IID

Q8NGJ8_O76100.1 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	LYS	V	295
R	-	SER	A	12	L	H	MET	V	133
R	-	SER	A	12	L	H	PRO	V	138
R	-	THR	A	14	L	-	ASN	V	137
R	-	THR	A	14	L	H	PRO	V	138
R	-	THR	A	14	L	H	GLN	V	139
R	-	SER	A	15	L	H	GLN	V	139
R	-	MET	A	16	L	H	GLN	V	139
R	-	ALA	A	17	L	H	GLN	V	139
R	-	CYS	A	177	L	H	PRO	V	138
R	-	LEU	A	178	L	H	PRO	V	138
R	-	LEU	A	178	L	-	HIS	V	56
R	-	PRO	A	179	L	H	PRO	V	138
R	-	PRO	A	179	L	H	CYS	V	141
R	-	PRO	A	179	L	H	PHE	V	61
R	-	VAL	A	181	L	H	PHE	V	61
R	-	THR	A	183	L	H	ILE	V	50
R	S	THR	A	19	L	H	LEU	V	146
R	H	ARG	A	194	L	H	ILE	V	50
R	S	LEU	A	21	L	H	VAL	V	145
R	S	LEU	A	21	L	H	LEU	V	146
R	S	LEU	A	21	L	H	PHE	V	61
R	-	MET	A	25	L	H	PHE	V	68
R	-	PRO	A	26	L	H	PHE	V	68
R	-	GLY	A	27	L	H	PHE	V	68
R	-	GLY	A	27	L	H	ILE	V	71
R	-	PRO	A	271	L	-	GLY	V	307
R	-	PRO	A	271	L	-	LYS	V	308
R	-	PRO	A	274	L	H	PHE	V	304
R	-	ILE	A	275	L	H	LEU	V	47
R	-	THR	A	276	L	H	LEU	V	43
R	-	THR	A	276	L	H	LEU	V	47
R	H	GLN	A	277	L	H	LEU	V	43
R	H	GLN	A	277	L	H	LEU	V	47
R	H	GLN	A	277	L	H	ILE	V	50
R	H	HIS	A	278	L	H	LEU	V	43
R	H	HIS	A	278	L	H	ILE	V	71
R	-	LEU	A	28	L	H	PHE	V	103
R	-	SER	A	29	L	H	PHE	V	103
R	-	SER	A	29	L	H	LEU	V	106
R	-	SER	A	29	L	H	PHE	V	107
R	-	SER	A	29	L	H	TRP	V	149
R	-	SER	A	29	L	H	PHE	V	68
R	-	SER	A	29	L	H	CYS	V	72
R	-	GLY	A	30	L	H	PHE	V	103
R	-	GLY	A	30	L	H	PHE	V	107
R	-	GLY	A	30	L	H	CYS	V	72
R	-	GLY	A	30	L	H	THR	V	76
R	-	ALA	A	31	L	H	PHE	V	103
R	-	PRO	A	32	L	H	PHE	V	103
R	-	PRO	A	32	L	H	THR	V	99
R	H	SER	A	33	L	H	PHE	V	103
R	H	SER	A	33	L	H	THR	V	99
R	-	LEU	A	4	L	H	HIS	V	296
R	-	PRO	A	5	L	H	HIS	V	54
R	-	THR	A	6	L	H	HIS	V	296
R	-	ILE	A	8	L	H	MET	V	133
R	-	ILE	A	8	L	H	SER	V	53
R	-	ILE	A	8	L	H	HIS	V	54
R	-	ALA	A	9	L	H	MET	V	133
R	H	ALA	A	95	L	H	VAL	V	153
R	-	GLY	A	96	L	H	VAL	V	153
R	-	HIS	A	98	L	H	TRP	V	149
R	S	THR	A	99	L	H	LEU	V	146
R	S	THR	A	99	L	H	ILE	V	150

- 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

Q8NGJ8_O76100.1 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	-	C	MET	A	1	L	H	HZ3	LYS	V	295
R	-	O	MET	A	1	L	H	NZ	LYS	V	295
R	-	O	MET	A	1	L	H	HZ1	LYS	V	295
R	-	O	MET	A	1	L	H	HZ2	LYS	V	295
R	-	O	MET	A	1	L	H	HZ3	LYS	V	295
R	-	C	LEU	A	4	L	H	HE1	HIS	V	296
R	-	O	LEU	A	4	L	H	CE1	HIS	V	296
R	-	O	LEU	A	4	L	H	HE1	HIS	V	296
R	-	CB	PRO	A	5	L	H	CE1	HIS	V	54
R	-	CB	PRO	A	5	L	H	HE1	HIS	V	54
R	-	N	THR	A	6	L	H	HE1	HIS	V	296
R	-	CG2	THR	A	6	L	H	HE1	HIS	V	296
R	-	OG1	THR	A	6	L	H	HE1	HIS	V	296
R	-	CA	ILE	A	8	L	H	HE3	MET	V	133
R	-	C	ILE	A	8	L	H	HE3	MET	V	133
R	-	CG2	ILE	A	8	L	H	HE1	MET	V	133
R	-	CG2	ILE	A	8	L	H	HE2	MET	V	133
R	-	CD1	ILE	A	8	L	H	O	SER	V	53
R	-	CD1	ILE	A	8	L	H	HA	HIS	V	54
R	-	N	ALA	A	9	L	H	CE	MET	V	133
R	-	N	ALA	A	9	L	H	HG3	MET	V	133
R	-	N	ALA	A	9	L	H	HE2	MET	V	133
R	-	N	ALA	A	9	L	H	HE3	MET	V	133
R	-	CA	ALA	A	9	L	H	HG3	MET	V	133
R	-	CA	ALA	A	9	L	H	HE3	MET	V	133
R	-	CB	ALA	A	9	L	H	CB	MET	V	133
R	-	CB	ALA	A	9	L	H	CG	MET	V	133
R	-	CB	ALA	A	9	L	H	HB3	MET	V	133
R	-	CB	ALA	A	9	L	H	HG2	MET	V	133
R	-	CB	ALA	A	9	L	H	HG3	MET	V	133
R	-	CB	ALA	A	9	L	H	HE2	MET	V	133
R	-	CB	ALA	A	9	L	H	HE3	MET	V	133
R	-	O	ALA	A	9	L	H	HE2	MET	V	133
R	-	CB	SER	A	12	L	H	O	MET	V	133
R	-	CB	SER	A	12	L	H	HB2	MET	V	133
R	-	O	SER	A	12	L	H	HG2	PRO	V	138
R	-	O	SER	A	12	L	H	HD3	PRO	V	138
R	-	OG	SER	A	12	L	H	HB2	MET	V	133
R	-	OG	SER	A	12	L	H	HD2	PRO	V	138
R	-	CB	THR	A	14	L	H	CG	GLN	V	139
R	-	CB	THR	A	14	L	H	CD	GLN	V	139
R	-	CB	THR	A	14	L	H	NE2	GLN	V	139
R	-	CB	THR	A	14	L	H	HG2	GLN	V	139
R	-	CB	THR	A	14	L	H	HE21	GLN	V	139
R	-	CB	THR	A	14	L	H	HE22	GLN	V	139
R	-	CG2	THR	A	14	L	-	HB2	ASN	V	137
R	-	CG2	THR	A	14	L	H	HD3	PRO	V	138
R	-	CG2	THR	A	14	L	H	HG2	GLN	V	139
R	-	OG1	THR	A	14	L	H	HB2	PRO	V	138
R	-	OG1	THR	A	14	L	H	HD3	PRO	V	138
R	-	OG1	THR	A	14	L	H	CG	GLN	V	139
R	-	OG1	THR	A	14	L	H	NE2	GLN	V	139
R	-	OG1	THR	A	14	L	H	HG2	GLN	V	139
R	-	OG1	THR	A	14	L	H	HE21	GLN	V	139
R	-	N	SER	A	15	L	H	NE2	GLN	V	139
R	-	N	SER	A	15	L	H	HE21	GLN	V	139
R	-	N	SER	A	15	L	H	HE22	GLN	V	139
R	-	CA	SER	A	15	L	H	HE21	GLN	V	139
R	-	CA	SER	A	15	L	H	HE22	GLN	V	139
R	-	C	SER	A	15	L	H	NE2	GLN	V	139
R	-	C	SER	A	15	L	H	HE21	GLN	V	139
R	-	C	SER	A	15	L	H	HE22	GLN	V	139
R	-	CB	SER	A	15	L	H	HE22	GLN	V	139
R	-	O	SER	A	15	L	H	CD	GLN	V	139
R	-	O	SER	A	15	L	H	NE2	GLN	V	139
R	-	O	SER	A	15	L	H	HE21	GLN	V	139
R	-	O	SER	A	15	L	H	HE22	GLN	V	139
R	-	OG	SER	A	15	L	H	NE2	GLN	V	139
R	-	OG	SER	A	15	L	H	HE21	GLN	V	139
R	-	OG	SER	A	15	L	H	HE22	GLN	V	139
R	-	N	MET	A	16	L	H	HE21	GLN	V	139
R	-	C	MET	A	16	L	H	HE21	GLN	V	139
R	-	O	MET	A	16	L	H	HE21	GLN	V	139
R	-	N	ALA	A	17	L	H	NE2	GLN	V	139
R	-	N	ALA	A	17	L	H	HE21	GLN	V	139
R	-	CA	ALA	A	17	L	H	HG3	GLN	V	139
R	-	CA	ALA	A	17	L	H	HE21	GLN	V	139
R	-	CB	ALA	A	17	L	H	HG3	GLN	V	139
R	-	CB	ALA	A	17	L	H	HE21	GLN	V	139
R	S	OG1	THR	A	19	L	H	HD23	LEU	V	146
R	S	CD1	LEU	A	21	L	H	HG11	VAL	V	145
R	S	CD1	LEU	A	21	L	H	HA	LEU	V	146
R	S	CD1	LEU	A	21	L	H	HB2	LEU	V	146
R	S	CD1	LEU	A	21	L	H	HD11	LEU	V	146
R	S	CD1	LEU	A	21	L	H	HD13	LEU	V	146
R	S	CD2	LEU	A	21	L	H	HZ	PHE	V	61
R	S	CD2	LEU	A	21	L	H	CG1	VAL	V	145
R	S	CD2	LEU	A	21	L	H	HB	VAL	V	145
R	S	CD2	LEU	A	21	L	H	HG11	VAL	V	145
R	S	CD2	LEU	A	21	L	H	HG13	VAL	V	145
R	-	C	MET	A	25	L	H	HE2	PHE	V	68
R	-	O	MET	A	25	L	H	HE2	PHE	V	68
R	-	O	MET	A	25	L	H	HZ	PHE	V	68
R	-	N	PRO	A	26	L	H	HE2	PHE	V	68
R	-	CA	PRO	A	26	L	H	CE2	PHE	V	68
R	-	CA	PRO	A	26	L	H	HE2	PHE	V	68
R	-	C	PRO	A	26	L	H	HE2	PHE	V	68
R	-	CB	PRO	A	26	L	H	HE2	PHE	V	68
R	-	N	GLY	A	27	L	H	HE2	PHE	V	68
R	-	CA	GLY	A	27	L	H	HG21	ILE	V	71
R	-	O	LEU	A	28	L	H	HE1	PHE	V	103
R	-	N	SER	A	29	L	H	HZ	PHE	V	68
R	-	N	SER	A	29	L	H	SG	CYS	V	72
R	-	N	SER	A	29	L	H	HZ	PHE	V	107
R	-	CA	SER	A	29	L	H	HZ	PHE	V	68
R	-	CA	SER	A	29	L	H	CB	CYS	V	72
R	-	CA	SER	A	29	L	H	SG	CYS	V	72
R	-	CA	SER	A	29	L	H	HB3	CYS	V	72
R	-	CA	SER	A	29	L	H	CE1	PHE	V	107
R	-	CA	SER	A	29	L	H	CZ	PHE	V	107
R	-	CA	SER	A	29	L	H	HE1	PHE	V	107
R	-	CA	SER	A	29	L	H	HZ	PHE	V	107
R	-	C	SER	A	29	L	H	CB	CYS	V	72
R	-	C	SER	A	29	L	H	SG	CYS	V	72
R	-	C	SER	A	29	L	H	HB3	CYS	V	72
R	-	C	SER	A	29	L	H	HD1	PHE	V	103
R	-	C	SER	A	29	L	H	HE1	PHE	V	103
R	-	C	SER	A	29	L	H	CE1	PHE	V	107
R	-	C	SER	A	29	L	H	CE2	PHE	V	107
R	-	C	SER	A	29	L	H	CZ	PHE	V	107
R	-	C	SER	A	29	L	H	HE1	PHE	V	107
R	-	C	SER	A	29	L	H	HE2	PHE	V	107
R	-	C	SER	A	29	L	H	HZ	PHE	V	107
R	-	CB	SER	A	29	L	H	CE1	PHE	V	68
R	-	CB	SER	A	29	L	H	CZ	PHE	V	68
R	-	CB	SER	A	29	L	H	HE1	PHE	V	68
R	-	CB	SER	A	29	L	H	HZ	PHE	V	68
R	-	CB	SER	A	29	L	H	CB	CYS	V	72
R	-	CB	SER	A	29	L	H	SG	CYS	V	72
R	-	CB	SER	A	29	L	H	HB2	CYS	V	72
R	-	CB	SER	A	29	L	H	HB3	CYS	V	72
R	-	CB	SER	A	29	L	H	HG	CYS	V	72
R	-	CB	SER	A	29	L	H	CE1	PHE	V	107
R	-	CB	SER	A	29	L	H	CZ	PHE	V	107
R	-	CB	SER	A	29	L	H	HE1	PHE	V	107
R	-	CB	SER	A	29	L	H	HZ	PHE	V	107
R	-	CB	SER	A	29	L	H	HH2	TRP	V	149
R	-	O	SER	A	29	L	H	CB	CYS	V	72
R	-	O	SER	A	29	L	H	HB3	CYS	V	72
R	-	O	SER	A	29	L	H	CD1	PHE	V	103
R	-	O	SER	A	29	L	H	CE1	PHE	V	103
R	-	O	SER	A	29	L	H	HB3	PHE	V	103
R	-	O	SER	A	29	L	H	HD1	PHE	V	103
R	-	O	SER	A	29	L	H	HE1	PHE	V	103
R	-	O	SER	A	29	L	H	HD21	LEU	V	106
R	-	O	SER	A	29	L	H	CD1	PHE	V	107
R	-	O	SER	A	29	L	H	CD2	PHE	V	107
R	-	O	SER	A	29	L	H	CE1	PHE	V	107
R	-	O	SER	A	29	L	H	CE2	PHE	V	107
R	-	O	SER	A	29	L	H	CZ	PHE	V	107
R	-	O	SER	A	29	L	H	HE1	PHE	V	107
R	-	O	SER	A	29	L	H	HE2	PHE	V	107
R	-	O	SER	A	29	L	H	HZ	PHE	V	107
R	-	OG	SER	A	29	L	H	CD1	PHE	V	68
R	-	OG	SER	A	29	L	H	CD2	PHE	V	68
R	-	OG	SER	A	29	L	H	CE1	PHE	V	68
R	-	OG	SER	A	29	L	H	CE2	PHE	V	68
R	-	OG	SER	A	29	L	H	CZ	PHE	V	68
R	-	OG	SER	A	29	L	H	HE1	PHE	V	68
R	-	OG	SER	A	29	L	H	HE2	PHE	V	68
R	-	OG	SER	A	29	L	H	HZ	PHE	V	68
R	-	OG	SER	A	29	L	H	CB	CYS	V	72
R	-	OG	SER	A	29	L	H	SG	CYS	V	72
R	-	OG	SER	A	29	L	H	HB2	CYS	V	72
R	-	OG	SER	A	29	L	H	HB3	CYS	V	72
R	-	OG	SER	A	29	L	H	HG	CYS	V	72
R	-	OG	SER	A	29	L	H	HE1	PHE	V	107
R	-	OG	SER	A	29	L	H	HZ	PHE	V	107
R	-	N	GLY	A	30	L	H	CA	CYS	V	72
R	-	N	GLY	A	30	L	H	CB	CYS	V	72
R	-	N	GLY	A	30	L	H	SG	CYS	V	72
R	-	N	GLY	A	30	L	H	HA	CYS	V	72
R	-	N	GLY	A	30	L	H	HB3	CYS	V	72
R	-	N	GLY	A	30	L	H	CE2	PHE	V	107
R	-	N	GLY	A	30	L	H	CZ	PHE	V	107
R	-	N	GLY	A	30	L	H	HE2	PHE	V	107
R	-	N	GLY	A	30	L	H	HZ	PHE	V	107
R	-	CA	GLY	A	30	L	H	C	CYS	V	72
R	-	CA	GLY	A	30	L	H	CB	CYS	V	72
R	-	CA	GLY	A	30	L	H	O	CYS	V	72
R	-	CA	GLY	A	30	L	H	HA	CYS	V	72
R	-	CA	GLY	A	30	L	H	HB3	CYS	V	72
R	-	CA	GLY	A	30	L	H	OG1	THR	V	76
R	-	CA	GLY	A	30	L	H	HG1	THR	V	76
R	-	CA	GLY	A	30	L	H	HB3	PHE	V	103
R	-	CA	GLY	A	30	L	H	CE2	PHE	V	107
R	-	CA	GLY	A	30	L	H	CZ	PHE	V	107
R	-	CA	GLY	A	30	L	H	HE2	PHE	V	107
R	-	CA	GLY	A	30	L	H	HZ	PHE	V	107
R	-	C	GLY	A	30	L	H	OG1	THR	V	76
R	-	C	GLY	A	30	L	H	HG1	THR	V	76
R	-	C	GLY	A	30	L	H	HE2	PHE	V	107
R	-	O	GLY	A	30	L	H	CA	THR	V	76
R	-	O	GLY	A	30	L	H	OG1	THR	V	76
R	-	O	GLY	A	30	L	H	HA	THR	V	76
R	-	O	GLY	A	30	L	H	HG1	THR	V	76
R	-	O	GLY	A	30	L	H	HG23	THR	V	76
R	-	O	GLY	A	30	L	H	HE2	PHE	V	107
R	-	C	ALA	A	31	L	H	CE2	PHE	V	103
R	-	C	ALA	A	31	L	H	HE2	PHE	V	103
R	-	O	ALA	A	31	L	H	CD2	PHE	V	103
R	-	O	ALA	A	31	L	H	CE1	PHE	V	103
R	-	O	ALA	A	31	L	H	CE2	PHE	V	103
R	-	O	ALA	A	31	L	H	CZ	PHE	V	103
R	-	O	ALA	A	31	L	H	HE2	PHE	V	103
R	-	O	ALA	A	31	L	H	HZ	PHE	V	103
R	-	N	PRO	A	32	L	H	HE2	PHE	V	103
R	-	CA	PRO	A	32	L	H	CG2	THR	V	99
R	-	CA	PRO	A	32	L	H	HG21	THR	V	99
R	-	CA	PRO	A	32	L	H	HG23	THR	V	99
R	-	CA	PRO	A	32	L	H	CE2	PHE	V	103
R	-	CA	PRO	A	32	L	H	HE2	PHE	V	103
R	-	C	PRO	A	32	L	H	HG21	THR	V	99
R	-	C	PRO	A	32	L	H	HE2	PHE	V	103
R	-	CB	PRO	A	32	L	H	CG2	THR	V	99
R	-	CB	PRO	A	32	L	H	HG21	THR	V	99
R	-	CB	PRO	A	32	L	H	HG23	THR	V	99
R	H	N	SER	A	33	L	H	CG2	THR	V	99
R	H	N	SER	A	33	L	H	HG21	THR	V	99
R	H	N	SER	A	33	L	H	HG22	THR	V	99
R	H	N	SER	A	33	L	H	HG23	THR	V	99
R	H	N	SER	A	33	L	H	CE2	PHE	V	103
R	H	N	SER	A	33	L	H	HE2	PHE	V	103
R	H	CA	SER	A	33	L	H	HG21	THR	V	99
R	H	CA	SER	A	33	L	H	HE2	PHE	V	103
R	H	CB	SER	A	33	L	H	HG21	THR	V	99
R	H	CB	SER	A	33	L	H	HG22	THR	V	99
R	H	O	ALA	A	95	L	H	CG1	VAL	V	153
R	H	O	ALA	A	95	L	H	HG12	VAL	V	153
R	H	O	ALA	A	95	L	H	HG13	VAL	V	153
R	-	CA	GLY	A	96	L	H	HG22	VAL	V	153
R	-	C	GLY	A	96	L	H	HG22	VAL	V	153
R	-	O	GLY	A	96	L	H	HG22	VAL	V	153
R	-	CD2	HIS	A	98	L	H	CD2	TRP	V	149
R	-	CD2	HIS	A	98	L	H	CE3	TRP	V	149
R	-	CD2	HIS	A	98	L	H	CZ3	TRP	V	149
R	-	CD2	HIS	A	98	L	H	HE3	TRP	V	149
R	-	CD2	HIS	A	98	L	H	HZ3	TRP	V	149
R	-	NE2	HIS	A	98	L	H	CE3	TRP	V	149
R	-	NE2	HIS	A	98	L	H	CH2	TRP	V	149
R	-	NE2	HIS	A	98	L	H	CZ3	TRP	V	149
R	-	NE2	HIS	A	98	L	H	HE3	TRP	V	149
R	-	NE2	HIS	A	98	L	H	HH2	TRP	V	149
R	-	NE2	HIS	A	98	L	H	HZ3	TRP	V	149
R	S	N	THR	A	99	L	H	HD12	LEU	V	146
R	S	N	THR	A	99	L	H	HD13	LEU	V	146
R	S	CA	THR	A	99	L	H	HD12	LEU	V	146
R	S	CA	THR	A	99	L	H	HD13	LEU	V	146
R	S	CB	THR	A	99	L	H	CG	LEU	V	146
R	S	CB	THR	A	99	L	H	CD1	LEU	V	146
R	S	CB	THR	A	99	L	H	CD2	LEU	V	146
R	S	CB	THR	A	99	L	H	HD11	LEU	V	146
R	S	CB	THR	A	99	L	H	HD12	LEU	V	146
R	S	CB	THR	A	99	L	H	HD13	LEU	V	146
R	S	CB	THR	A	99	L	H	HD22	LEU	V	146
R	S	CB	THR	A	99	L	H	HD23	LEU	V	146
R	S	CG2	THR	A	99	L	H	CB	LEU	V	146
R	S	CG2	THR	A	99	L	H	CG	LEU	V	146
R	S	CG2	THR	A	99	L	H	CD1	LEU	V	146
R	S	CG2	THR	A	99	L	H	CD2	LEU	V	146
R	S	CG2	THR	A	99	L	H	HB2	LEU	V	146
R	S	CG2	THR	A	99	L	H	HG	LEU	V	146
R	S	CG2	THR	A	99	L	H	HD11	LEU	V	146
R	S	CG2	THR	A	99	L	H	HD12	LEU	V	146
R	S	CG2	THR	A	99	L	H	HD13	LEU	V	146
R	S	CG2	THR	A	99	L	H	HD21	LEU	V	146
R	S	CG2	THR	A	99	L	H	HD22	LEU	V	146
R	S	CG2	THR	A	99	L	H	HD23	LEU	V	146
R	S	OG1	THR	A	99	L	H	CD1	LEU	V	146
R	S	OG1	THR	A	99	L	H	HD11	LEU	V	146
R	S	OG1	THR	A	99	L	H	HD12	LEU	V	146
R	S	OG1	THR	A	99	L	H	HD13	LEU	V	146
R	S	OG1	THR	A	99	L	H	HD22	LEU	V	146
R	S	OG1	THR	A	99	L	H	HD11	ILE	V	150
R	-	C	CYS	A	177	L	H	HG2	PRO	V	138
R	-	O	CYS	A	177	L	H	HG2	PRO	V	138
R	-	O	CYS	A	177	L	H	HG3	PRO	V	138
R	-	N	LEU	A	178	L	H	HG2	PRO	V	138
R	-	CA	LEU	A	178	L	H	HB3	PRO	V	138
R	-	CA	LEU	A	178	L	H	HG2	PRO	V	138
R	-	C	LEU	A	178	L	H	CB	PRO	V	138
R	-	C	LEU	A	178	L	H	CG	PRO	V	138
R	-	C	LEU	A	178	L	H	HB2	PRO	V	138
R	-	C	LEU	A	178	L	H	HB3	PRO	V	138
R	-	C	LEU	A	178	L	H	HG2	PRO	V	138
R	-	O	LEU	A	178	L	H	CB	PRO	V	138
R	-	O	LEU	A	178	L	H	HB2	PRO	V	138
R	-	O	LEU	A	178	L	H	HB3	PRO	V	138
R	-	O	LEU	A	178	L	H	HG2	PRO	V	138
R	-	CD1	LEU	A	178	L	-	ND1	HIS	V	56
R	-	CD1	LEU	A	178	L	-	CE1	HIS	V	56
R	-	CD1	LEU	A	178	L	-	HE1	HIS	V	56
R	-	CD2	LEU	A	178	L	-	CB	HIS	V	56
R	-	CD2	LEU	A	178	L	-	CG	HIS	V	56
R	-	CD2	LEU	A	178	L	-	ND1	HIS	V	56
R	-	CD2	LEU	A	178	L	-	HB3	HIS	V	56
R	-	N	PRO	A	179	L	H	CB	PRO	V	138
R	-	N	PRO	A	179	L	H	CG	PRO	V	138
R	-	N	PRO	A	179	L	H	HB2	PRO	V	138
R	-	N	PRO	A	179	L	H	HB3	PRO	V	138
R	-	N	PRO	A	179	L	H	HG3	PRO	V	138
R	-	CA	PRO	A	179	L	H	CB	PRO	V	138
R	-	CA	PRO	A	179	L	H	O	PRO	V	138
R	-	CA	PRO	A	179	L	H	HA	PRO	V	138
R	-	CA	PRO	A	179	L	H	HB2	PRO	V	138
R	-	CA	PRO	A	179	L	H	HB3	PRO	V	138
R	-	C	PRO	A	179	L	H	HB3	PRO	V	138
R	-	CB	PRO	A	179	L	H	CD2	PHE	V	61
R	-	CB	PRO	A	179	L	H	CE2	PHE	V	61
R	-	CB	PRO	A	179	L	H	CZ	PHE	V	61
R	-	CB	PRO	A	179	L	H	HE2	PHE	V	61
R	-	CB	PRO	A	179	L	H	CB	PRO	V	138
R	-	CB	PRO	A	179	L	H	O	PRO	V	138
R	-	CB	PRO	A	179	L	H	HA	PRO	V	138
R	-	CB	PRO	A	179	L	H	HB3	PRO	V	138
R	-	CG	PRO	A	179	L	H	CD2	PHE	V	61
R	-	CG	PRO	A	179	L	H	CA	PRO	V	138
R	-	CG	PRO	A	179	L	H	CB	PRO	V	138
R	-	CG	PRO	A	179	L	H	HA	PRO	V	138
R	-	CG	PRO	A	179	L	H	HB3	PRO	V	138
R	-	CG	PRO	A	179	L	H	HG3	PRO	V	138
R	-	CG	PRO	A	179	L	H	HB2	CYS	V	141
R	-	CD	PRO	A	179	L	H	CB	PRO	V	138
R	-	CD	PRO	A	179	L	H	HB3	PRO	V	138
R	-	CD	PRO	A	179	L	H	HG3	PRO	V	138
R	-	CA	VAL	A	181	L	H	HE2	PHE	V	61
R	-	CB	VAL	A	181	L	H	CE2	PHE	V	61
R	-	CB	VAL	A	181	L	H	HE2	PHE	V	61
R	-	CB	VAL	A	181	L	H	HZ	PHE	V	61
R	-	CG1	VAL	A	181	L	H	HE2	PHE	V	61
R	-	CG2	VAL	A	181	L	H	CE2	PHE	V	61
R	-	CG2	VAL	A	181	L	H	CZ	PHE	V	61
R	-	CG2	VAL	A	181	L	H	HE2	PHE	V	61
R	-	CG2	VAL	A	181	L	H	HZ	PHE	V	61
R	-	CG2	THR	A	183	L	H	HD12	ILE	V	50
R	H	NE	ARG	A	194	L	H	HG23	ILE	V	50
R	H	NH1	ARG	A	194	L	H	CG2	ILE	V	50
R	H	NH1	ARG	A	194	L	H	HG21	ILE	V	50
R	H	NH1	ARG	A	194	L	H	HG22	ILE	V	50
R	H	NH1	ARG	A	194	L	H	HG23	ILE	V	50
R	H	NH2	ARG	A	194	L	H	CB	ILE	V	50
R	H	NH2	ARG	A	194	L	H	O	ILE	V	50
R	H	NH2	ARG	A	194	L	H	CG2	ILE	V	50
R	H	NH2	ARG	A	194	L	H	HA	ILE	V	50
R	H	NH2	ARG	A	194	L	H	HG12	ILE	V	50
R	H	NH2	ARG	A	194	L	H	HG21	ILE	V	50
R	H	NH2	ARG	A	194	L	H	HG22	ILE	V	50
R	H	NH2	ARG	A	194	L	H	HG23	ILE	V	50
R	H	CZ	ARG	A	194	L	H	CG2	ILE	V	50
R	H	CZ	ARG	A	194	L	H	HG21	ILE	V	50
R	H	CZ	ARG	A	194	L	H	HG22	ILE	V	50
R	H	CZ	ARG	A	194	L	H	HG23	ILE	V	50
R	-	CB	PRO	A	271	L	-	CB	LYS	V	308
R	-	CB	PRO	A	271	L	-	H	LYS	V	308
R	-	CB	PRO	A	271	L	-	HB3	LYS	V	308
R	-	CB	PRO	A	271	L	-	HG3	LYS	V	308
R	-	CB	PRO	A	271	L	-	HD2	LYS	V	308
R	-	O	PRO	A	271	L	-	HA2	GLY	V	307
R	-	O	PRO	A	271	L	-	H	LYS	V	308
R	-	CG	PRO	A	271	L	-	HB3	LYS	V	308
R	-	CG	PRO	A	271	L	-	HD2	LYS	V	308
R	-	CA	PRO	A	274	L	H	HZ	PHE	V	304
R	-	C	PRO	A	274	L	H	HZ	PHE	V	304
R	-	CB	PRO	A	274	L	H	CE1	PHE	V	304
R	-	CB	PRO	A	274	L	H	CZ	PHE	V	304
R	-	CB	PRO	A	274	L	H	HE1	PHE	V	304
R	-	CB	PRO	A	274	L	H	HZ	PHE	V	304
R	-	O	ILE	A	275	L	H	HD22	LEU	V	47
R	-	O	ILE	A	275	L	H	HD23	LEU	V	47
R	-	CA	THR	A	276	L	H	HD23	LEU	V	43
R	-	CA	THR	A	276	L	H	HD13	LEU	V	47
R	-	CA	THR	A	276	L	H	HD22	LEU	V	47
R	-	C	THR	A	276	L	H	HD22	LEU	V	47
R	-	CB	THR	A	276	L	H	CD2	LEU	V	43
R	-	CB	THR	A	276	L	H	HD13	LEU	V	43
R	-	CB	THR	A	276	L	H	HD23	LEU	V	43
R	-	CB	THR	A	276	L	H	HD13	LEU	V	47
R	-	CG2	THR	A	276	L	H	CD2	LEU	V	43
R	-	CG2	THR	A	276	L	H	HD21	LEU	V	43
R	-	CG2	THR	A	276	L	H	HD23	LEU	V	43
R	-	CG2	THR	A	276	L	H	HD13	LEU	V	47
R	-	OG1	THR	A	276	L	H	HD23	LEU	V	43
R	H	N	GLN	A	277	L	H	HD13	LEU	V	43
R	H	N	GLN	A	277	L	H	CD2	LEU	V	47
R	H	N	GLN	A	277	L	H	HD13	LEU	V	47
R	H	N	GLN	A	277	L	H	HD21	LEU	V	47
R	H	N	GLN	A	277	L	H	HD22	LEU	V	47
R	H	N	GLN	A	277	L	H	HD23	LEU	V	47
R	H	CA	GLN	A	277	L	H	HD22	LEU	V	47
R	H	CB	GLN	A	277	L	H	CD2	LEU	V	47
R	H	CB	GLN	A	277	L	H	HD21	LEU	V	47
R	H	CB	GLN	A	277	L	H	HD22	LEU	V	47
R	H	CD	GLN	A	277	L	H	HD12	ILE	V	50
R	H	OE1	GLN	A	277	L	H	HG22	ILE	V	50
R	H	OE1	GLN	A	277	L	H	HD12	ILE	V	50
R	H	CG	HIS	A	278	L	H	HD12	LEU	V	43
R	H	ND1	HIS	A	278	L	H	CD1	LEU	V	43
R	H	ND1	HIS	A	278	L	H	HD11	LEU	V	43
R	H	ND1	HIS	A	278	L	H	HD12	LEU	V	43
R	H	ND1	HIS	A	278	L	H	HD13	LEU	V	43
R	H	ND1	HIS	A	278	L	H	HD22	LEU	V	43
R	H	CE1	HIS	A	278	L	H	CD1	LEU	V	43
R	H	CE1	HIS	A	278	L	H	HD11	LEU	V	43
R	H	CE1	HIS	A	278	L	H	HD12	LEU	V	43
R	H	CE1	HIS	A	278	L	H	HD13	LEU	V	43
R	H	CE1	HIS	A	278	L	H	HD22	LEU	V	43
R	H	CE1	HIS	A	278	L	H	HD13	ILE	V	71
R	H	NE2	HIS	A	278	L	H	HD12	LEU	V	43
R	H	NE2	HIS	A	278	L	H	HG23	ILE	V	71
R	H	NE2	HIS	A	278	L	H	HD13	ILE	V	71

- 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