IID

P03999_Q9GZQ6.1 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	TYR	A	225	L	H	PHE	V	207
R	H	LEU	A	226	L	-	TRP	V	172
R	H	LEU	A	226	L	H	PHE	V	203
R	H	LEU	A	226	L	H	PHE	V	207
R	H	LEU	A	229	L	H	ILE	V	206
R	H	LEU	A	229	L	H	PHE	V	207
R	H	VAL	A	233	L	H	ILE	V	206
R	H	ARG	A	241	L	H	TRP	V	202
R	H	MET	A	274	L	H	PHE	V	218
R	H	LEU	A	277	L	H	ILE	V	210
R	H	LEU	A	277	L	H	VAL	V	211
R	H	LEU	A	277	L	H	SER	V	214
R	H	PHE	A	278	L	H	PHE	V	130
R	H	PHE	A	278	L	H	PHE	V	218
R	H	THR	A	280	L	H	VAL	V	211
R	H	LEU	A	281	L	H	TRP	V	123
R	H	LEU	A	281	L	H	VAL	V	211
R	H	LEU	A	281	L	H	LEU	V	215
R	H	LEU	A	284	L	H	TRP	V	123
R	H	LEU	A	284	L	H	ILE	V	160
R	H	LEU	A	284	L	H	PHE	V	207
R	H	PRO	A	285	L	H	PHE	V	127
R	H	PRO	A	285	L	H	ALA	V	156
R	H	PRO	A	285	L	H	THR	V	159
R	H	PRO	A	285	L	H	ILE	V	160
R	H	ALA	A	288	L	H	THR	V	159
R	H	ALA	A	288	L	H	ILE	V	160
R	H	LEU	A	289	L	H	THR	V	159
R	H	LEU	A	292	L	H	THR	V	159
R	H	LEU	A	305	L	H	LEU	V	151
R	H	LEU	A	305	L	H	LEU	V	155
R	H	TYR	A	309	L	H	LYS	V	148
R	H	TYR	A	309	L	H	THR	V	152
R	H	ALA	A	310	L	H	THR	V	152
R	H	ALA	A	310	L	H	LEU	V	155
R	H	PHE	A	313	L	H	HIS	V	149
R	H	PHE	A	313	L	H	THR	V	152
R	H	PHE	A	313	L	H	VAL	V	153
R	H	ALA	A	314	L	H	THR	V	152
R	H	TRP	A	316	L	H	ILE	V	134
R	H	LEU	A	317	L	H	PHE	V	127
R	H	LEU	A	317	L	H	PHE	V	130
R	H	PHE	A	320	L	H	PHE	V	130
R	H	PHE	A	320	L	-	PHE	V	140
R	H	ILE	A	327	L	-	LYS	V	138
R	H	TYR	A	331	L	H	GLN	V	222
R	H	TYR	A	331	L	H	ARG	V	225
R	H	PHE	A	332	L	H	PHE	V	218
R	-	HIS	A	38	L	H	LYS	V	148
R	-	THR	A	39	L	H	LYS	V	148
R	H	VAL	A	42	L	H	LYS	V	148
R	-	HIS	A	420	L	-	ASN	V	348
R	-	ILE	A	425	L	H	GLN	V	233
R	-	ASP	A	429	L	H	ARG	V	225
R	-	ASP	A	429	L	H	LYS	V	228
R	-	ILE	A	430	L	H	THR	V	221
R	-	ILE	A	430	L	H	ARG	V	225
R	H	MET	A	45	L	-	SER	V	146
R	H	MET	A	45	L	H	LYS	V	148
R	H	MET	A	45	L	H	HIS	V	149
R	H	PHE	A	46	L	H	HIS	V	149
R	H	LEU	A	52	L	-	PHE	V	140
R	H	LEU	A	56	L	-	PHE	V	140

- 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

P03999_Q9GZQ6.1 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	38	L	H	HZ2	LYS	V	148
R	-	OG1	THR	A	39	L	H	HZ1	LYS	V	148
R	H	N	VAL	A	42	L	H	HZ3	LYS	V	148
R	H	CA	VAL	A	42	L	H	NZ	LYS	V	148
R	H	CA	VAL	A	42	L	H	HZ1	LYS	V	148
R	H	CA	VAL	A	42	L	H	HZ2	LYS	V	148
R	H	CA	VAL	A	42	L	H	HZ3	LYS	V	148
R	H	C	VAL	A	42	L	H	HZ3	LYS	V	148
R	H	CB	VAL	A	42	L	H	CD	LYS	V	148
R	H	CB	VAL	A	42	L	H	CE	LYS	V	148
R	H	CB	VAL	A	42	L	H	NZ	LYS	V	148
R	H	CB	VAL	A	42	L	H	HD2	LYS	V	148
R	H	CB	VAL	A	42	L	H	HD3	LYS	V	148
R	H	CB	VAL	A	42	L	H	HE3	LYS	V	148
R	H	CB	VAL	A	42	L	H	HZ1	LYS	V	148
R	H	CB	VAL	A	42	L	H	HZ2	LYS	V	148
R	H	CB	VAL	A	42	L	H	HZ3	LYS	V	148
R	H	CG1	VAL	A	42	L	H	CD	LYS	V	148
R	H	CG1	VAL	A	42	L	H	CE	LYS	V	148
R	H	CG1	VAL	A	42	L	H	NZ	LYS	V	148
R	H	CG1	VAL	A	42	L	H	HD2	LYS	V	148
R	H	CG1	VAL	A	42	L	H	HD3	LYS	V	148
R	H	CG1	VAL	A	42	L	H	HE2	LYS	V	148
R	H	CG1	VAL	A	42	L	H	HZ1	LYS	V	148
R	H	CG1	VAL	A	42	L	H	HZ2	LYS	V	148
R	H	CG1	VAL	A	42	L	H	HZ3	LYS	V	148
R	H	CG2	VAL	A	42	L	H	CD	LYS	V	148
R	H	CG2	VAL	A	42	L	H	CE	LYS	V	148
R	H	CG2	VAL	A	42	L	H	NZ	LYS	V	148
R	H	CG2	VAL	A	42	L	H	HD2	LYS	V	148
R	H	CG2	VAL	A	42	L	H	HD3	LYS	V	148
R	H	CG2	VAL	A	42	L	H	HE2	LYS	V	148
R	H	CG2	VAL	A	42	L	H	HE3	LYS	V	148
R	H	CG2	VAL	A	42	L	H	HZ1	LYS	V	148
R	H	CG2	VAL	A	42	L	H	HZ2	LYS	V	148
R	H	CG2	VAL	A	42	L	H	HZ3	LYS	V	148
R	H	SD	MET	A	45	L	-	HB2	SER	V	146
R	H	SD	MET	A	45	L	H	HE1	HIS	V	149
R	H	CE	MET	A	45	L	H	HD3	LYS	V	148
R	H	CE	MET	A	45	L	H	HZ3	LYS	V	148
R	H	CD1	PHE	A	46	L	H	HE2	HIS	V	149
R	H	CE1	PHE	A	46	L	H	HE2	HIS	V	149
R	H	CB	LEU	A	52	L	-	HB3	PHE	V	140
R	H	CB	LEU	A	52	L	-	HD1	PHE	V	140
R	H	CG	LEU	A	52	L	-	HB3	PHE	V	140
R	H	CG	LEU	A	52	L	-	HD1	PHE	V	140
R	H	CD1	LEU	A	52	L	-	CA	PHE	V	140
R	H	CD1	LEU	A	52	L	-	C	PHE	V	140
R	H	CD1	LEU	A	52	L	-	CB	PHE	V	140
R	H	CD1	LEU	A	52	L	-	O	PHE	V	140
R	H	CD1	LEU	A	52	L	-	CG	PHE	V	140
R	H	CD1	LEU	A	52	L	-	HA	PHE	V	140
R	H	CD1	LEU	A	52	L	-	HB2	PHE	V	140
R	H	CD1	LEU	A	52	L	-	HB3	PHE	V	140
R	H	CD1	LEU	A	52	L	-	HD1	PHE	V	140
R	H	CD2	LEU	A	52	L	-	HB3	PHE	V	140
R	H	CD2	LEU	A	52	L	-	HD1	PHE	V	140
R	H	CG	LEU	A	56	L	-	HE1	PHE	V	140
R	H	CD1	LEU	A	56	L	-	CD1	PHE	V	140
R	H	CD1	LEU	A	56	L	-	CE1	PHE	V	140
R	H	CD1	LEU	A	56	L	-	CZ	PHE	V	140
R	H	CD1	LEU	A	56	L	-	HD1	PHE	V	140
R	H	CD1	LEU	A	56	L	-	HE1	PHE	V	140
R	H	CD1	LEU	A	56	L	-	HZ	PHE	V	140
R	H	CD1	TYR	A	225	L	H	HZ	PHE	V	207
R	H	CE1	TYR	A	225	L	H	CE1	PHE	V	207
R	H	CE1	TYR	A	225	L	H	CZ	PHE	V	207
R	H	CE1	TYR	A	225	L	H	HE1	PHE	V	207
R	H	CE1	TYR	A	225	L	H	HZ	PHE	V	207
R	H	OH	TYR	A	225	L	H	CE1	PHE	V	207
R	H	OH	TYR	A	225	L	H	CZ	PHE	V	207
R	H	OH	TYR	A	225	L	H	HE1	PHE	V	207
R	H	OH	TYR	A	225	L	H	HZ	PHE	V	207
R	H	CZ	TYR	A	225	L	H	CE1	PHE	V	207
R	H	CZ	TYR	A	225	L	H	CZ	PHE	V	207
R	H	CZ	TYR	A	225	L	H	HE1	PHE	V	207
R	H	CZ	TYR	A	225	L	H	HZ	PHE	V	207
R	H	CG	LEU	A	226	L	-	HH2	TRP	V	172
R	H	CG	LEU	A	226	L	H	HD2	PHE	V	203
R	H	CG	LEU	A	226	L	H	HE2	PHE	V	203
R	H	CD1	LEU	A	226	L	-	HH2	TRP	V	172
R	H	CD1	LEU	A	226	L	H	CD2	PHE	V	203
R	H	CD1	LEU	A	226	L	H	CE2	PHE	V	203
R	H	CD1	LEU	A	226	L	H	HD2	PHE	V	203
R	H	CD1	LEU	A	226	L	H	HE2	PHE	V	203
R	H	CD1	LEU	A	226	L	H	HE2	PHE	V	207
R	H	CD2	LEU	A	226	L	-	CH2	TRP	V	172
R	H	CD2	LEU	A	226	L	-	CZ3	TRP	V	172
R	H	CD2	LEU	A	226	L	-	HH2	TRP	V	172
R	H	CD2	LEU	A	226	L	-	HZ3	TRP	V	172
R	H	CG	LEU	A	229	L	H	HG23	ILE	V	206
R	H	CD1	LEU	A	229	L	H	HG23	ILE	V	206
R	H	CD2	LEU	A	229	L	H	HG23	ILE	V	206
R	H	CD2	LEU	A	229	L	H	CE2	PHE	V	207
R	H	CD2	LEU	A	229	L	H	CZ	PHE	V	207
R	H	CD2	LEU	A	229	L	H	HE2	PHE	V	207
R	H	CD2	LEU	A	229	L	H	HZ	PHE	V	207
R	H	CB	VAL	A	233	L	H	CD1	ILE	V	206
R	H	CB	VAL	A	233	L	H	HG12	ILE	V	206
R	H	CB	VAL	A	233	L	H	HD11	ILE	V	206
R	H	CB	VAL	A	233	L	H	HD12	ILE	V	206
R	H	CG1	VAL	A	233	L	H	CG1	ILE	V	206
R	H	CG1	VAL	A	233	L	H	CD1	ILE	V	206
R	H	CG1	VAL	A	233	L	H	HG12	ILE	V	206
R	H	CG1	VAL	A	233	L	H	HG13	ILE	V	206
R	H	CG1	VAL	A	233	L	H	HD11	ILE	V	206
R	H	CG1	VAL	A	233	L	H	HD12	ILE	V	206
R	H	CG2	VAL	A	233	L	H	CG1	ILE	V	206
R	H	CG2	VAL	A	233	L	H	CG2	ILE	V	206
R	H	CG2	VAL	A	233	L	H	CD1	ILE	V	206
R	H	CG2	VAL	A	233	L	H	HG12	ILE	V	206
R	H	CG2	VAL	A	233	L	H	HG22	ILE	V	206
R	H	CG2	VAL	A	233	L	H	HG23	ILE	V	206
R	H	CG2	VAL	A	233	L	H	HD11	ILE	V	206
R	H	CG2	VAL	A	233	L	H	HD12	ILE	V	206
R	H	NH2	ARG	A	241	L	H	HH2	TRP	V	202
R	H	CG	MET	A	274	L	H	HD2	PHE	V	218
R	H	SD	MET	A	274	L	H	CB	PHE	V	218
R	H	SD	MET	A	274	L	H	CD2	PHE	V	218
R	H	SD	MET	A	274	L	H	HB3	PHE	V	218
R	H	SD	MET	A	274	L	H	HD2	PHE	V	218
R	H	CE	MET	A	274	L	H	HB3	PHE	V	218
R	H	CE	MET	A	274	L	H	HD2	PHE	V	218
R	H	CB	LEU	A	277	L	H	OG	SER	V	214
R	H	CB	LEU	A	277	L	H	HB2	SER	V	214
R	H	O	LEU	A	277	L	H	HG12	VAL	V	211
R	H	CG	LEU	A	277	L	H	CB	SER	V	214
R	H	CG	LEU	A	277	L	H	OG	SER	V	214
R	H	CG	LEU	A	277	L	H	HB2	SER	V	214
R	H	CG	LEU	A	277	L	H	HB3	SER	V	214
R	H	CG	LEU	A	277	L	H	HG	SER	V	214
R	H	CD1	LEU	A	277	L	H	CB	SER	V	214
R	H	CD1	LEU	A	277	L	H	OG	SER	V	214
R	H	CD1	LEU	A	277	L	H	HB2	SER	V	214
R	H	CD1	LEU	A	277	L	H	HB3	SER	V	214
R	H	CD1	LEU	A	277	L	H	HG	SER	V	214
R	H	CD2	LEU	A	277	L	H	O	ILE	V	210
R	H	CD2	LEU	A	277	L	H	HG21	ILE	V	210
R	H	CD2	LEU	A	277	L	H	CA	VAL	V	211
R	H	CD2	LEU	A	277	L	H	HA	VAL	V	211
R	H	CD2	LEU	A	277	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	277	L	H	HG23	VAL	V	211
R	H	CD2	LEU	A	277	L	H	CB	SER	V	214
R	H	CD2	LEU	A	277	L	H	OG	SER	V	214
R	H	CD2	LEU	A	277	L	H	HB2	SER	V	214
R	H	CD2	LEU	A	277	L	H	HB3	SER	V	214
R	H	CD2	LEU	A	277	L	H	HG	SER	V	214
R	H	CD1	PHE	A	278	L	H	HE2	PHE	V	130
R	H	CE1	PHE	A	278	L	H	CE2	PHE	V	130
R	H	CE1	PHE	A	278	L	H	HE2	PHE	V	130
R	H	CE1	PHE	A	278	L	H	CE1	PHE	V	218
R	H	CE1	PHE	A	278	L	H	HE1	PHE	V	218
R	H	CE2	PHE	A	278	L	H	CG	PHE	V	218
R	H	CE2	PHE	A	278	L	H	CD1	PHE	V	218
R	H	CE2	PHE	A	278	L	H	CD2	PHE	V	218
R	H	CE2	PHE	A	278	L	H	CE1	PHE	V	218
R	H	CE2	PHE	A	278	L	H	CE2	PHE	V	218
R	H	CE2	PHE	A	278	L	H	CZ	PHE	V	218
R	H	CE2	PHE	A	278	L	H	HD1	PHE	V	218
R	H	CE2	PHE	A	278	L	H	HE1	PHE	V	218
R	H	CE2	PHE	A	278	L	H	HZ	PHE	V	218
R	H	CZ	PHE	A	278	L	H	HE2	PHE	V	130
R	H	CZ	PHE	A	278	L	H	CD1	PHE	V	218
R	H	CZ	PHE	A	278	L	H	CE1	PHE	V	218
R	H	CZ	PHE	A	278	L	H	CZ	PHE	V	218
R	H	CZ	PHE	A	278	L	H	HD1	PHE	V	218
R	H	CZ	PHE	A	278	L	H	HE1	PHE	V	218
R	H	CZ	PHE	A	278	L	H	HZ	PHE	V	218
R	H	CB	THR	A	280	L	H	HG12	VAL	V	211
R	H	CB	THR	A	280	L	H	HG13	VAL	V	211
R	H	CB	THR	A	280	L	H	HG22	VAL	V	211
R	H	CB	THR	A	280	L	H	HG23	VAL	V	211
R	H	CG2	THR	A	280	L	H	CG2	VAL	V	211
R	H	CG2	THR	A	280	L	H	HG12	VAL	V	211
R	H	CG2	THR	A	280	L	H	HG13	VAL	V	211
R	H	CG2	THR	A	280	L	H	HG22	VAL	V	211
R	H	CG2	THR	A	280	L	H	HG23	VAL	V	211
R	H	N	LEU	A	281	L	H	HG12	VAL	V	211
R	H	N	LEU	A	281	L	H	HG13	VAL	V	211
R	H	CA	LEU	A	281	L	H	HH2	TRP	V	123
R	H	CA	LEU	A	281	L	H	HZ3	TRP	V	123
R	H	CA	LEU	A	281	L	H	HG13	VAL	V	211
R	H	CB	LEU	A	281	L	H	HH2	TRP	V	123
R	H	CB	LEU	A	281	L	H	HZ3	TRP	V	123
R	H	CB	LEU	A	281	L	H	CG1	VAL	V	211
R	H	CB	LEU	A	281	L	H	HG11	VAL	V	211
R	H	CB	LEU	A	281	L	H	HG12	VAL	V	211
R	H	CB	LEU	A	281	L	H	HG13	VAL	V	211
R	H	CB	LEU	A	281	L	H	HD23	LEU	V	215
R	H	O	LEU	A	281	L	H	HZ3	TRP	V	123
R	H	CG	LEU	A	281	L	H	CH2	TRP	V	123
R	H	CG	LEU	A	281	L	H	CZ3	TRP	V	123
R	H	CG	LEU	A	281	L	H	HH2	TRP	V	123
R	H	CG	LEU	A	281	L	H	HZ3	TRP	V	123
R	H	CG	LEU	A	281	L	H	CG1	VAL	V	211
R	H	CG	LEU	A	281	L	H	HG11	VAL	V	211
R	H	CG	LEU	A	281	L	H	HG12	VAL	V	211
R	H	CG	LEU	A	281	L	H	HG13	VAL	V	211
R	H	CG	LEU	A	281	L	H	HB3	LEU	V	215
R	H	CG	LEU	A	281	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	281	L	H	O	VAL	V	211
R	H	CD1	LEU	A	281	L	H	CG1	VAL	V	211
R	H	CD1	LEU	A	281	L	H	HG11	VAL	V	211
R	H	CD1	LEU	A	281	L	H	HG12	VAL	V	211
R	H	CD1	LEU	A	281	L	H	HG13	VAL	V	211
R	H	CD1	LEU	A	281	L	H	CB	LEU	V	215
R	H	CD1	LEU	A	281	L	H	CG	LEU	V	215
R	H	CD1	LEU	A	281	L	H	CD1	LEU	V	215
R	H	CD1	LEU	A	281	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	281	L	H	H	LEU	V	215
R	H	CD1	LEU	A	281	L	H	HB2	LEU	V	215
R	H	CD1	LEU	A	281	L	H	HB3	LEU	V	215
R	H	CD1	LEU	A	281	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	281	L	H	HD21	LEU	V	215
R	H	CD1	LEU	A	281	L	H	HD23	LEU	V	215
R	H	CD2	LEU	A	281	L	H	CE3	TRP	V	123
R	H	CD2	LEU	A	281	L	H	CH2	TRP	V	123
R	H	CD2	LEU	A	281	L	H	CZ2	TRP	V	123
R	H	CD2	LEU	A	281	L	H	CZ3	TRP	V	123
R	H	CD2	LEU	A	281	L	H	HH2	TRP	V	123
R	H	CD2	LEU	A	281	L	H	HZ2	TRP	V	123
R	H	CD2	LEU	A	281	L	H	HZ3	TRP	V	123
R	H	CD2	LEU	A	281	L	H	C	VAL	V	211
R	H	CD2	LEU	A	281	L	H	CB	VAL	V	211
R	H	CD2	LEU	A	281	L	H	O	VAL	V	211
R	H	CD2	LEU	A	281	L	H	CG1	VAL	V	211
R	H	CD2	LEU	A	281	L	H	HB	VAL	V	211
R	H	CD2	LEU	A	281	L	H	HG11	VAL	V	211
R	H	CD2	LEU	A	281	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	281	L	H	HG13	VAL	V	211
R	H	CD2	LEU	A	281	L	H	HD23	LEU	V	215
R	H	C	LEU	A	284	L	H	HG13	ILE	V	160
R	H	CB	LEU	A	284	L	H	HG13	ILE	V	160
R	H	CB	LEU	A	284	L	H	HD11	ILE	V	160
R	H	CB	LEU	A	284	L	H	HE1	PHE	V	207
R	H	O	LEU	A	284	L	H	HG13	ILE	V	160
R	H	CG	LEU	A	284	L	H	CG1	ILE	V	160
R	H	CG	LEU	A	284	L	H	CD1	ILE	V	160
R	H	CG	LEU	A	284	L	H	HG12	ILE	V	160
R	H	CG	LEU	A	284	L	H	HG13	ILE	V	160
R	H	CG	LEU	A	284	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	284	L	H	HD11	ILE	V	160
R	H	CG	LEU	A	284	L	H	HD13	ILE	V	160
R	H	CG	LEU	A	284	L	H	HE1	PHE	V	207
R	H	CD1	LEU	A	284	L	H	CG1	ILE	V	160
R	H	CD1	LEU	A	284	L	H	HG13	ILE	V	160
R	H	CD1	LEU	A	284	L	H	HG22	ILE	V	160
R	H	CD1	LEU	A	284	L	H	CE1	PHE	V	207
R	H	CD1	LEU	A	284	L	H	HD1	PHE	V	207
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	207
R	H	CD2	LEU	A	284	L	H	CE2	TRP	V	123
R	H	CD2	LEU	A	284	L	H	CH2	TRP	V	123
R	H	CD2	LEU	A	284	L	H	CZ2	TRP	V	123
R	H	CD2	LEU	A	284	L	H	HH2	TRP	V	123
R	H	CD2	LEU	A	284	L	H	HZ2	TRP	V	123
R	H	CD2	LEU	A	284	L	H	CB	ILE	V	160
R	H	CD2	LEU	A	284	L	H	CG1	ILE	V	160
R	H	CD2	LEU	A	284	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	284	L	H	CD1	ILE	V	160
R	H	CD2	LEU	A	284	L	H	HG13	ILE	V	160
R	H	CD2	LEU	A	284	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	284	L	H	HG23	ILE	V	160
R	H	CD2	LEU	A	284	L	H	HD11	ILE	V	160
R	H	CD2	LEU	A	284	L	H	HD13	ILE	V	160
R	H	CD2	LEU	A	284	L	H	CD1	PHE	V	207
R	H	CD2	LEU	A	284	L	H	CE1	PHE	V	207
R	H	CD2	LEU	A	284	L	H	HD1	PHE	V	207
R	H	CD2	LEU	A	284	L	H	HE1	PHE	V	207
R	H	N	PRO	A	285	L	H	HD11	ILE	V	160
R	H	CB	PRO	A	285	L	H	HB1	ALA	V	156
R	H	CB	PRO	A	285	L	H	HB3	ALA	V	156
R	H	O	PRO	A	285	L	H	HG21	THR	V	159
R	H	CG	PRO	A	285	L	H	HZ	PHE	V	127
R	H	CG	PRO	A	285	L	H	HB1	ALA	V	156
R	H	CG	PRO	A	285	L	H	HD11	ILE	V	160
R	H	CD	PRO	A	285	L	H	HD11	ILE	V	160
R	H	N	ALA	A	288	L	H	HG22	THR	V	159
R	H	CA	ALA	A	288	L	H	CG2	THR	V	159
R	H	CA	ALA	A	288	L	H	HG21	THR	V	159
R	H	CA	ALA	A	288	L	H	HG22	THR	V	159
R	H	CA	ALA	A	288	L	H	HG23	THR	V	159
R	H	C	ALA	A	288	L	H	CG2	THR	V	159
R	H	C	ALA	A	288	L	H	HG21	THR	V	159
R	H	C	ALA	A	288	L	H	HG22	THR	V	159
R	H	C	ALA	A	288	L	H	HG23	THR	V	159
R	H	CB	ALA	A	288	L	H	C	THR	V	159
R	H	CB	ALA	A	288	L	H	CB	THR	V	159
R	H	CB	ALA	A	288	L	H	O	THR	V	159
R	H	CB	ALA	A	288	L	H	CG2	THR	V	159
R	H	CB	ALA	A	288	L	H	HB	THR	V	159
R	H	CB	ALA	A	288	L	H	HG21	THR	V	159
R	H	CB	ALA	A	288	L	H	HG22	THR	V	159
R	H	CB	ALA	A	288	L	H	HG23	THR	V	159
R	H	CB	ALA	A	288	L	H	HA	ILE	V	160
R	H	CB	ALA	A	288	L	H	HG12	ILE	V	160
R	H	O	ALA	A	288	L	H	CG2	THR	V	159
R	H	O	ALA	A	288	L	H	HG21	THR	V	159
R	H	O	ALA	A	288	L	H	HG22	THR	V	159
R	H	O	ALA	A	288	L	H	HG23	THR	V	159
R	H	N	LEU	A	289	L	H	CG2	THR	V	159
R	H	N	LEU	A	289	L	H	HG21	THR	V	159
R	H	N	LEU	A	289	L	H	HG22	THR	V	159
R	H	N	LEU	A	289	L	H	HG23	THR	V	159
R	H	CA	LEU	A	289	L	H	HG21	THR	V	159
R	H	CB	LEU	A	289	L	H	HG21	THR	V	159
R	H	CG	LEU	A	289	L	H	HG21	THR	V	159
R	H	CD2	LEU	A	289	L	H	OG1	THR	V	159
R	H	CD2	LEU	A	289	L	H	HG21	THR	V	159
R	H	CB	LEU	A	292	L	H	HG23	THR	V	159
R	H	CD2	LEU	A	292	L	H	OG1	THR	V	159
R	H	CG	LEU	A	305	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	305	L	H	CD1	LEU	V	155
R	H	CG	LEU	A	305	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	305	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	305	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	305	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	305	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	305	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	305	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	305	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	305	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	305	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	305	L	H	HD23	LEU	V	155
R	H	C	TYR	A	309	L	H	HG23	THR	V	152
R	H	O	TYR	A	309	L	H	CG2	THR	V	152
R	H	O	TYR	A	309	L	H	OG1	THR	V	152
R	H	O	TYR	A	309	L	H	HG21	THR	V	152
R	H	O	TYR	A	309	L	H	HG23	THR	V	152
R	H	CD1	TYR	A	309	L	H	HB3	LYS	V	148
R	H	CD1	TYR	A	309	L	H	HG2	LYS	V	148
R	H	CD1	TYR	A	309	L	H	HD2	LYS	V	148
R	H	CE1	TYR	A	309	L	H	CD	LYS	V	148
R	H	CE1	TYR	A	309	L	H	CE	LYS	V	148
R	H	CE1	TYR	A	309	L	H	HG2	LYS	V	148
R	H	CE1	TYR	A	309	L	H	HD2	LYS	V	148
R	H	CE1	TYR	A	309	L	H	HE2	LYS	V	148
R	H	CE1	TYR	A	309	L	H	HZ2	LYS	V	148
R	H	OH	TYR	A	309	L	H	HE2	LYS	V	148
R	H	CZ	TYR	A	309	L	H	HE2	LYS	V	148
R	H	N	ALA	A	310	L	H	HG23	THR	V	152
R	H	CA	ALA	A	310	L	H	HG23	THR	V	152
R	H	C	ALA	A	310	L	H	HG23	THR	V	152
R	H	CB	ALA	A	310	L	H	HG23	THR	V	152
R	H	CB	ALA	A	310	L	H	CD1	LEU	V	155
R	H	CB	ALA	A	310	L	H	HB2	LEU	V	155
R	H	CB	ALA	A	310	L	H	HB3	LEU	V	155
R	H	CB	ALA	A	310	L	H	HD11	LEU	V	155
R	H	CB	ALA	A	310	L	H	HD13	LEU	V	155
R	H	O	ALA	A	310	L	H	CG2	THR	V	152
R	H	O	ALA	A	310	L	H	HG21	THR	V	152
R	H	O	ALA	A	310	L	H	HG23	THR	V	152
R	H	N	PHE	A	313	L	H	HG21	THR	V	152
R	H	CA	PHE	A	313	L	H	CG2	THR	V	152
R	H	CA	PHE	A	313	L	H	HG21	THR	V	152
R	H	C	PHE	A	313	L	H	HG21	THR	V	152
R	H	CB	PHE	A	313	L	H	CB	THR	V	152
R	H	CB	PHE	A	313	L	H	CG2	THR	V	152
R	H	CB	PHE	A	313	L	H	OG1	THR	V	152
R	H	CB	PHE	A	313	L	H	HB	THR	V	152
R	H	CB	PHE	A	313	L	H	HG21	THR	V	152
R	H	CB	PHE	A	313	L	H	HG22	THR	V	152
R	H	CB	PHE	A	313	L	H	HG23	THR	V	152
R	H	CG	PHE	A	313	L	H	CB	THR	V	152
R	H	CG	PHE	A	313	L	H	CG2	THR	V	152
R	H	CG	PHE	A	313	L	H	OG1	THR	V	152
R	H	CG	PHE	A	313	L	H	HB	THR	V	152
R	H	CG	PHE	A	313	L	H	HG21	THR	V	152
R	H	CG	PHE	A	313	L	H	HG22	THR	V	152
R	H	CG	PHE	A	313	L	H	HG23	THR	V	152
R	H	CD1	PHE	A	313	L	H	C	THR	V	152
R	H	CD1	PHE	A	313	L	H	CB	THR	V	152
R	H	CD1	PHE	A	313	L	H	CG2	THR	V	152
R	H	CD1	PHE	A	313	L	H	HB	THR	V	152
R	H	CD1	PHE	A	313	L	H	HG21	THR	V	152
R	H	CD1	PHE	A	313	L	H	HG22	THR	V	152
R	H	CD1	PHE	A	313	L	H	HG23	THR	V	152
R	H	CD2	PHE	A	313	L	H	HA	HIS	V	149
R	H	CD2	PHE	A	313	L	H	HD2	HIS	V	149
R	H	CD2	PHE	A	313	L	H	CB	THR	V	152
R	H	CD2	PHE	A	313	L	H	CG2	THR	V	152
R	H	CD2	PHE	A	313	L	H	HB	THR	V	152
R	H	CD2	PHE	A	313	L	H	HG21	THR	V	152
R	H	CD2	PHE	A	313	L	H	HG22	THR	V	152
R	H	CE1	PHE	A	313	L	H	CB	THR	V	152
R	H	CE1	PHE	A	313	L	H	CG2	THR	V	152
R	H	CE1	PHE	A	313	L	H	HB	THR	V	152
R	H	CE1	PHE	A	313	L	H	HG21	THR	V	152
R	H	CE1	PHE	A	313	L	H	HG22	THR	V	152
R	H	CE1	PHE	A	313	L	H	N	VAL	V	153
R	H	CE1	PHE	A	313	L	H	CG2	VAL	V	153
R	H	CE1	PHE	A	313	L	H	HA	VAL	V	153
R	H	CE1	PHE	A	313	L	H	HG21	VAL	V	153
R	H	CE1	PHE	A	313	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	313	L	H	HA	HIS	V	149
R	H	CE2	PHE	A	313	L	H	HB2	HIS	V	149
R	H	CE2	PHE	A	313	L	H	HD2	HIS	V	149
R	H	CE2	PHE	A	313	L	H	HB	THR	V	152
R	H	CE2	PHE	A	313	L	H	HG21	THR	V	152
R	H	CE2	PHE	A	313	L	H	HG21	VAL	V	153
R	H	CZ	PHE	A	313	L	H	HB	THR	V	152
R	H	CZ	PHE	A	313	L	H	HG21	THR	V	152
R	H	CZ	PHE	A	313	L	H	HG22	THR	V	152
R	H	CZ	PHE	A	313	L	H	CG2	VAL	V	153
R	H	CZ	PHE	A	313	L	H	HG21	VAL	V	153
R	H	CZ	PHE	A	313	L	H	HG23	VAL	V	153
R	H	N	ALA	A	314	L	H	HG21	THR	V	152
R	H	CH2	TRP	A	316	L	H	HD11	ILE	V	134
R	H	CH2	TRP	A	316	L	H	HD12	ILE	V	134
R	H	CD1	LEU	A	317	L	H	HE1	PHE	V	127
R	H	CD2	LEU	A	317	L	H	HE1	PHE	V	127
R	H	CD2	LEU	A	317	L	H	HE1	PHE	V	130
R	H	CD1	PHE	A	320	L	H	HZ	PHE	V	130
R	H	CD2	PHE	A	320	L	-	HZ	PHE	V	140
R	H	CE1	PHE	A	320	L	H	CZ	PHE	V	130
R	H	CE1	PHE	A	320	L	H	HE2	PHE	V	130
R	H	CE1	PHE	A	320	L	H	HZ	PHE	V	130
R	H	CE2	PHE	A	320	L	-	CZ	PHE	V	140
R	H	CE2	PHE	A	320	L	-	HE2	PHE	V	140
R	H	CE2	PHE	A	320	L	-	HZ	PHE	V	140
R	H	CZ	PHE	A	320	L	H	HZ	PHE	V	130
R	H	CZ	PHE	A	320	L	-	HZ	PHE	V	140
R	H	CG2	ILE	A	327	L	-	HE3	LYS	V	138
R	H	CG2	ILE	A	327	L	-	HZ1	LYS	V	138
R	H	CD1	ILE	A	327	L	-	HE3	LYS	V	138
R	H	CD1	ILE	A	327	L	-	HZ2	LYS	V	138
R	H	CD1	TYR	A	331	L	H	HH12	ARG	V	225
R	H	CD2	TYR	A	331	L	H	HE22	GLN	V	222
R	H	CE1	TYR	A	331	L	H	NH1	ARG	V	225
R	H	CE1	TYR	A	331	L	H	HH11	ARG	V	225
R	H	CE1	TYR	A	331	L	H	HH12	ARG	V	225
R	H	CE1	TYR	A	331	L	H	HH22	ARG	V	225
R	H	CE2	TYR	A	331	L	H	HE22	GLN	V	222
R	H	CE2	TYR	A	331	L	H	NH1	ARG	V	225
R	H	CE2	TYR	A	331	L	H	HH11	ARG	V	225
R	H	CE2	TYR	A	331	L	H	HH12	ARG	V	225
R	H	OH	TYR	A	331	L	H	OE1	GLN	V	222
R	H	OH	TYR	A	331	L	H	CD	ARG	V	225
R	H	OH	TYR	A	331	L	H	NE	ARG	V	225
R	H	OH	TYR	A	331	L	H	NH1	ARG	V	225
R	H	OH	TYR	A	331	L	H	NH2	ARG	V	225
R	H	OH	TYR	A	331	L	H	CZ	ARG	V	225
R	H	OH	TYR	A	331	L	H	HD2	ARG	V	225
R	H	OH	TYR	A	331	L	H	HD3	ARG	V	225
R	H	OH	TYR	A	331	L	H	HE	ARG	V	225
R	H	OH	TYR	A	331	L	H	HH11	ARG	V	225
R	H	OH	TYR	A	331	L	H	HH12	ARG	V	225
R	H	OH	TYR	A	331	L	H	HH21	ARG	V	225
R	H	OH	TYR	A	331	L	H	HH22	ARG	V	225
R	H	CZ	TYR	A	331	L	H	OE1	GLN	V	222
R	H	CZ	TYR	A	331	L	H	HE22	GLN	V	222
R	H	CZ	TYR	A	331	L	H	NH1	ARG	V	225
R	H	CZ	TYR	A	331	L	H	CZ	ARG	V	225
R	H	CZ	TYR	A	331	L	H	HH11	ARG	V	225
R	H	CZ	TYR	A	331	L	H	HH12	ARG	V	225
R	H	CZ	TYR	A	331	L	H	HH22	ARG	V	225
R	H	CE2	PHE	A	332	L	H	HE2	PHE	V	218
R	-	CD2	HIS	A	420	L	-	HD22	ASN	V	348
R	-	CD1	ILE	A	425	L	H	HE22	GLN	V	233
R	-	O	ASP	A	429	L	H	HE	ARG	V	225
R	-	OD2	ASP	A	429	L	H	HD3	LYS	V	228
R	-	OD2	ASP	A	429	L	H	HZ3	LYS	V	228
R	-	CA	ILE	A	430	L	H	HH21	ARG	V	225
R	-	C	ILE	A	430	L	H	HH21	ARG	V	225
R	-	CB	ILE	A	430	L	H	NE	ARG	V	225
R	-	CB	ILE	A	430	L	H	NH2	ARG	V	225
R	-	CB	ILE	A	430	L	H	CZ	ARG	V	225
R	-	CB	ILE	A	430	L	H	HE	ARG	V	225
R	-	CB	ILE	A	430	L	H	HH21	ARG	V	225
R	-	CB	ILE	A	430	L	H	HH22	ARG	V	225
R	-	O	ILE	A	430	L	H	HH21	ARG	V	225
R	-	CG1	ILE	A	430	L	H	NH2	ARG	V	225
R	-	CG1	ILE	A	430	L	H	HE	ARG	V	225
R	-	CG1	ILE	A	430	L	H	HH21	ARG	V	225
R	-	CG2	ILE	A	430	L	H	NH2	ARG	V	225
R	-	CG2	ILE	A	430	L	H	CZ	ARG	V	225
R	-	CG2	ILE	A	430	L	H	HE	ARG	V	225
R	-	CG2	ILE	A	430	L	H	HH21	ARG	V	225
R	-	CG2	ILE	A	430	L	H	HH22	ARG	V	225
R	-	CD1	ILE	A	430	L	H	HG22	THR	V	221
R	-	CD1	ILE	A	430	L	H	NE	ARG	V	225
R	-	CD1	ILE	A	430	L	H	NH2	ARG	V	225
R	-	CD1	ILE	A	430	L	H	CZ	ARG	V	225
R	-	CD1	ILE	A	430	L	H	HG2	ARG	V	225
R	-	CD1	ILE	A	430	L	H	HG3	ARG	V	225
R	-	CD1	ILE	A	430	L	H	HE	ARG	V	225
R	-	CD1	ILE	A	430	L	H	HH21	ARG	V	225

- 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