IID

P51582_P35368.1 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	LEU	A	172	L	H	VAL	V	218
R	H	VAL	A	175	L	H	VAL	V	218
R	H	VAL	A	175	L	H	LEU	V	222
R	-	ILE	A	178	L	H	ARG	V	225
R	H	LEU	A	182	L	H	ARG	V	225
R	H	LEU	A	182	L	H	TYR	V	228
R	H	LEU	A	182	L	-	GLN	V	229
R	-	GLY	A	183	L	H	TYR	V	228
R	-	TRP	A	184	L	H	GLY	V	221
R	-	TRP	A	184	L	H	ALA	V	224
R	-	TRP	A	184	L	H	TYR	V	228
R	-	TRP	A	184	L	H	LEU	V	251
R	H	PHE	A	202	L	H	ALA	V	248
R	H	PHE	A	202	L	H	LEU	V	251
R	H	PHE	A	202	L	H	THR	V	252
R	H	LEU	A	205	L	H	LEU	V	217
R	H	LEU	A	205	L	H	LEU	V	251
R	H	LEU	A	205	L	H	THR	V	252
R	H	LEU	A	205	L	H	ALA	V	255
R	H	LEU	A	205	L	H	VAL	V	259
R	H	PHE	A	206	L	H	LEU	V	217
R	H	PHE	A	206	L	H	VAL	V	218
R	H	PHE	A	206	L	H	TYR	V	220
R	H	PHE	A	206	L	H	GLY	V	221
R	H	PHE	A	206	L	H	LEU	V	251
R	H	SER	A	207	L	H	LEU	V	217
R	H	LEU	A	209	L	H	CYS	V	213
R	H	LEU	A	209	L	H	LEU	V	217
R	H	LEU	A	209	L	H	PHE	V	254
R	H	LEU	A	209	L	H	VAL	V	259
R	H	GLY	A	210	L	H	LEU	V	214
R	H	GLY	A	210	L	H	LEU	V	217
R	H	TYR	A	213	L	H	VAL	V	259
R	H	TYR	A	213	L	H	ILE	V	263
R	H	ILE	A	214	L	H	GLY	V	210
R	H	ILE	A	214	L	H	CYS	V	213
R	H	ILE	A	214	L	H	LEU	V	214
R	H	ILE	A	214	L	H	LEU	V	217
R	H	PRO	A	215	L	H	LEU	V	214
R	H	ALA	A	217	L	H	MET	V	205
R	H	ALA	A	217	L	H	GLY	V	206
R	H	ALA	A	217	L	H	GLY	V	210
R	H	LEU	A	220	L	H	THR	V	266
R	H	VAL	A	221	L	H	SER	V	202
R	H	VAL	A	221	L	H	ALA	V	203
R	H	VAL	A	221	L	H	GLY	V	206
R	H	CYS	A	224	L	H	HIS	V	199
R	H	ARG	A	225	L	H	ALA	V	203
R	H	TYR	A	227	L	H	HIS	V	199
R	H	ILE	A	228	L	H	HIS	V	199
R	H	LEU	A	319	L	H	ALA	V	255
R	H	LYS	A	353	L	-	ALA	V	2
R	-	TRP	A	447	L	-	SER	V	3
R	-	TRP	A	447	L	-	THR	V	4
R	-	TRP	A	447	L	-	SER	V	7
R	-	ALA	A	449	L	-	ARG	V	10

- 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

P51582_P35368.1 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	CD2	LEU	A	172	L	H	HG22	VAL	V	218
R	H	CD2	LEU	A	172	L	H	HG23	VAL	V	218
R	H	CB	VAL	A	175	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	175	L	H	HG13	VAL	V	218
R	H	CG1	VAL	A	175	L	H	CG	LEU	V	222
R	H	CG1	VAL	A	175	L	H	CD2	LEU	V	222
R	H	CG1	VAL	A	175	L	H	HG	LEU	V	222
R	H	CG1	VAL	A	175	L	H	HD21	LEU	V	222
R	H	CG1	VAL	A	175	L	H	HD23	LEU	V	222
R	H	CG2	VAL	A	175	L	H	CD2	LEU	V	222
R	H	CG2	VAL	A	175	L	H	HD21	LEU	V	222
R	H	CG2	VAL	A	175	L	H	HD23	LEU	V	222
R	-	CB	ILE	A	178	L	H	HD2	ARG	V	225
R	-	CG1	ILE	A	178	L	H	HD2	ARG	V	225
R	-	CG2	ILE	A	178	L	H	CD	ARG	V	225
R	-	CG2	ILE	A	178	L	H	HB3	ARG	V	225
R	-	CG2	ILE	A	178	L	H	HD2	ARG	V	225
R	-	CG2	ILE	A	178	L	H	HH11	ARG	V	225
R	-	CD1	ILE	A	178	L	H	NE	ARG	V	225
R	-	CD1	ILE	A	178	L	H	NH1	ARG	V	225
R	-	CD1	ILE	A	178	L	H	NH2	ARG	V	225
R	-	CD1	ILE	A	178	L	H	CZ	ARG	V	225
R	-	CD1	ILE	A	178	L	H	HD2	ARG	V	225
R	-	CD1	ILE	A	178	L	H	HE	ARG	V	225
R	-	CD1	ILE	A	178	L	H	HH21	ARG	V	225
R	H	CA	LEU	A	182	L	H	HB3	TYR	V	228
R	H	C	LEU	A	182	L	H	CB	TYR	V	228
R	H	C	LEU	A	182	L	H	HB2	TYR	V	228
R	H	C	LEU	A	182	L	H	HB3	TYR	V	228
R	H	CB	LEU	A	182	L	H	HA	ARG	V	225
R	H	CB	LEU	A	182	L	H	HG3	ARG	V	225
R	H	CB	LEU	A	182	L	H	CB	TYR	V	228
R	H	CB	LEU	A	182	L	H	HB2	TYR	V	228
R	H	CB	LEU	A	182	L	H	HB3	TYR	V	228
R	H	O	LEU	A	182	L	H	CA	TYR	V	228
R	H	O	LEU	A	182	L	H	CB	TYR	V	228
R	H	O	LEU	A	182	L	H	O	TYR	V	228
R	H	O	LEU	A	182	L	H	CG	TYR	V	228
R	H	O	LEU	A	182	L	H	CD1	TYR	V	228
R	H	O	LEU	A	182	L	H	HB2	TYR	V	228
R	H	O	LEU	A	182	L	H	HB3	TYR	V	228
R	H	O	LEU	A	182	L	H	HD1	TYR	V	228
R	H	CG	LEU	A	182	L	H	CG	ARG	V	225
R	H	CG	LEU	A	182	L	H	HA	ARG	V	225
R	H	CG	LEU	A	182	L	H	HG3	ARG	V	225
R	H	CD1	LEU	A	182	L	H	CA	ARG	V	225
R	H	CD1	LEU	A	182	L	H	C	ARG	V	225
R	H	CD1	LEU	A	182	L	H	CB	ARG	V	225
R	H	CD1	LEU	A	182	L	H	O	ARG	V	225
R	H	CD1	LEU	A	182	L	H	CG	ARG	V	225
R	H	CD1	LEU	A	182	L	H	CD	ARG	V	225
R	H	CD1	LEU	A	182	L	H	HA	ARG	V	225
R	H	CD1	LEU	A	182	L	H	HB2	ARG	V	225
R	H	CD1	LEU	A	182	L	H	HB3	ARG	V	225
R	H	CD1	LEU	A	182	L	H	HG2	ARG	V	225
R	H	CD1	LEU	A	182	L	H	HG3	ARG	V	225
R	H	CD1	LEU	A	182	L	H	HD2	ARG	V	225
R	H	CD1	LEU	A	182	L	H	HE	ARG	V	225
R	H	CD2	LEU	A	182	L	H	HG3	ARG	V	225
R	H	CD2	LEU	A	182	L	-	HG3	GLN	V	229
R	-	O	GLY	A	183	L	H	CE1	TYR	V	228
R	-	O	GLY	A	183	L	H	HE1	TYR	V	228
R	-	CB	TRP	A	184	L	H	CE2	TYR	V	228
R	-	CB	TRP	A	184	L	H	HE2	TYR	V	228
R	-	CG	TRP	A	184	L	H	HB1	ALA	V	224
R	-	CG	TRP	A	184	L	H	CE2	TYR	V	228
R	-	CG	TRP	A	184	L	H	HE2	TYR	V	228
R	-	CD1	TRP	A	184	L	H	OH	TYR	V	228
R	-	CD1	TRP	A	184	L	H	HE2	TYR	V	228
R	-	CD2	TRP	A	184	L	H	HB1	ALA	V	224
R	-	CD2	TRP	A	184	L	H	HB3	ALA	V	224
R	-	CD2	TRP	A	184	L	H	HE2	TYR	V	228
R	-	CE3	TRP	A	184	L	H	HA2	GLY	V	221
R	-	CE3	TRP	A	184	L	H	CB	ALA	V	224
R	-	CE3	TRP	A	184	L	H	HB1	ALA	V	224
R	-	CE3	TRP	A	184	L	H	HB2	ALA	V	224
R	-	CE3	TRP	A	184	L	H	HB3	ALA	V	224
R	-	CE3	TRP	A	184	L	H	HE2	TYR	V	228
R	-	CH2	TRP	A	184	L	H	HA2	GLY	V	221
R	-	CH2	TRP	A	184	L	H	HB3	ALA	V	224
R	-	CH2	TRP	A	184	L	H	HD12	LEU	V	251
R	-	CZ2	TRP	A	184	L	H	HD11	LEU	V	251
R	-	CZ2	TRP	A	184	L	H	HD12	LEU	V	251
R	-	CZ2	TRP	A	184	L	H	HD13	LEU	V	251
R	-	CZ3	TRP	A	184	L	H	HA2	GLY	V	221
R	-	CZ3	TRP	A	184	L	H	CB	ALA	V	224
R	-	CZ3	TRP	A	184	L	H	HB1	ALA	V	224
R	-	CZ3	TRP	A	184	L	H	HB2	ALA	V	224
R	-	CZ3	TRP	A	184	L	H	HB3	ALA	V	224
R	H	CA	PHE	A	202	L	H	HD11	LEU	V	251
R	H	CA	PHE	A	202	L	H	HD13	LEU	V	251
R	H	C	PHE	A	202	L	H	HD13	LEU	V	251
R	H	CB	PHE	A	202	L	H	CD1	LEU	V	251
R	H	CB	PHE	A	202	L	H	HD11	LEU	V	251
R	H	CB	PHE	A	202	L	H	HD13	LEU	V	251
R	H	O	PHE	A	202	L	H	CD1	LEU	V	251
R	H	O	PHE	A	202	L	H	HD11	LEU	V	251
R	H	O	PHE	A	202	L	H	HD12	LEU	V	251
R	H	O	PHE	A	202	L	H	HD13	LEU	V	251
R	H	CG	PHE	A	202	L	H	CA	ALA	V	248
R	H	CG	PHE	A	202	L	H	HA	ALA	V	248
R	H	CG	PHE	A	202	L	H	HB1	ALA	V	248
R	H	CG	PHE	A	202	L	H	HB2	LEU	V	251
R	H	CG	PHE	A	202	L	H	HD11	LEU	V	251
R	H	CD1	PHE	A	202	L	H	CA	ALA	V	248
R	H	CD1	PHE	A	202	L	H	C	ALA	V	248
R	H	CD1	PHE	A	202	L	H	CB	ALA	V	248
R	H	CD1	PHE	A	202	L	H	O	ALA	V	248
R	H	CD1	PHE	A	202	L	H	HA	ALA	V	248
R	H	CD1	PHE	A	202	L	H	HB1	ALA	V	248
R	H	CD1	PHE	A	202	L	H	HB2	ALA	V	248
R	H	CD1	PHE	A	202	L	H	CB	LEU	V	251
R	H	CD1	PHE	A	202	L	H	CD1	LEU	V	251
R	H	CD1	PHE	A	202	L	H	HB2	LEU	V	251
R	H	CD1	PHE	A	202	L	H	HB3	LEU	V	251
R	H	CD1	PHE	A	202	L	H	HD11	LEU	V	251
R	H	CD1	PHE	A	202	L	H	HD13	LEU	V	251
R	H	CD1	PHE	A	202	L	H	H	THR	V	252
R	H	CD1	PHE	A	202	L	H	HG1	THR	V	252
R	H	CD2	PHE	A	202	L	H	CB	ALA	V	248
R	H	CD2	PHE	A	202	L	H	HA	ALA	V	248
R	H	CD2	PHE	A	202	L	H	HB1	ALA	V	248
R	H	CD2	PHE	A	202	L	H	HB2	ALA	V	248
R	H	CE1	PHE	A	202	L	H	CA	ALA	V	248
R	H	CE1	PHE	A	202	L	H	C	ALA	V	248
R	H	CE1	PHE	A	202	L	H	CB	ALA	V	248
R	H	CE1	PHE	A	202	L	H	O	ALA	V	248
R	H	CE1	PHE	A	202	L	H	HA	ALA	V	248
R	H	CE1	PHE	A	202	L	H	HB1	ALA	V	248
R	H	CE1	PHE	A	202	L	H	HB2	ALA	V	248
R	H	CE1	PHE	A	202	L	H	HB2	LEU	V	251
R	H	CE1	PHE	A	202	L	H	N	THR	V	252
R	H	CE1	PHE	A	202	L	H	OG1	THR	V	252
R	H	CE1	PHE	A	202	L	H	H	THR	V	252
R	H	CE1	PHE	A	202	L	H	HG1	THR	V	252
R	H	CE2	PHE	A	202	L	H	CA	ALA	V	248
R	H	CE2	PHE	A	202	L	H	CB	ALA	V	248
R	H	CE2	PHE	A	202	L	H	HA	ALA	V	248
R	H	CE2	PHE	A	202	L	H	HB1	ALA	V	248
R	H	CE2	PHE	A	202	L	H	HB2	ALA	V	248
R	H	CZ	PHE	A	202	L	H	CA	ALA	V	248
R	H	CZ	PHE	A	202	L	H	C	ALA	V	248
R	H	CZ	PHE	A	202	L	H	CB	ALA	V	248
R	H	CZ	PHE	A	202	L	H	O	ALA	V	248
R	H	CZ	PHE	A	202	L	H	HA	ALA	V	248
R	H	CZ	PHE	A	202	L	H	HB1	ALA	V	248
R	H	CZ	PHE	A	202	L	H	HB2	ALA	V	248
R	H	CZ	PHE	A	202	L	H	HB3	ALA	V	248
R	H	CZ	PHE	A	202	L	H	OG1	THR	V	252
R	H	CZ	PHE	A	202	L	H	HG1	THR	V	252
R	H	C	LEU	A	205	L	H	HD22	LEU	V	217
R	H	C	LEU	A	205	L	H	HD23	LEU	V	217
R	H	CB	LEU	A	205	L	H	HB2	ALA	V	255
R	H	O	LEU	A	205	L	H	HD22	LEU	V	217
R	H	O	LEU	A	205	L	H	HD23	LEU	V	217
R	H	CG	LEU	A	205	L	H	O	LEU	V	251
R	H	CG	LEU	A	205	L	H	HB3	LEU	V	251
R	H	CG	LEU	A	205	L	H	CB	ALA	V	255
R	H	CG	LEU	A	205	L	H	HA	ALA	V	255
R	H	CG	LEU	A	205	L	H	HB1	ALA	V	255
R	H	CG	LEU	A	205	L	H	HB2	ALA	V	255
R	H	CG	LEU	A	205	L	H	HB3	ALA	V	255
R	H	CD1	LEU	A	205	L	H	CA	ALA	V	255
R	H	CD1	LEU	A	205	L	H	CB	ALA	V	255
R	H	CD1	LEU	A	205	L	H	HA	ALA	V	255
R	H	CD1	LEU	A	205	L	H	HB1	ALA	V	255
R	H	CD1	LEU	A	205	L	H	HB2	ALA	V	255
R	H	CD1	LEU	A	205	L	H	HB3	ALA	V	255
R	H	CD1	LEU	A	205	L	H	HG22	VAL	V	259
R	H	CD2	LEU	A	205	L	H	C	LEU	V	251
R	H	CD2	LEU	A	205	L	H	O	LEU	V	251
R	H	CD2	LEU	A	205	L	H	HA	LEU	V	251
R	H	CD2	LEU	A	205	L	H	HB3	LEU	V	251
R	H	CD2	LEU	A	205	L	H	HA	THR	V	252
R	H	CD2	LEU	A	205	L	H	N	ALA	V	255
R	H	CD2	LEU	A	205	L	H	CA	ALA	V	255
R	H	CD2	LEU	A	205	L	H	CB	ALA	V	255
R	H	CD2	LEU	A	205	L	H	H	ALA	V	255
R	H	CD2	LEU	A	205	L	H	HA	ALA	V	255
R	H	CD2	LEU	A	205	L	H	HB1	ALA	V	255
R	H	CD2	LEU	A	205	L	H	HB2	ALA	V	255
R	H	CD2	LEU	A	205	L	H	HB3	ALA	V	255
R	H	N	PHE	A	206	L	H	CD2	LEU	V	217
R	H	N	PHE	A	206	L	H	HD22	LEU	V	217
R	H	N	PHE	A	206	L	H	HD23	LEU	V	217
R	H	N	PHE	A	206	L	H	HD13	LEU	V	251
R	H	N	PHE	A	206	L	H	HD22	LEU	V	251
R	H	CA	PHE	A	206	L	H	CD2	LEU	V	217
R	H	CA	PHE	A	206	L	H	HD21	LEU	V	217
R	H	CA	PHE	A	206	L	H	HD22	LEU	V	217
R	H	CA	PHE	A	206	L	H	HD23	LEU	V	217
R	H	CA	PHE	A	206	L	H	HD22	LEU	V	251
R	H	C	PHE	A	206	L	H	CD2	LEU	V	217
R	H	C	PHE	A	206	L	H	HD12	LEU	V	217
R	H	C	PHE	A	206	L	H	HD22	LEU	V	217
R	H	C	PHE	A	206	L	H	HD23	LEU	V	217
R	H	CB	PHE	A	206	L	H	CD2	LEU	V	217
R	H	CB	PHE	A	206	L	H	HD21	LEU	V	217
R	H	CB	PHE	A	206	L	H	HD23	LEU	V	217
R	H	CB	PHE	A	206	L	H	HD12	LEU	V	251
R	H	CB	PHE	A	206	L	H	HD13	LEU	V	251
R	H	CB	PHE	A	206	L	H	HD22	LEU	V	251
R	H	O	PHE	A	206	L	H	CG	LEU	V	217
R	H	O	PHE	A	206	L	H	CD1	LEU	V	217
R	H	O	PHE	A	206	L	H	CD2	LEU	V	217
R	H	O	PHE	A	206	L	H	HB3	LEU	V	217
R	H	O	PHE	A	206	L	H	HD12	LEU	V	217
R	H	O	PHE	A	206	L	H	HD13	LEU	V	217
R	H	O	PHE	A	206	L	H	HD21	LEU	V	217
R	H	O	PHE	A	206	L	H	HD22	LEU	V	217
R	H	O	PHE	A	206	L	H	HD23	LEU	V	217
R	H	CG	PHE	A	206	L	H	O	LEU	V	217
R	H	CG	PHE	A	206	L	H	CD2	LEU	V	217
R	H	CG	PHE	A	206	L	H	HA	LEU	V	217
R	H	CG	PHE	A	206	L	H	HB3	LEU	V	217
R	H	CG	PHE	A	206	L	H	HD21	LEU	V	217
R	H	CG	PHE	A	206	L	H	HD23	LEU	V	217
R	H	CD2	PHE	A	206	L	H	CA	LEU	V	217
R	H	CD2	PHE	A	206	L	H	C	LEU	V	217
R	H	CD2	PHE	A	206	L	H	CB	LEU	V	217
R	H	CD2	PHE	A	206	L	H	O	LEU	V	217
R	H	CD2	PHE	A	206	L	H	CG	LEU	V	217
R	H	CD2	PHE	A	206	L	H	CD2	LEU	V	217
R	H	CD2	PHE	A	206	L	H	HA	LEU	V	217
R	H	CD2	PHE	A	206	L	H	HB3	LEU	V	217
R	H	CD2	PHE	A	206	L	H	HD21	LEU	V	217
R	H	CD2	PHE	A	206	L	H	HD23	LEU	V	217
R	H	CD2	PHE	A	206	L	H	HB2	TYR	V	220
R	H	CD2	PHE	A	206	L	H	N	GLY	V	221
R	H	CD2	PHE	A	206	L	H	H	GLY	V	221
R	H	CD2	PHE	A	206	L	H	HD23	LEU	V	251
R	H	CE1	PHE	A	206	L	H	O	LEU	V	217
R	H	CE1	PHE	A	206	L	H	N	GLY	V	221
R	H	CE1	PHE	A	206	L	H	CA	GLY	V	221
R	H	CE1	PHE	A	206	L	H	H	GLY	V	221
R	H	CE1	PHE	A	206	L	H	HA2	GLY	V	221
R	H	CE1	PHE	A	206	L	H	HA3	GLY	V	221
R	H	CE2	PHE	A	206	L	H	CA	LEU	V	217
R	H	CE2	PHE	A	206	L	H	C	LEU	V	217
R	H	CE2	PHE	A	206	L	H	CB	LEU	V	217
R	H	CE2	PHE	A	206	L	H	O	LEU	V	217
R	H	CE2	PHE	A	206	L	H	HA	LEU	V	217
R	H	CE2	PHE	A	206	L	H	HB3	LEU	V	217
R	H	CE2	PHE	A	206	L	H	HD21	LEU	V	217
R	H	CE2	PHE	A	206	L	H	HD23	LEU	V	217
R	H	CE2	PHE	A	206	L	H	N	VAL	V	218
R	H	CE2	PHE	A	206	L	H	HA	VAL	V	218
R	H	CE2	PHE	A	206	L	H	HB2	TYR	V	220
R	H	CE2	PHE	A	206	L	H	N	GLY	V	221
R	H	CE2	PHE	A	206	L	H	CA	GLY	V	221
R	H	CE2	PHE	A	206	L	H	H	GLY	V	221
R	H	CE2	PHE	A	206	L	H	HA2	GLY	V	221
R	H	CE2	PHE	A	206	L	H	HA3	GLY	V	221
R	H	CZ	PHE	A	206	L	H	C	LEU	V	217
R	H	CZ	PHE	A	206	L	H	O	LEU	V	217
R	H	CZ	PHE	A	206	L	H	HB3	LEU	V	217
R	H	CZ	PHE	A	206	L	H	HA	VAL	V	218
R	H	CZ	PHE	A	206	L	H	N	GLY	V	221
R	H	CZ	PHE	A	206	L	H	CA	GLY	V	221
R	H	CZ	PHE	A	206	L	H	H	GLY	V	221
R	H	CZ	PHE	A	206	L	H	HA2	GLY	V	221
R	H	CZ	PHE	A	206	L	H	HA3	GLY	V	221
R	H	N	SER	A	207	L	H	HD23	LEU	V	217
R	H	N	LEU	A	209	L	H	HD12	LEU	V	217
R	H	N	LEU	A	209	L	H	HD13	LEU	V	217
R	H	CA	LEU	A	209	L	H	CD1	LEU	V	217
R	H	CA	LEU	A	209	L	H	HD11	LEU	V	217
R	H	CA	LEU	A	209	L	H	HD12	LEU	V	217
R	H	CA	LEU	A	209	L	H	HD13	LEU	V	217
R	H	C	LEU	A	209	L	H	CD1	LEU	V	217
R	H	C	LEU	A	209	L	H	HD11	LEU	V	217
R	H	C	LEU	A	209	L	H	HD12	LEU	V	217
R	H	C	LEU	A	209	L	H	HD13	LEU	V	217
R	H	CB	LEU	A	209	L	H	CG	LEU	V	217
R	H	CB	LEU	A	209	L	H	CD1	LEU	V	217
R	H	CB	LEU	A	209	L	H	CD2	LEU	V	217
R	H	CB	LEU	A	209	L	H	HG	LEU	V	217
R	H	CB	LEU	A	209	L	H	HD11	LEU	V	217
R	H	CB	LEU	A	209	L	H	HD12	LEU	V	217
R	H	CB	LEU	A	209	L	H	HD13	LEU	V	217
R	H	CB	LEU	A	209	L	H	HD22	LEU	V	217
R	H	CB	LEU	A	209	L	H	HD23	LEU	V	217
R	H	O	LEU	A	209	L	H	CD1	LEU	V	217
R	H	O	LEU	A	209	L	H	HD11	LEU	V	217
R	H	O	LEU	A	209	L	H	HD12	LEU	V	217
R	H	O	LEU	A	209	L	H	HD13	LEU	V	217
R	H	CG	LEU	A	209	L	H	HG	CYS	V	213
R	H	CG	LEU	A	209	L	H	CD1	LEU	V	217
R	H	CG	LEU	A	209	L	H	HD12	LEU	V	217
R	H	CG	LEU	A	209	L	H	HD13	LEU	V	217
R	H	CG	LEU	A	209	L	H	HD22	LEU	V	217
R	H	CG	LEU	A	209	L	H	HG22	VAL	V	259
R	H	CD1	LEU	A	209	L	H	SG	CYS	V	213
R	H	CD1	LEU	A	209	L	H	HG	CYS	V	213
R	H	CD1	LEU	A	209	L	H	CG	LEU	V	217
R	H	CD1	LEU	A	209	L	H	CD1	LEU	V	217
R	H	CD1	LEU	A	209	L	H	CD2	LEU	V	217
R	H	CD1	LEU	A	209	L	H	HG	LEU	V	217
R	H	CD1	LEU	A	209	L	H	HD13	LEU	V	217
R	H	CD1	LEU	A	209	L	H	HD22	LEU	V	217
R	H	CD1	LEU	A	209	L	H	HB3	PHE	V	254
R	H	CD1	LEU	A	209	L	H	HG22	VAL	V	259
R	H	CD2	LEU	A	209	L	H	SG	CYS	V	213
R	H	CD2	LEU	A	209	L	H	HG	CYS	V	213
R	H	CD2	LEU	A	209	L	H	HD13	LEU	V	217
R	H	CD2	LEU	A	209	L	H	CG2	VAL	V	259
R	H	CD2	LEU	A	209	L	H	HG12	VAL	V	259
R	H	CD2	LEU	A	209	L	H	HG13	VAL	V	259
R	H	CD2	LEU	A	209	L	H	HG21	VAL	V	259
R	H	CD2	LEU	A	209	L	H	HG22	VAL	V	259
R	H	CD2	LEU	A	209	L	H	HG23	VAL	V	259
R	H	N	GLY	A	210	L	H	CD1	LEU	V	217
R	H	N	GLY	A	210	L	H	HD11	LEU	V	217
R	H	N	GLY	A	210	L	H	HD12	LEU	V	217
R	H	N	GLY	A	210	L	H	HD13	LEU	V	217
R	H	CA	GLY	A	210	L	H	HD11	LEU	V	214
R	H	CA	GLY	A	210	L	H	HD12	LEU	V	214
R	H	CA	GLY	A	210	L	H	CD1	LEU	V	217
R	H	CA	GLY	A	210	L	H	HD11	LEU	V	217
R	H	CA	GLY	A	210	L	H	HD12	LEU	V	217
R	H	C	GLY	A	210	L	H	HD12	LEU	V	214
R	H	O	GLY	A	210	L	H	CD1	LEU	V	214
R	H	O	GLY	A	210	L	H	HD12	LEU	V	214
R	H	O	GLY	A	210	L	H	HD13	LEU	V	214
R	H	CG	TYR	A	213	L	H	HG12	VAL	V	259
R	H	CG	TYR	A	213	L	H	HD12	ILE	V	263
R	H	CD1	TYR	A	213	L	H	CG1	ILE	V	263
R	H	CD1	TYR	A	213	L	H	CD1	ILE	V	263
R	H	CD1	TYR	A	213	L	H	HG12	ILE	V	263
R	H	CD1	TYR	A	213	L	H	HD11	ILE	V	263
R	H	CD1	TYR	A	213	L	H	HD12	ILE	V	263
R	H	CD2	TYR	A	213	L	H	HD12	ILE	V	263
R	H	CE1	TYR	A	213	L	H	CG1	ILE	V	263
R	H	CE1	TYR	A	213	L	H	CD1	ILE	V	263
R	H	CE1	TYR	A	213	L	H	HG12	ILE	V	263
R	H	CE1	TYR	A	213	L	H	HD11	ILE	V	263
R	H	CE1	TYR	A	213	L	H	HD12	ILE	V	263
R	H	CE1	TYR	A	213	L	H	HD13	ILE	V	263
R	H	CE2	TYR	A	213	L	H	HD12	ILE	V	263
R	H	OH	TYR	A	213	L	H	CD1	ILE	V	263
R	H	OH	TYR	A	213	L	H	HD11	ILE	V	263
R	H	OH	TYR	A	213	L	H	HD12	ILE	V	263
R	H	OH	TYR	A	213	L	H	HD13	ILE	V	263
R	H	CZ	TYR	A	213	L	H	CD1	ILE	V	263
R	H	CZ	TYR	A	213	L	H	HD11	ILE	V	263
R	H	CZ	TYR	A	213	L	H	HD12	ILE	V	263
R	H	CZ	TYR	A	213	L	H	HD13	ILE	V	263
R	H	CB	ILE	A	214	L	H	O	GLY	V	210
R	H	CB	ILE	A	214	L	H	CB	LEU	V	214
R	H	CB	ILE	A	214	L	H	H	LEU	V	214
R	H	CB	ILE	A	214	L	H	HA	LEU	V	214
R	H	CB	ILE	A	214	L	H	HB2	LEU	V	214
R	H	CB	ILE	A	214	L	H	HD12	LEU	V	214
R	H	CB	ILE	A	214	L	H	HD22	LEU	V	214
R	H	CG1	ILE	A	214	L	H	O	GLY	V	210
R	H	CG1	ILE	A	214	L	H	HA2	GLY	V	210
R	H	CG1	ILE	A	214	L	H	C	CYS	V	213
R	H	CG1	ILE	A	214	L	H	CB	CYS	V	213
R	H	CG1	ILE	A	214	L	H	SG	CYS	V	213
R	H	CG1	ILE	A	214	L	H	HB3	CYS	V	213
R	H	CG1	ILE	A	214	L	H	N	LEU	V	214
R	H	CG1	ILE	A	214	L	H	CA	LEU	V	214
R	H	CG1	ILE	A	214	L	H	CB	LEU	V	214
R	H	CG1	ILE	A	214	L	H	H	LEU	V	214
R	H	CG1	ILE	A	214	L	H	HA	LEU	V	214
R	H	CG1	ILE	A	214	L	H	HB2	LEU	V	214
R	H	CG1	ILE	A	214	L	H	HD11	LEU	V	217
R	H	CG2	ILE	A	214	L	H	C	GLY	V	210
R	H	CG2	ILE	A	214	L	H	O	GLY	V	210
R	H	CG2	ILE	A	214	L	H	N	LEU	V	214
R	H	CG2	ILE	A	214	L	H	CA	LEU	V	214
R	H	CG2	ILE	A	214	L	H	CB	LEU	V	214
R	H	CG2	ILE	A	214	L	H	CG	LEU	V	214
R	H	CG2	ILE	A	214	L	H	CD1	LEU	V	214
R	H	CG2	ILE	A	214	L	H	CD2	LEU	V	214
R	H	CG2	ILE	A	214	L	H	H	LEU	V	214
R	H	CG2	ILE	A	214	L	H	HA	LEU	V	214
R	H	CG2	ILE	A	214	L	H	HB2	LEU	V	214
R	H	CG2	ILE	A	214	L	H	HB3	LEU	V	214
R	H	CG2	ILE	A	214	L	H	HD12	LEU	V	214
R	H	CG2	ILE	A	214	L	H	HD21	LEU	V	214
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	214
R	H	CD1	ILE	A	214	L	H	O	GLY	V	210
R	H	CD1	ILE	A	214	L	H	CA	CYS	V	213
R	H	CD1	ILE	A	214	L	H	C	CYS	V	213
R	H	CD1	ILE	A	214	L	H	CB	CYS	V	213
R	H	CD1	ILE	A	214	L	H	O	CYS	V	213
R	H	CD1	ILE	A	214	L	H	SG	CYS	V	213
R	H	CD1	ILE	A	214	L	H	HB3	CYS	V	213
R	H	CD1	ILE	A	214	L	H	N	LEU	V	214
R	H	CD1	ILE	A	214	L	H	CA	LEU	V	214
R	H	CD1	ILE	A	214	L	H	C	LEU	V	214
R	H	CD1	ILE	A	214	L	H	CB	LEU	V	214
R	H	CD1	ILE	A	214	L	H	CD1	LEU	V	214
R	H	CD1	ILE	A	214	L	H	H	LEU	V	214
R	H	CD1	ILE	A	214	L	H	HA	LEU	V	214
R	H	CD1	ILE	A	214	L	H	HB2	LEU	V	214
R	H	CD1	ILE	A	214	L	H	HB3	LEU	V	214
R	H	CD1	ILE	A	214	L	H	HD11	LEU	V	214
R	H	CD1	ILE	A	214	L	H	HD12	LEU	V	214
R	H	CD1	ILE	A	214	L	H	CD1	LEU	V	217
R	H	CD1	ILE	A	214	L	H	HB2	LEU	V	217
R	H	CD1	ILE	A	214	L	H	HD11	LEU	V	217
R	H	CD1	ILE	A	214	L	H	HD13	LEU	V	217
R	H	CD	PRO	A	215	L	H	HD12	LEU	V	214
R	H	CB	ALA	A	217	L	H	HE2	MET	V	205
R	H	CB	ALA	A	217	L	H	HA2	GLY	V	206
R	H	CB	ALA	A	217	L	H	HA3	GLY	V	210
R	H	CD1	LEU	A	220	L	H	CG2	THR	V	266
R	H	CD1	LEU	A	220	L	H	HG21	THR	V	266
R	H	CD1	LEU	A	220	L	H	HG22	THR	V	266
R	H	CD1	LEU	A	220	L	H	HG23	THR	V	266
R	H	CB	VAL	A	221	L	H	HA	ALA	V	203
R	H	CB	VAL	A	221	L	H	HA3	GLY	V	206
R	H	CG1	VAL	A	221	L	H	CA	ALA	V	203
R	H	CG1	VAL	A	221	L	H	HA	ALA	V	203
R	H	CG2	VAL	A	221	L	H	C	SER	V	202
R	H	CG2	VAL	A	221	L	H	O	SER	V	202
R	H	CG2	VAL	A	221	L	H	HB3	SER	V	202
R	H	CG2	VAL	A	221	L	H	HA	ALA	V	203
R	H	CG2	VAL	A	221	L	H	CA	GLY	V	206
R	H	CG2	VAL	A	221	L	H	H	GLY	V	206
R	H	CG2	VAL	A	221	L	H	HA3	GLY	V	206
R	H	CB	CYS	A	224	L	H	ND1	HIS	V	199
R	H	NE	ARG	A	225	L	H	HB1	ALA	V	203
R	H	NH2	ARG	A	225	L	H	HB1	ALA	V	203
R	H	CZ	ARG	A	225	L	H	HB1	ALA	V	203
R	H	CD1	TYR	A	227	L	H	HE1	HIS	V	199
R	H	CD1	TYR	A	227	L	H	HE2	HIS	V	199
R	H	CE1	TYR	A	227	L	H	HE2	HIS	V	199
R	H	CG1	ILE	A	228	L	H	CG	HIS	V	199
R	H	CG1	ILE	A	228	L	H	ND1	HIS	V	199
R	H	CG1	ILE	A	228	L	H	CE1	HIS	V	199
R	H	CG1	ILE	A	228	L	H	HB3	HIS	V	199
R	H	CD1	ILE	A	228	L	H	CB	HIS	V	199
R	H	CD1	ILE	A	228	L	H	CG	HIS	V	199
R	H	CD1	ILE	A	228	L	H	CD2	HIS	V	199
R	H	CD1	ILE	A	228	L	H	ND1	HIS	V	199
R	H	CD1	ILE	A	228	L	H	CE1	HIS	V	199
R	H	CD1	ILE	A	228	L	H	HB2	HIS	V	199
R	H	CD1	ILE	A	228	L	H	HB3	HIS	V	199
R	H	CD1	LEU	A	319	L	H	HB1	ALA	V	255
R	H	CE	LYS	A	353	L	-	HB2	ALA	V	2
R	H	NZ	LYS	A	353	L	-	HB2	ALA	V	2
R	-	CD2	TRP	A	447	L	-	HB2	SER	V	7
R	-	CE3	TRP	A	447	L	-	CB	SER	V	7
R	-	CE3	TRP	A	447	L	-	HB2	SER	V	7
R	-	CH2	TRP	A	447	L	-	HA	THR	V	4
R	-	CH2	TRP	A	447	L	-	HG22	THR	V	4
R	-	CH2	TRP	A	447	L	-	HG23	THR	V	4
R	-	CH2	TRP	A	447	L	-	CB	SER	V	7
R	-	CH2	TRP	A	447	L	-	OG	SER	V	7
R	-	CH2	TRP	A	447	L	-	HB2	SER	V	7
R	-	CH2	TRP	A	447	L	-	HB3	SER	V	7
R	-	CH2	TRP	A	447	L	-	HG	SER	V	7
R	-	CZ3	TRP	A	447	L	-	O	SER	V	3
R	-	CZ3	TRP	A	447	L	-	HA	THR	V	4
R	-	CZ3	TRP	A	447	L	-	HG23	THR	V	4
R	-	CZ3	TRP	A	447	L	-	CB	SER	V	7
R	-	CZ3	TRP	A	447	L	-	OG	SER	V	7
R	-	CZ3	TRP	A	447	L	-	HB2	SER	V	7
R	-	CZ3	TRP	A	447	L	-	HB3	SER	V	7
R	-	CZ3	TRP	A	447	L	-	HG	SER	V	7
R	-	N	ALA	A	449	L	-	HH11	ARG	V	10
R	-	CA	ALA	A	449	L	-	HH11	ARG	V	10
R	-	CB	ALA	A	449	L	-	NH1	ARG	V	10
R	-	CB	ALA	A	449	L	-	CZ	ARG	V	10
R	-	CB	ALA	A	449	L	-	HD3	ARG	V	10
R	-	CB	ALA	A	449	L	-	HH11	ARG	V	10
R	-	CB	ALA	A	449	L	-	HH12	ARG	V	10

- 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