IID

Q9HBY0_P04839.1 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	ARG	A	130	L	H	LEU	V	186
R	-	GLY	A	145	L	H	THR	V	189
R	-	ASP	A	146	L	H	LEU	V	182
R	-	ASP	A	146	L	H	VAL	V	185
R	-	ASP	A	146	L	H	LEU	V	186
R	-	ARG	A	147	L	H	VAL	V	185
R	-	GLN	A	148	L	H	VAL	V	185
R	-	TYR	A	152	L	H	ILE	V	195
R	-	PHE	A	155	L	H	LEU	V	202
R	-	ARG	A	157	L	H	LEU	V	202
R	-	LYS	A	158	L	H	TYR	V	205
R	-	LYS	A	158	L	H	THR	V	206
R	-	LYS	A	158	L	H	VAL	V	209
R	H	TYR	A	168	L	H	TYR	V	205
R	H	VAL	A	171	L	H	GLU	V	201
R	H	VAL	A	171	L	H	TYR	V	205
R	H	VAL	A	171	L	-	SER	V	331
R	H	VAL	A	171	L	-	GLU	V	334
R	H	THR	A	172	L	H	GLU	V	201
R	H	THR	A	172	L	H	LEU	V	202
R	H	THR	A	172	L	H	TYR	V	205
R	-	LEU	A	173	L	-	SER	V	199
R	-	LEU	A	173	L	H	GLU	V	201
R	-	LEU	A	173	L	H	LEU	V	202
R	H	LEU	A	174	L	H	ALA	V	198
R	H	LEU	A	174	L	-	SER	V	199
R	H	LEU	A	174	L	H	GLU	V	201
R	H	LEU	A	174	L	H	ASP	V	358
R	H	ILE	A	177	L	H	GLU	V	201
R	H	ILE	A	177	L	-	GLU	V	334
R	H	ILE	A	177	L	H	ASP	V	358
R	H	ILE	A	177	L	H	TRP	V	359
R	H	THR	A	178	L	H	ASP	V	358
R	H	VAL	A	181	L	H	ALA	V	361
R	H	VAL	A	181	L	H	ALA	V	362
R	H	VAL	A	181	L	H	GLU	V	365
R	H	CYS	A	185	L	H	GLU	V	365
R	H	LEU	A	188	L	H	GLU	V	365
R	H	LEU	A	188	L	-	GLN	V	372
R	H	TYR	A	207	L	-	GLU	V	370
R	H	TYR	A	207	L	-	GLY	V	371
R	H	TYR	A	207	L	-	GLN	V	372
R	H	THR	A	208	L	-	GLN	V	372
R	H	HIS	A	210	L	-	GLU	V	370
R	H	LEU	A	211	L	H	GLU	V	365
R	H	LEU	A	211	L	-	GLU	V	370
R	H	LEU	A	211	L	-	GLN	V	372
R	H	VAL	A	213	L	-	GLU	V	370
R	H	ILE	A	214	L	H	ALA	V	361
R	H	ILE	A	214	L	H	LEU	V	364
R	H	ILE	A	214	L	H	GLU	V	365
R	H	ILE	A	214	L	-	GLU	V	370
R	H	ILE	A	217	L	-	ALA	V	355
R	H	ILE	A	217	L	H	ALA	V	361
R	H	ILE	A	221	L	-	GLY	V	357
R	H	ALA	A	224	L	H	ALA	V	198
R	H	GLU	A	225	L	H	ALA	V	198
R	H	GLU	A	225	L	-	SER	V	199
R	H	GLU	A	225	L	H	LEU	V	202
R	-	ARG	A	226	L	H	PHE	V	194
R	S	ARG	A	229	L	H	PHE	V	194
R	H	LEU	A	281	L	H	ARG	V	447
R	H	LEU	A	285	L	H	ARG	V	447
R	H	LEU	A	285	L	H	GLN	V	485
R	H	TRP	A	289	L	H	HIS	V	488
R	H	TRP	A	289	L	-	HIS	V	492

- 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

Q9HBY0_P04839.1 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	NH2	ARG	A	130	L	H	HD23	LEU	V	186
R	-	O	GLY	A	145	L	H	HG21	THR	V	189
R	-	CA	ASP	A	146	L	H	HG13	VAL	V	185
R	-	C	ASP	A	146	L	H	CG1	VAL	V	185
R	-	C	ASP	A	146	L	H	HG11	VAL	V	185
R	-	C	ASP	A	146	L	H	HG13	VAL	V	185
R	-	CB	ASP	A	146	L	H	CD1	LEU	V	182
R	-	CB	ASP	A	146	L	H	HD12	LEU	V	182
R	-	CB	ASP	A	146	L	H	HD13	LEU	V	182
R	-	O	ASP	A	146	L	H	CD1	LEU	V	182
R	-	O	ASP	A	146	L	H	HD11	LEU	V	182
R	-	O	ASP	A	146	L	H	HD13	LEU	V	182
R	-	O	ASP	A	146	L	H	CB	VAL	V	185
R	-	O	ASP	A	146	L	H	CG1	VAL	V	185
R	-	O	ASP	A	146	L	H	HB	VAL	V	185
R	-	O	ASP	A	146	L	H	HG11	VAL	V	185
R	-	O	ASP	A	146	L	H	HG12	VAL	V	185
R	-	O	ASP	A	146	L	H	HG13	VAL	V	185
R	-	O	ASP	A	146	L	H	HG22	VAL	V	185
R	-	CG	ASP	A	146	L	H	HD12	LEU	V	182
R	-	CG	ASP	A	146	L	H	HD23	LEU	V	186
R	-	OD1	ASP	A	146	L	H	HD12	LEU	V	182
R	-	OD1	ASP	A	146	L	H	CD2	LEU	V	186
R	-	OD1	ASP	A	146	L	H	HD21	LEU	V	186
R	-	OD1	ASP	A	146	L	H	HD22	LEU	V	186
R	-	OD1	ASP	A	146	L	H	HD23	LEU	V	186
R	-	OD2	ASP	A	146	L	H	HD12	LEU	V	182
R	-	N	ARG	A	147	L	H	HG13	VAL	V	185
R	-	CA	ARG	A	147	L	H	HG13	VAL	V	185
R	-	C	ARG	A	147	L	H	CG1	VAL	V	185
R	-	C	ARG	A	147	L	H	HG12	VAL	V	185
R	-	C	ARG	A	147	L	H	HG13	VAL	V	185
R	-	O	ARG	A	147	L	H	HG12	VAL	V	185
R	-	O	ARG	A	147	L	H	HG13	VAL	V	185
R	-	N	GLN	A	148	L	H	HG12	VAL	V	185
R	-	N	GLN	A	148	L	H	HG13	VAL	V	185
R	-	N	GLN	A	148	L	H	HG22	VAL	V	185
R	-	CA	GLN	A	148	L	H	HG12	VAL	V	185
R	-	CE1	TYR	A	152	L	H	HD11	ILE	V	195
R	-	O	PHE	A	155	L	H	HD12	LEU	V	202
R	-	CB	ARG	A	157	L	H	HD13	LEU	V	202
R	-	CG	ARG	A	157	L	H	HD13	LEU	V	202
R	-	CG	ARG	A	157	L	H	HD23	LEU	V	202
R	-	CD	LYS	A	158	L	H	HB3	TYR	V	205
R	-	CE	LYS	A	158	L	H	C	TYR	V	205
R	-	CE	LYS	A	158	L	H	CB	TYR	V	205
R	-	CE	LYS	A	158	L	H	O	TYR	V	205
R	-	CE	LYS	A	158	L	H	HB3	TYR	V	205
R	-	CE	LYS	A	158	L	H	HA	THR	V	206
R	-	CE	LYS	A	158	L	H	HG21	VAL	V	209
R	-	NZ	LYS	A	158	L	H	CA	TYR	V	205
R	-	NZ	LYS	A	158	L	H	C	TYR	V	205
R	-	NZ	LYS	A	158	L	H	CB	TYR	V	205
R	-	NZ	LYS	A	158	L	H	O	TYR	V	205
R	-	NZ	LYS	A	158	L	H	HA	TYR	V	205
R	-	NZ	LYS	A	158	L	H	HB3	TYR	V	205
R	-	NZ	LYS	A	158	L	H	HD1	TYR	V	205
R	-	NZ	LYS	A	158	L	H	HA	THR	V	206
R	H	CE1	TYR	A	168	L	H	HB3	TYR	V	205
R	H	CE2	TYR	A	168	L	H	CG	TYR	V	205
R	H	CE2	TYR	A	168	L	H	CD1	TYR	V	205
R	H	CE2	TYR	A	168	L	H	CD2	TYR	V	205
R	H	CE2	TYR	A	168	L	H	CE1	TYR	V	205
R	H	CE2	TYR	A	168	L	H	CZ	TYR	V	205
R	H	CE2	TYR	A	168	L	H	HB3	TYR	V	205
R	H	CE2	TYR	A	168	L	H	HD1	TYR	V	205
R	H	CE2	TYR	A	168	L	H	HE1	TYR	V	205
R	H	OH	TYR	A	168	L	H	CA	TYR	V	205
R	H	OH	TYR	A	168	L	H	CB	TYR	V	205
R	H	OH	TYR	A	168	L	H	CG	TYR	V	205
R	H	OH	TYR	A	168	L	H	CD1	TYR	V	205
R	H	OH	TYR	A	168	L	H	CD2	TYR	V	205
R	H	OH	TYR	A	168	L	H	CE1	TYR	V	205
R	H	OH	TYR	A	168	L	H	HA	TYR	V	205
R	H	OH	TYR	A	168	L	H	HB2	TYR	V	205
R	H	OH	TYR	A	168	L	H	HB3	TYR	V	205
R	H	OH	TYR	A	168	L	H	HD1	TYR	V	205
R	H	OH	TYR	A	168	L	H	HD2	TYR	V	205
R	H	CZ	TYR	A	168	L	H	CB	TYR	V	205
R	H	CZ	TYR	A	168	L	H	CG	TYR	V	205
R	H	CZ	TYR	A	168	L	H	CD1	TYR	V	205
R	H	CZ	TYR	A	168	L	H	CD2	TYR	V	205
R	H	CZ	TYR	A	168	L	H	CE1	TYR	V	205
R	H	CZ	TYR	A	168	L	H	HB2	TYR	V	205
R	H	CZ	TYR	A	168	L	H	HB3	TYR	V	205
R	H	CZ	TYR	A	168	L	H	HD1	TYR	V	205
R	H	CZ	TYR	A	168	L	H	HD2	TYR	V	205
R	H	C	VAL	A	171	L	H	HE2	TYR	V	205
R	H	O	VAL	A	171	L	H	OE2	GLU	V	201
R	H	O	VAL	A	171	L	H	HG3	GLU	V	201
R	H	O	VAL	A	171	L	H	OH	TYR	V	205
R	H	O	VAL	A	171	L	H	HE2	TYR	V	205
R	H	O	VAL	A	171	L	-	HG	SER	V	331
R	H	O	VAL	A	171	L	-	OE1	GLU	V	334
R	H	N	THR	A	172	L	H	HB3	GLU	V	201
R	H	N	THR	A	172	L	H	HG3	GLU	V	201
R	H	N	THR	A	172	L	H	HE2	TYR	V	205
R	H	CA	THR	A	172	L	H	CB	GLU	V	201
R	H	CA	THR	A	172	L	H	CG	GLU	V	201
R	H	CA	THR	A	172	L	H	OE2	GLU	V	201
R	H	CA	THR	A	172	L	H	HB2	GLU	V	201
R	H	CA	THR	A	172	L	H	HB3	GLU	V	201
R	H	CA	THR	A	172	L	H	HG3	GLU	V	201
R	H	CA	THR	A	172	L	H	CD2	TYR	V	205
R	H	CA	THR	A	172	L	H	CE2	TYR	V	205
R	H	CA	THR	A	172	L	H	CZ	TYR	V	205
R	H	CA	THR	A	172	L	H	HD2	TYR	V	205
R	H	CA	THR	A	172	L	H	HE2	TYR	V	205
R	H	C	THR	A	172	L	H	CB	GLU	V	201
R	H	C	THR	A	172	L	H	CG	GLU	V	201
R	H	C	THR	A	172	L	H	HB2	GLU	V	201
R	H	C	THR	A	172	L	H	HB3	GLU	V	201
R	H	C	THR	A	172	L	H	HG2	GLU	V	201
R	H	C	THR	A	172	L	H	HG3	GLU	V	201
R	H	C	THR	A	172	L	H	HD2	TYR	V	205
R	H	C	THR	A	172	L	H	HE2	TYR	V	205
R	H	CB	THR	A	172	L	H	CB	GLU	V	201
R	H	CB	THR	A	172	L	H	HB3	GLU	V	201
R	H	CB	THR	A	172	L	H	CG	TYR	V	205
R	H	CB	THR	A	172	L	H	CD2	TYR	V	205
R	H	CB	THR	A	172	L	H	CE2	TYR	V	205
R	H	CB	THR	A	172	L	H	OH	TYR	V	205
R	H	CB	THR	A	172	L	H	CZ	TYR	V	205
R	H	CB	THR	A	172	L	H	HD2	TYR	V	205
R	H	CB	THR	A	172	L	H	HE2	TYR	V	205
R	H	O	THR	A	172	L	H	N	GLU	V	201
R	H	O	THR	A	172	L	H	CA	GLU	V	201
R	H	O	THR	A	172	L	H	C	GLU	V	201
R	H	O	THR	A	172	L	H	CB	GLU	V	201
R	H	O	THR	A	172	L	H	CG	GLU	V	201
R	H	O	THR	A	172	L	H	CD	GLU	V	201
R	H	O	THR	A	172	L	H	OE2	GLU	V	201
R	H	O	THR	A	172	L	H	H	GLU	V	201
R	H	O	THR	A	172	L	H	HA	GLU	V	201
R	H	O	THR	A	172	L	H	HB2	GLU	V	201
R	H	O	THR	A	172	L	H	HB3	GLU	V	201
R	H	O	THR	A	172	L	H	HG2	GLU	V	201
R	H	O	THR	A	172	L	H	HG3	GLU	V	201
R	H	O	THR	A	172	L	H	N	LEU	V	202
R	H	O	THR	A	172	L	H	H	LEU	V	202
R	H	O	THR	A	172	L	H	HD2	TYR	V	205
R	H	O	THR	A	172	L	H	HE2	TYR	V	205
R	H	CG2	THR	A	172	L	H	HB3	GLU	V	201
R	H	CG2	THR	A	172	L	H	CG	TYR	V	205
R	H	CG2	THR	A	172	L	H	CD1	TYR	V	205
R	H	CG2	THR	A	172	L	H	CD2	TYR	V	205
R	H	CG2	THR	A	172	L	H	CE1	TYR	V	205
R	H	CG2	THR	A	172	L	H	CE2	TYR	V	205
R	H	CG2	THR	A	172	L	H	OH	TYR	V	205
R	H	CG2	THR	A	172	L	H	CZ	TYR	V	205
R	H	CG2	THR	A	172	L	H	HD2	TYR	V	205
R	H	CG2	THR	A	172	L	H	HE1	TYR	V	205
R	H	CG2	THR	A	172	L	H	HE2	TYR	V	205
R	H	CG2	THR	A	172	L	H	HH	TYR	V	205
R	H	OG1	THR	A	172	L	H	HB3	GLU	V	201
R	H	OG1	THR	A	172	L	H	CD2	TYR	V	205
R	H	OG1	THR	A	172	L	H	CE2	TYR	V	205
R	H	OG1	THR	A	172	L	H	HD2	TYR	V	205
R	H	OG1	THR	A	172	L	H	HE2	TYR	V	205
R	-	N	LEU	A	173	L	H	CB	GLU	V	201
R	-	N	LEU	A	173	L	H	HB2	GLU	V	201
R	-	N	LEU	A	173	L	H	HB3	GLU	V	201
R	-	N	LEU	A	173	L	H	HG3	GLU	V	201
R	-	CA	LEU	A	173	L	-	OG	SER	V	199
R	-	CA	LEU	A	173	L	-	HG	SER	V	199
R	-	CA	LEU	A	173	L	H	HB2	GLU	V	201
R	-	CA	LEU	A	173	L	H	HB3	GLU	V	201
R	-	C	LEU	A	173	L	H	HB2	GLU	V	201
R	-	C	LEU	A	173	L	H	HG3	GLU	V	201
R	-	CB	LEU	A	173	L	-	HG	SER	V	199
R	-	O	LEU	A	173	L	H	HG3	GLU	V	201
R	-	CG	LEU	A	173	L	-	HG	SER	V	199
R	-	CD2	LEU	A	173	L	-	OG	SER	V	199
R	-	CD2	LEU	A	173	L	-	HG	SER	V	199
R	-	CD2	LEU	A	173	L	H	HB2	LEU	V	202
R	-	CD2	LEU	A	173	L	H	HD12	LEU	V	202
R	-	CD2	LEU	A	173	L	H	HD22	LEU	V	202
R	H	N	LEU	A	174	L	-	OG	SER	V	199
R	H	N	LEU	A	174	L	-	HG	SER	V	199
R	H	N	LEU	A	174	L	H	HB2	GLU	V	201
R	H	CA	LEU	A	174	L	H	OD2	ASP	V	358
R	H	C	LEU	A	174	L	H	OD2	ASP	V	358
R	H	CB	LEU	A	174	L	H	O	ALA	V	198
R	H	CB	LEU	A	174	L	-	HA	SER	V	199
R	H	O	LEU	A	174	L	H	OD2	ASP	V	358
R	H	O	LEU	A	174	L	H	HB3	ASP	V	358
R	H	CD1	LEU	A	174	L	H	CG	ASP	V	358
R	H	CD1	LEU	A	174	L	H	OD1	ASP	V	358
R	H	CD1	LEU	A	174	L	H	OD2	ASP	V	358
R	H	CD1	LEU	A	174	L	H	H	ASP	V	358
R	H	CD1	LEU	A	174	L	H	HB3	ASP	V	358
R	H	CD2	LEU	A	174	L	H	O	ALA	V	198
R	H	CD2	LEU	A	174	L	-	HA	SER	V	199
R	H	CA	ILE	A	177	L	H	OD2	ASP	V	358
R	H	CA	ILE	A	177	L	H	HB2	ASP	V	358
R	H	C	ILE	A	177	L	H	CB	ASP	V	358
R	H	C	ILE	A	177	L	H	HB2	ASP	V	358
R	H	C	ILE	A	177	L	H	HB3	ASP	V	358
R	H	CB	ILE	A	177	L	H	CB	ASP	V	358
R	H	CB	ILE	A	177	L	H	CG	ASP	V	358
R	H	CB	ILE	A	177	L	H	OD2	ASP	V	358
R	H	CB	ILE	A	177	L	H	HB2	ASP	V	358
R	H	O	ILE	A	177	L	H	HB2	ASP	V	358
R	H	CG1	ILE	A	177	L	H	HG3	GLU	V	201
R	H	CG1	ILE	A	177	L	H	OD2	ASP	V	358
R	H	CG2	ILE	A	177	L	H	C	ASP	V	358
R	H	CG2	ILE	A	177	L	H	CB	ASP	V	358
R	H	CG2	ILE	A	177	L	H	CG	ASP	V	358
R	H	CG2	ILE	A	177	L	H	OD2	ASP	V	358
R	H	CG2	ILE	A	177	L	H	HB2	ASP	V	358
R	H	CG2	ILE	A	177	L	H	HB3	ASP	V	358
R	H	CG2	ILE	A	177	L	H	HA	TRP	V	359
R	H	CD1	ILE	A	177	L	H	CG	GLU	V	201
R	H	CD1	ILE	A	177	L	H	CD	GLU	V	201
R	H	CD1	ILE	A	177	L	H	HG2	GLU	V	201
R	H	CD1	ILE	A	177	L	H	HG3	GLU	V	201
R	H	CD1	ILE	A	177	L	-	CD	GLU	V	334
R	H	CD1	ILE	A	177	L	-	OE1	GLU	V	334
R	H	CD1	ILE	A	177	L	H	OD2	ASP	V	358
R	H	N	THR	A	178	L	H	CB	ASP	V	358
R	H	N	THR	A	178	L	H	OD2	ASP	V	358
R	H	N	THR	A	178	L	H	HB2	ASP	V	358
R	H	N	THR	A	178	L	H	HB3	ASP	V	358
R	H	CA	THR	A	178	L	H	CB	ASP	V	358
R	H	CA	THR	A	178	L	H	HB2	ASP	V	358
R	H	CA	THR	A	178	L	H	HB3	ASP	V	358
R	H	CB	THR	A	178	L	H	CB	ASP	V	358
R	H	CB	THR	A	178	L	H	HB2	ASP	V	358
R	H	CB	THR	A	178	L	H	HB3	ASP	V	358
R	H	CG2	THR	A	178	L	H	N	ASP	V	358
R	H	CG2	THR	A	178	L	H	CA	ASP	V	358
R	H	CG2	THR	A	178	L	H	CB	ASP	V	358
R	H	CG2	THR	A	178	L	H	CG	ASP	V	358
R	H	CG2	THR	A	178	L	H	OD2	ASP	V	358
R	H	CG2	THR	A	178	L	H	H	ASP	V	358
R	H	CG2	THR	A	178	L	H	HA	ASP	V	358
R	H	CG2	THR	A	178	L	H	HB2	ASP	V	358
R	H	CG2	THR	A	178	L	H	HB3	ASP	V	358
R	H	OG1	THR	A	178	L	H	HB3	ASP	V	358
R	H	CB	VAL	A	181	L	H	HB3	ALA	V	362
R	H	CG1	VAL	A	181	L	H	HB2	ALA	V	361
R	H	CG1	VAL	A	181	L	H	HA	ALA	V	362
R	H	CG1	VAL	A	181	L	H	HB3	ALA	V	362
R	H	CG1	VAL	A	181	L	H	OE2	GLU	V	365
R	H	CG2	VAL	A	181	L	H	CB	ALA	V	362
R	H	CG2	VAL	A	181	L	H	HB1	ALA	V	362
R	H	CG2	VAL	A	181	L	H	HB3	ALA	V	362
R	H	SG	CYS	A	185	L	H	CD	GLU	V	365
R	H	SG	CYS	A	185	L	H	OE1	GLU	V	365
R	H	SG	CYS	A	185	L	H	OE2	GLU	V	365
R	H	CD1	LEU	A	188	L	H	OE1	GLU	V	365
R	H	CD1	LEU	A	188	L	-	HE22	GLN	V	372
R	H	CA	TYR	A	207	L	-	O	GLY	V	371
R	H	C	TYR	A	207	L	-	O	GLU	V	370
R	H	CB	TYR	A	207	L	-	C	GLY	V	371
R	H	CB	TYR	A	207	L	-	O	GLY	V	371
R	H	CB	TYR	A	207	L	-	N	GLN	V	372
R	H	CB	TYR	A	207	L	-	HA	GLN	V	372
R	H	CB	TYR	A	207	L	-	HG2	GLN	V	372
R	H	O	TYR	A	207	L	-	O	GLU	V	370
R	H	O	TYR	A	207	L	-	HG3	GLN	V	372
R	H	CG	TYR	A	207	L	-	C	GLY	V	371
R	H	CG	TYR	A	207	L	-	O	GLY	V	371
R	H	CG	TYR	A	207	L	-	HA3	GLY	V	371
R	H	CG	TYR	A	207	L	-	HA	GLN	V	372
R	H	CD1	TYR	A	207	L	-	CA	GLY	V	371
R	H	CD1	TYR	A	207	L	-	C	GLY	V	371
R	H	CD1	TYR	A	207	L	-	O	GLY	V	371
R	H	CD1	TYR	A	207	L	-	HA2	GLY	V	371
R	H	CD1	TYR	A	207	L	-	HA3	GLY	V	371
R	H	CD1	TYR	A	207	L	-	N	GLN	V	372
R	H	CD1	TYR	A	207	L	-	HA	GLN	V	372
R	H	CD2	TYR	A	207	L	-	O	GLY	V	371
R	H	CE1	TYR	A	207	L	-	CA	GLY	V	371
R	H	CE1	TYR	A	207	L	-	C	GLY	V	371
R	H	CE1	TYR	A	207	L	-	O	GLY	V	371
R	H	CE1	TYR	A	207	L	-	HA2	GLY	V	371
R	H	CE1	TYR	A	207	L	-	HA3	GLY	V	371
R	H	CE2	TYR	A	207	L	-	O	GLY	V	371
R	H	CZ	TYR	A	207	L	-	O	GLY	V	371
R	H	N	THR	A	208	L	-	HG2	GLN	V	372
R	H	CA	THR	A	208	L	-	HE21	GLN	V	372
R	H	CB	THR	A	208	L	-	HE21	GLN	V	372
R	H	CG2	THR	A	208	L	-	NE2	GLN	V	372
R	H	CG2	THR	A	208	L	-	HG2	GLN	V	372
R	H	CG2	THR	A	208	L	-	HE21	GLN	V	372
R	H	CA	HIS	A	210	L	-	HB3	GLU	V	370
R	H	C	HIS	A	210	L	-	CB	GLU	V	370
R	H	C	HIS	A	210	L	-	CD	GLU	V	370
R	H	C	HIS	A	210	L	-	OE2	GLU	V	370
R	H	C	HIS	A	210	L	-	HB3	GLU	V	370
R	H	CB	HIS	A	210	L	-	O	GLU	V	370
R	H	CB	HIS	A	210	L	-	HB3	GLU	V	370
R	H	O	HIS	A	210	L	-	CG	GLU	V	370
R	H	O	HIS	A	210	L	-	CD	GLU	V	370
R	H	O	HIS	A	210	L	-	OE1	GLU	V	370
R	H	O	HIS	A	210	L	-	OE2	GLU	V	370
R	H	O	HIS	A	210	L	-	HB3	GLU	V	370
R	H	N	LEU	A	211	L	-	CD	GLU	V	370
R	H	N	LEU	A	211	L	-	OE2	GLU	V	370
R	H	N	LEU	A	211	L	-	HB3	GLU	V	370
R	H	CA	LEU	A	211	L	-	CD	GLU	V	370
R	H	CA	LEU	A	211	L	-	OE2	GLU	V	370
R	H	CA	LEU	A	211	L	-	HB3	GLU	V	370
R	H	C	LEU	A	211	L	-	CD	GLU	V	370
R	H	C	LEU	A	211	L	-	OE2	GLU	V	370
R	H	CB	LEU	A	211	L	-	OE2	GLU	V	370
R	H	O	LEU	A	211	L	-	OE2	GLU	V	370
R	H	CG	LEU	A	211	L	-	OE2	GLU	V	370
R	H	CG	LEU	A	211	L	-	HB2	GLU	V	370
R	H	CG	LEU	A	211	L	-	HE21	GLN	V	372
R	H	CD1	LEU	A	211	L	-	NE2	GLN	V	372
R	H	CD1	LEU	A	211	L	-	HE21	GLN	V	372
R	H	CD1	LEU	A	211	L	-	HE22	GLN	V	372
R	H	CD2	LEU	A	211	L	H	CG	GLU	V	365
R	H	CD2	LEU	A	211	L	H	HG3	GLU	V	365
R	H	CD2	LEU	A	211	L	-	CD	GLU	V	370
R	H	CD2	LEU	A	211	L	-	OE2	GLU	V	370
R	H	CD2	LEU	A	211	L	-	HB2	GLU	V	370
R	H	CD2	LEU	A	211	L	-	HE21	GLN	V	372
R	H	CA	VAL	A	213	L	-	OE1	GLU	V	370
R	H	C	VAL	A	213	L	-	OE1	GLU	V	370
R	H	CB	VAL	A	213	L	-	OE1	GLU	V	370
R	H	CG1	VAL	A	213	L	-	OE1	GLU	V	370
R	H	N	ILE	A	214	L	-	CD	GLU	V	370
R	H	N	ILE	A	214	L	-	OE1	GLU	V	370
R	H	CA	ILE	A	214	L	-	OE1	GLU	V	370
R	H	CB	ILE	A	214	L	H	HB1	ALA	V	361
R	H	CB	ILE	A	214	L	-	CD	GLU	V	370
R	H	CB	ILE	A	214	L	-	OE1	GLU	V	370
R	H	CG1	ILE	A	214	L	H	HB3	GLU	V	365
R	H	CG1	ILE	A	214	L	-	CG	GLU	V	370
R	H	CG1	ILE	A	214	L	-	CD	GLU	V	370
R	H	CG1	ILE	A	214	L	-	OE1	GLU	V	370
R	H	CG1	ILE	A	214	L	-	OE2	GLU	V	370
R	H	CG1	ILE	A	214	L	-	HG3	GLU	V	370
R	H	CG2	ILE	A	214	L	H	CB	ALA	V	361
R	H	CG2	ILE	A	214	L	H	HB1	ALA	V	361
R	H	CG2	ILE	A	214	L	H	HB3	GLU	V	365
R	H	CD1	ILE	A	214	L	H	HB2	LEU	V	364
R	H	CD1	ILE	A	214	L	H	N	GLU	V	365
R	H	CD1	ILE	A	214	L	H	CA	GLU	V	365
R	H	CD1	ILE	A	214	L	H	CB	GLU	V	365
R	H	CD1	ILE	A	214	L	H	H	GLU	V	365
R	H	CD1	ILE	A	214	L	H	HA	GLU	V	365
R	H	CD1	ILE	A	214	L	H	HB3	GLU	V	365
R	H	CD1	ILE	A	214	L	H	HG3	GLU	V	365
R	H	CD1	ILE	A	214	L	-	CG	GLU	V	370
R	H	CD1	ILE	A	214	L	-	CD	GLU	V	370
R	H	CD1	ILE	A	214	L	-	OE1	GLU	V	370
R	H	CD1	ILE	A	214	L	-	OE2	GLU	V	370
R	H	CD1	ILE	A	214	L	-	HG3	GLU	V	370
R	H	CG2	ILE	A	217	L	-	HB1	ALA	V	355
R	H	CG2	ILE	A	217	L	H	HB3	ALA	V	361
R	H	CD1	ILE	A	217	L	-	HB1	ALA	V	355
R	H	CD1	ILE	A	217	L	-	HB2	ALA	V	355
R	H	CG1	ILE	A	221	L	-	HA2	GLY	V	357
R	H	CG2	ILE	A	221	L	-	HA2	GLY	V	357
R	H	CD1	ILE	A	221	L	-	N	GLY	V	357
R	H	CD1	ILE	A	221	L	-	CA	GLY	V	357
R	H	CD1	ILE	A	221	L	-	H	GLY	V	357
R	H	CD1	ILE	A	221	L	-	HA2	GLY	V	357
R	H	C	ALA	A	224	L	H	HA	ALA	V	198
R	H	O	ALA	A	224	L	H	CA	ALA	V	198
R	H	O	ALA	A	224	L	H	CB	ALA	V	198
R	H	O	ALA	A	224	L	H	HA	ALA	V	198
R	H	O	ALA	A	224	L	H	HB1	ALA	V	198
R	H	O	ALA	A	224	L	H	HB2	ALA	V	198
R	H	N	GLU	A	225	L	H	O	ALA	V	198
R	H	CA	GLU	A	225	L	H	C	ALA	V	198
R	H	CA	GLU	A	225	L	H	CB	ALA	V	198
R	H	CA	GLU	A	225	L	H	O	ALA	V	198
R	H	CA	GLU	A	225	L	H	HA	ALA	V	198
R	H	CA	GLU	A	225	L	H	HB1	ALA	V	198
R	H	C	GLU	A	225	L	H	HB1	ALA	V	198
R	H	CB	GLU	A	225	L	H	C	ALA	V	198
R	H	CB	GLU	A	225	L	H	O	ALA	V	198
R	H	CB	GLU	A	225	L	-	HB2	SER	V	199
R	H	O	GLU	A	225	L	H	CB	ALA	V	198
R	H	O	GLU	A	225	L	H	HB1	ALA	V	198
R	H	CG	GLU	A	225	L	H	C	ALA	V	198
R	H	CG	GLU	A	225	L	H	O	ALA	V	198
R	H	CG	GLU	A	225	L	H	HB1	ALA	V	198
R	H	CG	GLU	A	225	L	-	CA	SER	V	199
R	H	CG	GLU	A	225	L	-	CB	SER	V	199
R	H	CG	GLU	A	225	L	-	OG	SER	V	199
R	H	CG	GLU	A	225	L	-	HA	SER	V	199
R	H	CG	GLU	A	225	L	-	HB2	SER	V	199
R	H	CG	GLU	A	225	L	-	HB3	SER	V	199
R	H	CG	GLU	A	225	L	-	HG	SER	V	199
R	H	CD	GLU	A	225	L	H	O	ALA	V	198
R	H	CD	GLU	A	225	L	-	CA	SER	V	199
R	H	CD	GLU	A	225	L	-	CB	SER	V	199
R	H	CD	GLU	A	225	L	-	OG	SER	V	199
R	H	CD	GLU	A	225	L	-	HA	SER	V	199
R	H	CD	GLU	A	225	L	-	HB2	SER	V	199
R	H	CD	GLU	A	225	L	-	HB3	SER	V	199
R	H	CD	GLU	A	225	L	-	HG	SER	V	199
R	H	OE1	GLU	A	225	L	-	CA	SER	V	199
R	H	OE1	GLU	A	225	L	-	CB	SER	V	199
R	H	OE1	GLU	A	225	L	-	OG	SER	V	199
R	H	OE1	GLU	A	225	L	-	HA	SER	V	199
R	H	OE1	GLU	A	225	L	-	HB2	SER	V	199
R	H	OE1	GLU	A	225	L	-	HB3	SER	V	199
R	H	OE1	GLU	A	225	L	-	HG	SER	V	199
R	H	OE1	GLU	A	225	L	H	HB2	LEU	V	202
R	H	OE2	GLU	A	225	L	-	HB2	SER	V	199
R	H	OE2	GLU	A	225	L	-	HG	SER	V	199
R	-	NH1	ARG	A	226	L	H	HE2	PHE	V	194
R	-	CZ	ARG	A	226	L	H	HE2	PHE	V	194
R	S	NH1	ARG	A	229	L	H	HE1	PHE	V	194
R	H	CD1	LEU	A	281	L	H	NH1	ARG	V	447
R	H	CD1	LEU	A	281	L	H	NH2	ARG	V	447
R	H	CD1	LEU	A	281	L	H	CZ	ARG	V	447
R	H	CD1	LEU	A	281	L	H	HH12	ARG	V	447
R	H	CD1	LEU	A	281	L	H	HH21	ARG	V	447
R	H	CD1	LEU	A	281	L	H	HH22	ARG	V	447
R	H	CD1	LEU	A	285	L	H	HE21	GLN	V	485
R	H	CD2	LEU	A	285	L	H	HD2	ARG	V	447
R	H	CD2	LEU	A	285	L	H	HE21	GLN	V	485
R	H	CD1	TRP	A	289	L	H	CG	HIS	V	488
R	H	CD1	TRP	A	289	L	H	ND1	HIS	V	488
R	H	CD1	TRP	A	289	L	H	CE1	HIS	V	488
R	H	CD1	TRP	A	289	L	H	HB2	HIS	V	488
R	H	CD1	TRP	A	289	L	H	HE1	HIS	V	488
R	H	NE1	TRP	A	289	L	H	CG	HIS	V	488
R	H	NE1	TRP	A	289	L	H	ND1	HIS	V	488
R	H	NE1	TRP	A	289	L	H	CE1	HIS	V	488
R	H	NE1	TRP	A	289	L	H	HA	HIS	V	488
R	H	NE1	TRP	A	289	L	H	HB2	HIS	V	488
R	H	NE1	TRP	A	289	L	H	HE1	HIS	V	488
R	H	NE1	TRP	A	289	L	-	HE2	HIS	V	492

- 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