R	-	LEU	A	4	L	H	LEU	V	33
R	-	LEU	A	4	L	H	MET	V	34
R	H	ASN	A	7	L	H	LEU	V	30
R	H	LEU	A	8	L	H	PHE	V	285
R	H	LEU	A	8	L	H	LEU	V	286

- 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

Q8NGA6_Q8NGL6.1 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	-	N	MET	A	1	L	H	HD22	LEU	V	33
R	-	C	LEU	A	3	L	H	HD12	LEU	V	30
R	-	O	LEU	A	3	L	H	CD1	LEU	V	30
R	-	O	LEU	A	3	L	H	HD11	LEU	V	30
R	-	O	LEU	A	3	L	H	HD12	LEU	V	30
R	-	O	LEU	A	3	L	H	HD13	LEU	V	30
R	-	CD2	LEU	A	3	L	H	HB2	LEU	V	30
R	-	N	LEU	A	4	L	H	HD21	LEU	V	33
R	-	CB	LEU	A	4	L	H	HD21	LEU	V	33
R	-	CB	LEU	A	4	L	H	HD22	LEU	V	33
R	-	CG	LEU	A	4	L	H	CD2	LEU	V	33
R	-	CG	LEU	A	4	L	H	HG	LEU	V	33
R	-	CG	LEU	A	4	L	H	HD21	LEU	V	33
R	-	CG	LEU	A	4	L	H	HD22	LEU	V	33
R	-	CG	LEU	A	4	L	H	HZ	PHE	V	285
R	-	CD1	LEU	A	4	L	H	CG	LEU	V	33
R	-	CD1	LEU	A	4	L	H	CD1	LEU	V	33
R	-	CD1	LEU	A	4	L	H	CD2	LEU	V	33
R	-	CD1	LEU	A	4	L	H	HG	LEU	V	33
R	-	CD1	LEU	A	4	L	H	HD13	LEU	V	33
R	-	CD1	LEU	A	4	L	H	HD21	LEU	V	33
R	-	CD1	LEU	A	4	L	H	HD22	LEU	V	33
R	-	CD1	LEU	A	4	L	H	HD23	LEU	V	33
R	-	CD2	LEU	A	4	L	H	HG3	MET	V	34
R	-	CD2	LEU	A	4	L	H	CE1	PHE	V	285
R	-	CD2	LEU	A	4	L	H	CE2	PHE	V	285
R	-	CD2	LEU	A	4	L	H	CZ	PHE	V	285
R	-	CD2	LEU	A	4	L	H	HE1	PHE	V	285
R	-	CD2	LEU	A	4	L	H	HE2	PHE	V	285
R	-	CD2	LEU	A	4	L	H	HZ	PHE	V	285
R	H	CB	ASN	A	7	L	H	HD13	LEU	V	30
R	H	CB	ASN	A	7	L	H	HD22	LEU	V	30
R	H	CB	ASN	A	7	L	H	HD23	LEU	V	30
R	H	CG	ASN	A	7	L	H	CD2	LEU	V	30
R	H	CG	ASN	A	7	L	H	HD12	LEU	V	30
R	H	CG	ASN	A	7	L	H	HD13	LEU	V	30
R	H	CG	ASN	A	7	L	H	HD22	LEU	V	30
R	H	CG	ASN	A	7	L	H	HD23	LEU	V	30
R	H	ND2	ASN	A	7	L	H	CG	LEU	V	30
R	H	ND2	ASN	A	7	L	H	CD1	LEU	V	30
R	H	ND2	ASN	A	7	L	H	CD2	LEU	V	30
R	H	ND2	ASN	A	7	L	H	HB2	LEU	V	30
R	H	ND2	ASN	A	7	L	H	HD12	LEU	V	30
R	H	ND2	ASN	A	7	L	H	HD13	LEU	V	30
R	H	ND2	ASN	A	7	L	H	HD21	LEU	V	30
R	H	ND2	ASN	A	7	L	H	HD22	LEU	V	30
R	H	ND2	ASN	A	7	L	H	HD23	LEU	V	30
R	H	OD1	ASN	A	7	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	8	L	H	HE1	PHE	V	285
R	H	CD1	LEU	A	8	L	H	HD22	LEU	V	286
R	H	CD2	LEU	A	8	L	H	HD22	LEU	V	286
R	H	CD1	PHE	A	10	L	H	HD22	LEU	V	274
R	H	CE1	PHE	A	10	L	H	HD22	LEU	V	274
R	-	CG1	ILE	A	11	L	H	HE1	PHE	V	255
R	-	CG2	ILE	A	11	L	H	HE1	PHE	V	255
R	-	CD1	ILE	A	11	L	H	CZ	PHE	V	255
R	-	CD1	ILE	A	11	L	H	HE1	PHE	V	255
R	-	CD1	ILE	A	11	L	H	HZ	PHE	V	255
R	-	CD1	ILE	A	11	L	H	HD12	LEU	V	282
R	-	C	CYS	A	17	L	-	HG2	PRO	V	263
R	-	O	CYS	A	17	L	-	CB	PRO	V	263
R	-	O	CYS	A	17	L	-	CG	PRO	V	263
R	-	O	CYS	A	17	L	-	CD	PRO	V	263
R	-	O	CYS	A	17	L	-	HB2	PRO	V	263
R	-	O	CYS	A	17	L	-	HG2	PRO	V	263
R	-	O	CYS	A	17	L	-	HG3	PRO	V	263
R	-	O	CYS	A	17	L	-	HD3	PRO	V	263
R	-	N	ARG	A	18	L	-	HG2	PRO	V	263
R	-	CA	ARG	A	18	L	-	HG2	PRO	V	263
R	-	C	ARG	A	18	L	-	HB2	PRO	V	263
R	-	C	ARG	A	18	L	-	HB3	PRO	V	263
R	-	C	ARG	A	18	L	-	HG2	PRO	V	263
R	-	N	LEU	A	19	L	-	CB	PRO	V	263
R	-	N	LEU	A	19	L	-	CG	PRO	V	263
R	-	N	LEU	A	19	L	-	HB2	PRO	V	263
R	-	N	LEU	A	19	L	-	HB3	PRO	V	263
R	-	N	LEU	A	19	L	-	HG2	PRO	V	263
R	-	CA	LEU	A	19	L	-	CB	PRO	V	263
R	-	CA	LEU	A	19	L	-	HB2	PRO	V	263
R	-	CA	LEU	A	19	L	-	HB3	PRO	V	263
R	-	CB	LEU	A	19	L	-	HB3	PRO	V	263
R	-	CG	LEU	A	19	L	-	HB3	PRO	V	263
R	-	CD2	LEU	A	19	L	-	HB3	PRO	V	263
R	-	N	ARG	A	20	L	-	HA2	GLY	V	265
R	-	CA	ARG	A	20	L	-	HA2	GLY	V	265
R	-	C	ARG	A	20	L	-	O	LYS	V	264
R	-	C	ARG	A	20	L	-	HA2	GLY	V	265
R	-	O	ARG	A	20	L	-	C	LYS	V	264
R	-	O	ARG	A	20	L	-	O	LYS	V	264
R	-	O	ARG	A	20	L	-	CA	GLY	V	265
R	-	O	ARG	A	20	L	-	C	GLY	V	265
R	-	O	ARG	A	20	L	-	HA2	GLY	V	265
R	-	O	ARG	A	20	L	-	CD	PRO	V	266
R	-	O	ARG	A	20	L	-	HD2	PRO	V	266
R	-	N	HIS	A	21	L	-	O	LYS	V	264
R	-	CA	HIS	A	21	L	-	O	LYS	V	264
R	-	C	HIS	A	21	L	-	O	LYS	V	264
R	-	C	HIS	A	21	L	-	HB3	LYS	V	264
R	-	O	HIS	A	21	L	-	O	LYS	V	264
R	-	O	HIS	A	21	L	-	HB3	LYS	V	264
R	-	N	LEU	A	22	L	-	CB	LYS	V	264
R	-	N	LEU	A	22	L	-	O	LYS	V	264
R	-	N	LEU	A	22	L	-	HB2	LYS	V	264
R	-	N	LEU	A	22	L	-	HB3	LYS	V	264
R	-	CA	LEU	A	22	L	-	HB3	LYS	V	264
R	-	CA	LEU	A	22	L	-	HD3	LYS	V	264
R	-	CB	LEU	A	22	L	-	CB	LYS	V	264
R	-	CB	LEU	A	22	L	-	CD	LYS	V	264
R	-	CB	LEU	A	22	L	-	HB2	LYS	V	264
R	-	CB	LEU	A	22	L	-	HB3	LYS	V	264
R	-	CB	LEU	A	22	L	-	HD2	LYS	V	264
R	-	CB	LEU	A	22	L	-	HD3	LYS	V	264
R	-	CB	LEU	A	22	L	-	HZ2	LYS	V	264
R	-	O	LEU	A	22	L	-	HD2	LYS	V	264
R	-	CG	LEU	A	22	L	-	HB3	LYS	V	264
R	-	CG	LEU	A	22	L	-	HD3	LYS	V	264
R	-	CG	LEU	A	22	L	-	HE21	GLN	V	267
R	-	CD1	LEU	A	22	L	-	CB	LYS	V	264
R	-	CD1	LEU	A	22	L	-	HB3	LYS	V	264
R	-	CD1	LEU	A	22	L	-	HD3	LYS	V	264
R	-	CD1	LEU	A	22	L	-	NE2	GLN	V	267
R	-	CD1	LEU	A	22	L	-	HG3	GLN	V	267
R	-	CD1	LEU	A	22	L	-	HE21	GLN	V	267
R	-	CD1	LEU	A	22	L	-	HE22	GLN	V	267
R	-	CD2	LEU	A	22	L	-	HD3	LYS	V	264
R	-	CD2	LEU	A	22	L	-	NE2	GLN	V	267
R	-	CD2	LEU	A	22	L	-	HE21	GLN	V	267
R	-	CD2	LEU	A	22	L	-	HE22	GLN	V	267
R	-	CB	THR	A	25	L	H	HD12	LEU	V	194
R	-	CG2	THR	A	25	L	H	HD13	LEU	V	194
R	-	OG1	THR	A	25	L	H	HD12	LEU	V	194
R	-	C	PRO	A	26	L	H	NZ	LYS	V	198
R	-	C	PRO	A	26	L	H	HZ1	LYS	V	198
R	-	O	PRO	A	26	L	H	HD23	LEU	V	194
R	-	O	PRO	A	26	L	H	NZ	LYS	V	198
R	-	O	PRO	A	26	L	H	HZ1	LYS	V	198
R	-	O	PRO	A	26	L	H	HZ2	LYS	V	198
R	-	O	PRO	A	26	L	H	HZ3	LYS	V	198
R	-	N	SER	A	27	L	H	HZ1	LYS	V	198
R	-	CA	SER	A	27	L	H	NZ	LYS	V	198
R	-	CA	SER	A	27	L	H	HZ1	LYS	V	198
R	-	CA	SER	A	27	L	H	HZ2	LYS	V	198
R	-	C	SER	A	27	L	H	HZ1	LYS	V	198
R	-	C	SER	A	27	L	H	HZ2	LYS	V	198
R	-	N	GLU	A	28	L	H	NZ	LYS	V	198
R	-	N	GLU	A	28	L	H	HZ1	LYS	V	198
R	-	N	GLU	A	28	L	H	HZ2	LYS	V	198
R	-	N	GLU	A	28	L	H	HZ3	LYS	V	198
R	-	CA	GLU	A	28	L	H	HZ2	LYS	V	198
R	-	CA	GLU	A	28	L	H	HZ3	LYS	V	198
R	-	C	GLU	A	28	L	H	HZ2	LYS	V	198
R	-	CB	GLU	A	28	L	H	HZ3	LYS	V	198
R	-	O	GLU	A	28	L	H	HZ2	LYS	V	198
R	-	O	GLU	A	28	L	H	HZ3	LYS	V	198
R	-	OE2	GLU	A	28	L	H	HD21	LEU	V	194
R	-	CE	LYS	A	32	L	H	HD21	LEU	V	202
R	-	NZ	LYS	A	32	L	H	CD2	LEU	V	202
R	-	NZ	LYS	A	32	L	H	HD21	LEU	V	202
R	-	NZ	LYS	A	32	L	H	HD22	LEU	V	202
R	-	NZ	LYS	A	32	L	H	HD23	LEU	V	202
R	-	CB	ASN	A	219	L	H	HB3	ALA	V	207
R	-	CG	ASN	A	219	L	H	HZ	PHE	V	113
R	-	CG	ASN	A	219	L	H	HB3	ALA	V	207
R	-	ND2	ASN	A	219	L	H	CE1	PHE	V	113
R	-	ND2	ASN	A	219	L	H	CZ	PHE	V	113
R	-	ND2	ASN	A	219	L	H	HE1	PHE	V	113
R	-	ND2	ASN	A	219	L	H	HZ	PHE	V	113
R	-	ND2	ASN	A	219	L	H	CA	ALA	V	207
R	-	ND2	ASN	A	219	L	H	CB	ALA	V	207
R	-	ND2	ASN	A	219	L	H	HA	ALA	V	207
R	-	ND2	ASN	A	219	L	H	HB1	ALA	V	207
R	-	ND2	ASN	A	219	L	H	HB3	ALA	V	207
R	-	OD1	ASN	A	219	L	H	HZ	PHE	V	113
R	H	CG	TYR	A	221	L	H	CG	PHE	V	113
R	H	CG	TYR	A	221	L	H	CD1	PHE	V	113
R	H	CG	TYR	A	221	L	H	CE1	PHE	V	113
R	H	CG	TYR	A	221	L	H	HD1	PHE	V	113
R	H	CD1	TYR	A	221	L	H	CD1	PHE	V	113
R	H	CD1	TYR	A	221	L	H	HD1	PHE	V	113
R	H	CD2	TYR	A	221	L	H	CB	PHE	V	113
R	H	CD2	TYR	A	221	L	H	CG	PHE	V	113
R	H	CD2	TYR	A	221	L	H	CD1	PHE	V	113
R	H	CD2	TYR	A	221	L	H	CD2	PHE	V	113
R	H	CD2	TYR	A	221	L	H	HB2	PHE	V	113
R	H	CD2	TYR	A	221	L	H	HD1	PHE	V	113
R	H	CD2	TYR	A	221	L	H	HA	SER	V	148
R	H	CE1	TYR	A	221	L	H	HA	PHE	V	113
R	H	CE1	TYR	A	221	L	H	HB2	PHE	V	113
R	H	CE1	TYR	A	221	L	H	HD1	PHE	V	113
R	H	CE1	TYR	A	221	L	H	HB	THR	V	116
R	H	CE1	TYR	A	221	L	H	HG21	THR	V	116
R	H	CE2	TYR	A	221	L	H	CB	PHE	V	113
R	H	CE2	TYR	A	221	L	H	CG	PHE	V	113
R	H	CE2	TYR	A	221	L	H	CD1	PHE	V	113
R	H	CE2	TYR	A	221	L	H	CD2	PHE	V	113
R	H	CE2	TYR	A	221	L	H	HA	PHE	V	113
R	H	CE2	TYR	A	221	L	H	HB2	PHE	V	113
R	H	CE2	TYR	A	221	L	H	HB3	PHE	V	113
R	H	CE2	TYR	A	221	L	H	HD1	PHE	V	113
R	H	CE2	TYR	A	221	L	H	CA	SER	V	148
R	H	CE2	TYR	A	221	L	H	OG	SER	V	148
R	H	CE2	TYR	A	221	L	H	HA	SER	V	148
R	H	OH	TYR	A	221	L	H	CA	PHE	V	113
R	H	OH	TYR	A	221	L	H	C	PHE	V	113
R	H	OH	TYR	A	221	L	H	CB	PHE	V	113
R	H	OH	TYR	A	221	L	H	O	PHE	V	113
R	H	OH	TYR	A	221	L	H	HA	PHE	V	113
R	H	OH	TYR	A	221	L	H	HB2	PHE	V	113
R	H	OH	TYR	A	221	L	H	HB	THR	V	116
R	H	OH	TYR	A	221	L	H	CG2	VAL	V	117
R	H	OH	TYR	A	221	L	H	H	VAL	V	117
R	H	OH	TYR	A	221	L	H	HG21	VAL	V	117
R	H	OH	TYR	A	221	L	H	HG22	VAL	V	117
R	H	OH	TYR	A	221	L	H	HG23	VAL	V	117
R	H	OH	TYR	A	221	L	H	OG	SER	V	148
R	H	CZ	TYR	A	221	L	H	CA	PHE	V	113
R	H	CZ	TYR	A	221	L	H	CB	PHE	V	113
R	H	CZ	TYR	A	221	L	H	O	PHE	V	113
R	H	CZ	TYR	A	221	L	H	CG	PHE	V	113
R	H	CZ	TYR	A	221	L	H	CD1	PHE	V	113
R	H	CZ	TYR	A	221	L	H	HA	PHE	V	113
R	H	CZ	TYR	A	221	L	H	HB2	PHE	V	113
R	H	CZ	TYR	A	221	L	H	HD1	PHE	V	113
R	H	CZ	TYR	A	221	L	H	HB	THR	V	116
R	H	CZ	TYR	A	221	L	H	HG21	VAL	V	117
R	H	CG2	VAL	A	222	L	H	HD12	LEU	V	214
R	H	O	GLY	A	224	L	H	SG	CYS	V	147
R	H	CG	LEU	A	225	L	H	HG2	ARG	V	144
R	H	CG	LEU	A	225	L	H	HE	ARG	V	144
R	H	CD1	LEU	A	225	L	H	HG22	VAL	V	117
R	H	CD1	LEU	A	225	L	H	CB	ARG	V	144
R	H	CD1	LEU	A	225	L	H	CG	ARG	V	144
R	H	CD1	LEU	A	225	L	H	CD	ARG	V	144
R	H	CD1	LEU	A	225	L	H	NE	ARG	V	144
R	H	CD1	LEU	A	225	L	H	HA	ARG	V	144
R	H	CD1	LEU	A	225	L	H	HB3	ARG	V	144
R	H	CD1	LEU	A	225	L	H	HG2	ARG	V	144
R	H	CD1	LEU	A	225	L	H	HG3	ARG	V	144
R	H	CD1	LEU	A	225	L	H	HD3	ARG	V	144
R	H	CD1	LEU	A	225	L	H	HE	ARG	V	144
R	H	CD2	LEU	A	225	L	H	HG22	VAL	V	117
R	H	CA	ILE	A	228	L	H	SG	CYS	V	143
R	H	CA	ILE	A	228	L	H	HG	CYS	V	143
R	H	C	ILE	A	228	L	H	HG	CYS	V	143
R	H	CB	ILE	A	228	L	H	CB	CYS	V	143
R	H	CB	ILE	A	228	L	H	SG	CYS	V	143
R	H	CB	ILE	A	228	L	H	HB2	CYS	V	143
R	H	CB	ILE	A	228	L	H	HG	CYS	V	143
R	H	CB	ILE	A	228	L	H	HG	CYS	V	147
R	H	O	ILE	A	228	L	H	HG	CYS	V	143
R	H	CG1	ILE	A	228	L	H	CB	CYS	V	143
R	H	CG1	ILE	A	228	L	H	SG	CYS	V	143
R	H	CG1	ILE	A	228	L	H	HG	CYS	V	143
R	H	CG1	ILE	A	228	L	H	SG	CYS	V	147
R	H	CG1	ILE	A	228	L	H	HG	CYS	V	147
R	H	CG2	ILE	A	228	L	H	HA3	GLY	V	140
R	H	CG2	ILE	A	228	L	H	CA	CYS	V	143
R	H	CG2	ILE	A	228	L	H	C	CYS	V	143
R	H	CG2	ILE	A	228	L	H	CB	CYS	V	143
R	H	CG2	ILE	A	228	L	H	SG	CYS	V	143
R	H	CG2	ILE	A	228	L	H	HB2	CYS	V	143
R	H	CG2	ILE	A	228	L	H	HB3	CYS	V	143
R	H	CG2	ILE	A	228	L	H	HG	CYS	V	143
R	H	CG2	ILE	A	228	L	H	HG3	ARG	V	144
R	H	CG2	ILE	A	228	L	H	HG	CYS	V	147
R	H	CD1	ILE	A	228	L	H	CA	CYS	V	143
R	H	CD1	ILE	A	228	L	H	C	CYS	V	143
R	H	CD1	ILE	A	228	L	H	CB	CYS	V	143
R	H	CD1	ILE	A	228	L	H	O	CYS	V	143
R	H	CD1	ILE	A	228	L	H	SG	CYS	V	143
R	H	CD1	ILE	A	228	L	H	HG	CYS	V	143
R	H	CD1	ILE	A	228	L	H	HA	ARG	V	144
R	H	CD1	ILE	A	228	L	H	CB	CYS	V	147
R	H	CD1	ILE	A	228	L	H	SG	CYS	V	147
R	H	CD1	ILE	A	228	L	H	H	CYS	V	147
R	H	CD1	ILE	A	228	L	H	HB2	CYS	V	147
R	H	CD1	ILE	A	228	L	H	HB3	CYS	V	147
R	H	CD1	ILE	A	228	L	H	HG	CYS	V	147
R	H	CB	ALA	A	229	L	H	HH21	ARG	V	144
R	H	O	GLY	A	232	L	H	HD2	ARG	V	139
R	H	CA	CYS	A	235	L	H	HH12	ARG	V	139
R	H	C	CYS	A	235	L	H	HH11	ARG	V	139
R	H	C	CYS	A	235	L	H	HH12	ARG	V	139
R	H	CB	CYS	A	235	L	H	NH1	ARG	V	139
R	H	CB	CYS	A	235	L	H	NH2	ARG	V	139
R	H	CB	CYS	A	235	L	H	CZ	ARG	V	139
R	H	CB	CYS	A	235	L	H	HH11	ARG	V	139
R	H	CB	CYS	A	235	L	H	HH12	ARG	V	139
R	H	CB	CYS	A	235	L	H	HH22	ARG	V	139
R	H	SG	CYS	A	235	L	H	HH12	ARG	V	139
R	H	SG	CYS	A	235	L	H	HH22	ARG	V	139
R	H	N	ALA	A	236	L	H	HH11	ARG	V	139
R	H	CA	ALA	A	236	L	H	HH11	ARG	V	139
R	H	CB	ALA	A	236	L	-	HG	SER	V	137
R	H	CB	ALA	A	236	L	H	HD2	ARG	V	139
R	H	CG2	VAL	A	237	L	H	CG1	VAL	V	134
R	H	CG2	VAL	A	237	L	H	HG11	VAL	V	134
R	H	CG2	VAL	A	237	L	H	HG12	VAL	V	134
R	H	CG2	VAL	A	237	L	H	HG13	VAL	V	134
R	H	CA	CYS	A	282	L	H	HH22	ARG	V	139
R	H	C	CYS	A	282	L	H	NH2	ARG	V	139
R	H	C	CYS	A	282	L	H	HH21	ARG	V	139
R	H	C	CYS	A	282	L	H	HH22	ARG	V	139
R	H	CB	CYS	A	282	L	H	HH22	ARG	V	139
R	H	O	CYS	A	282	L	H	NH2	ARG	V	139
R	H	O	CYS	A	282	L	H	CZ	ARG	V	139
R	H	O	CYS	A	282	L	H	HH21	ARG	V	139
R	H	O	CYS	A	282	L	H	HH22	ARG	V	139
R	H	SG	CYS	A	282	L	H	NH2	ARG	V	139
R	H	SG	CYS	A	282	L	H	HH12	ARG	V	139
R	H	SG	CYS	A	282	L	H	HH21	ARG	V	139
R	H	SG	CYS	A	282	L	H	HH22	ARG	V	139
R	H	N	ILE	A	283	L	H	NH2	ARG	V	139
R	H	N	ILE	A	283	L	H	CZ	ARG	V	139
R	H	N	ILE	A	283	L	H	HH12	ARG	V	139
R	H	N	ILE	A	283	L	H	HH21	ARG	V	139
R	H	N	ILE	A	283	L	H	HH22	ARG	V	139
R	H	CA	ILE	A	283	L	H	NE	ARG	V	139
R	H	CA	ILE	A	283	L	H	NH1	ARG	V	139
R	H	CA	ILE	A	283	L	H	NH2	ARG	V	139
R	H	CA	ILE	A	283	L	H	CZ	ARG	V	139
R	H	CA	ILE	A	283	L	H	HE	ARG	V	139
R	H	CA	ILE	A	283	L	H	HH12	ARG	V	139
R	H	CA	ILE	A	283	L	H	HH21	ARG	V	139
R	H	CA	ILE	A	283	L	H	HH22	ARG	V	139
R	H	C	ILE	A	283	L	H	NH2	ARG	V	139
R	H	C	ILE	A	283	L	H	HH21	ARG	V	139
R	H	O	ILE	A	283	L	H	NH2	ARG	V	139
R	H	O	ILE	A	283	L	H	HE	ARG	V	139
R	H	O	ILE	A	283	L	H	HH21	ARG	V	139
R	H	CG1	ILE	A	283	L	H	NH1	ARG	V	139
R	H	CG1	ILE	A	283	L	H	CZ	ARG	V	139
R	H	CG1	ILE	A	283	L	H	HH11	ARG	V	139
R	H	CG1	ILE	A	283	L	H	HH12	ARG	V	139
R	H	N	TYR	A	286	L	H	NH2	ARG	V	139
R	H	N	TYR	A	286	L	H	HH21	ARG	V	139
R	H	CA	TYR	A	286	L	H	NH2	ARG	V	139
R	H	CA	TYR	A	286	L	H	HE	ARG	V	139
R	H	CA	TYR	A	286	L	H	HH21	ARG	V	139
R	H	C	TYR	A	286	L	H	HE	ARG	V	139
R	H	C	TYR	A	286	L	H	HH21	ARG	V	139
R	H	C	TYR	A	286	L	H	HB3	CYS	V	143
R	H	C	TYR	A	286	L	H	HG	CYS	V	143
R	H	CB	TYR	A	286	L	H	NE	ARG	V	139
R	H	CB	TYR	A	286	L	H	NH2	ARG	V	139
R	H	CB	TYR	A	286	L	H	CZ	ARG	V	139
R	H	CB	TYR	A	286	L	H	HE	ARG	V	139
R	H	CB	TYR	A	286	L	H	HH21	ARG	V	139
R	H	CB	TYR	A	286	L	H	HH22	ARG	V	139
R	H	O	TYR	A	286	L	H	HG2	ARG	V	139
R	H	O	TYR	A	286	L	H	HE	ARG	V	139
R	H	O	TYR	A	286	L	H	CB	CYS	V	143
R	H	O	TYR	A	286	L	H	SG	CYS	V	143
R	H	O	TYR	A	286	L	H	HA	CYS	V	143
R	H	O	TYR	A	286	L	H	HB3	CYS	V	143
R	H	O	TYR	A	286	L	H	HG	CYS	V	143
R	H	CG	TYR	A	286	L	H	NH2	ARG	V	139
R	H	CG	TYR	A	286	L	H	HH21	ARG	V	139
R	H	CD2	TYR	A	286	L	H	NH2	ARG	V	139
R	H	CD2	TYR	A	286	L	H	HH21	ARG	V	139
R	H	CD2	TYR	A	286	L	H	HH22	ARG	V	139
R	-	N	ALA	A	287	L	H	NE	ARG	V	139
R	-	N	ALA	A	287	L	H	HG3	ARG	V	139
R	-	N	ALA	A	287	L	H	HE	ARG	V	139
R	-	N	ALA	A	287	L	H	HH21	ARG	V	139
R	-	CA	ALA	A	287	L	H	HG3	ARG	V	139
R	-	CA	ALA	A	287	L	H	HE	ARG	V	139
R	-	CA	ALA	A	287	L	H	HB3	CYS	V	143
R	-	C	ALA	A	287	L	H	HG23	THR	V	142
R	-	C	ALA	A	287	L	H	HA	CYS	V	143
R	-	CB	ALA	A	287	L	H	HG3	ARG	V	139
R	-	CB	ALA	A	287	L	H	HE	ARG	V	139
R	-	O	ALA	A	287	L	H	CG2	THR	V	142
R	-	O	ALA	A	287	L	H	HB	THR	V	142
R	-	O	ALA	A	287	L	H	HG21	THR	V	142
R	-	O	ALA	A	287	L	H	HG23	THR	V	142
R	-	O	ALA	A	287	L	H	HA	CYS	V	143
R	-	C	ARG	A	288	L	H	HA	CYS	V	143
R	-	C	ARG	A	288	L	H	HA2	GLY	V	146
R	-	O	ARG	A	288	L	H	HA	CYS	V	143
R	-	O	ARG	A	288	L	H	HA2	GLY	V	146
R	-	N	PRO	A	289	L	H	HA	CYS	V	143
R	-	N	PRO	A	289	L	H	CA	GLY	V	146
R	-	N	PRO	A	289	L	H	C	GLY	V	146
R	-	N	PRO	A	289	L	H	HA2	GLY	V	146
R	-	N	PRO	A	289	L	H	HA3	GLY	V	146
R	-	CA	PRO	A	289	L	H	N	GLY	V	146
R	-	CA	PRO	A	289	L	H	CA	GLY	V	146
R	-	CA	PRO	A	289	L	H	C	GLY	V	146
R	-	CA	PRO	A	289	L	H	O	GLY	V	146
R	-	CA	PRO	A	289	L	H	HA2	GLY	V	146
R	-	CA	PRO	A	289	L	H	HA3	GLY	V	146
R	-	CA	PRO	A	289	L	H	N	CYS	V	147
R	-	CA	PRO	A	289	L	H	H	CYS	V	147
R	-	C	PRO	A	289	L	H	C	GLY	V	146
R	-	C	PRO	A	289	L	H	O	GLY	V	146
R	-	C	PRO	A	289	L	H	HA2	GLY	V	146
R	-	C	PRO	A	289	L	H	N	CYS	V	147
R	-	C	PRO	A	289	L	H	HA	CYS	V	147
R	-	C	PRO	A	289	L	H	HB2	ALA	V	150
R	-	CB	PRO	A	289	L	H	N	GLY	V	146
R	-	CB	PRO	A	289	L	H	CA	GLY	V	146
R	-	CB	PRO	A	289	L	H	C	GLY	V	146
R	-	CB	PRO	A	289	L	H	O	GLY	V	146
R	-	CB	PRO	A	289	L	H	H	GLY	V	146
R	-	CB	PRO	A	289	L	H	HA2	GLY	V	146
R	-	CB	PRO	A	289	L	H	HA3	GLY	V	146
R	-	CB	PRO	A	289	L	H	N	CYS	V	147
R	-	CB	PRO	A	289	L	H	H	CYS	V	147
R	-	CB	PRO	A	289	L	H	HB2	TRP	V	149
R	-	CB	PRO	A	289	L	H	H	ALA	V	150
R	-	CB	PRO	A	289	L	H	HB2	ALA	V	150
R	-	CG	PRO	A	289	L	H	N	GLY	V	146
R	-	CG	PRO	A	289	L	H	CA	GLY	V	146
R	-	CG	PRO	A	289	L	H	C	GLY	V	146
R	-	CG	PRO	A	289	L	H	O	GLY	V	146
R	-	CG	PRO	A	289	L	H	H	GLY	V	146
R	-	CG	PRO	A	289	L	H	HA2	GLY	V	146
R	-	CG	PRO	A	289	L	H	HA3	GLY	V	146
R	-	CD	PRO	A	289	L	H	CA	GLY	V	146
R	-	CD	PRO	A	289	L	H	HA2	GLY	V	146
R	-	CD	PRO	A	289	L	H	HA3	GLY	V	146
R	-	N	ASN	A	290	L	H	C	GLY	V	146
R	-	N	ASN	A	290	L	H	O	GLY	V	146
R	-	N	ASN	A	290	L	H	N	CYS	V	147
R	-	N	ASN	A	290	L	H	CA	CYS	V	147
R	-	N	ASN	A	290	L	H	SG	CYS	V	147
R	-	N	ASN	A	290	L	H	HA	CYS	V	147
R	-	N	ASN	A	290	L	H	CB	ALA	V	150
R	-	N	ASN	A	290	L	H	HB2	ALA	V	150
R	-	N	ASN	A	290	L	H	HB3	ALA	V	150
R	-	CA	ASN	A	290	L	H	HA	CYS	V	147
R	-	CA	ASN	A	290	L	H	CB	ALA	V	150
R	-	CA	ASN	A	290	L	H	HB1	ALA	V	150
R	-	CA	ASN	A	290	L	H	HB2	ALA	V	150
R	-	CA	ASN	A	290	L	H	HB3	ALA	V	150
R	-	C	ASN	A	290	L	H	CB	ALA	V	150
R	-	C	ASN	A	290	L	H	HB1	ALA	V	150
R	-	C	ASN	A	290	L	H	HB2	ALA	V	150
R	-	C	ASN	A	290	L	H	HB3	ALA	V	150
R	-	CB	ASN	A	290	L	H	CA	CYS	V	147
R	-	CB	ASN	A	290	L	H	SG	CYS	V	147
R	-	CB	ASN	A	290	L	H	HA	CYS	V	147
R	-	CB	ASN	A	290	L	H	CB	ALA	V	150
R	-	CB	ASN	A	290	L	H	HB1	ALA	V	150
R	-	CB	ASN	A	290	L	H	HB2	ALA	V	150
R	-	CB	ASN	A	290	L	H	HB3	ALA	V	150
R	-	O	ASN	A	290	L	H	CB	ALA	V	150
R	-	O	ASN	A	290	L	H	HB1	ALA	V	150
R	-	O	ASN	A	290	L	H	HB2	ALA	V	150
R	-	O	ASN	A	290	L	H	HB3	ALA	V	150
R	-	CG	ASN	A	290	L	H	CA	CYS	V	147
R	-	CG	ASN	A	290	L	H	CB	CYS	V	147
R	-	CG	ASN	A	290	L	H	SG	CYS	V	147
R	-	CG	ASN	A	290	L	H	HA	CYS	V	147
R	-	CG	ASN	A	290	L	H	HB3	CYS	V	147
R	-	CG	ASN	A	290	L	H	HG	CYS	V	147
R	-	CG	ASN	A	290	L	H	HB3	ALA	V	150
R	-	ND2	ASN	A	290	L	H	CA	CYS	V	147
R	-	ND2	ASN	A	290	L	H	CB	CYS	V	147
R	-	ND2	ASN	A	290	L	H	SG	CYS	V	147
R	-	ND2	ASN	A	290	L	H	HA	CYS	V	147
R	-	ND2	ASN	A	290	L	H	HB2	CYS	V	147
R	-	ND2	ASN	A	290	L	H	HB3	CYS	V	147
R	-	OD1	ASN	A	290	L	H	CB	CYS	V	147
R	-	OD1	ASN	A	290	L	H	SG	CYS	V	147
R	-	OD1	ASN	A	290	L	H	HA	CYS	V	147
R	-	OD1	ASN	A	290	L	H	HB3	CYS	V	147
R	-	OD1	ASN	A	290	L	H	HG	CYS	V	147
R	-	N	SER	A	291	L	H	HB1	ALA	V	150
R	-	N	SER	A	291	L	H	HB2	ALA	V	150
R	-	OG	SER	A	291	L	H	CB	ALA	V	150
R	-	OG	SER	A	291	L	H	HB1	ALA	V	150
R	-	OG	SER	A	291	L	H	HB2	ALA	V	150

- 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