IID

O00270_Q9HBY0.1 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	-	ASN	A	163	L	H	TRP	V	37
R	H	THR	A	165	L	H	TRP	V	37
R	H	THR	A	165	L	H	PHE	V	41
R	H	LEU	A	169	L	H	LEU	V	29
R	H	LEU	A	169	L	H	ALA	V	33
R	H	LEU	A	169	L	H	LEU	V	36
R	H	LEU	A	169	L	H	TRP	V	37
R	H	LEU	A	169	L	H	LEU	V	61
R	H	ARG	A	170	L	H	LEU	V	29
R	H	ILE	A	172	L	H	ALA	V	65
R	H	ILE	A	172	L	H	PRO	V	68
R	H	ILE	A	172	L	H	PHE	V	69
R	H	VAL	A	175	L	H	LEU	V	61
R	H	VAL	A	175	L	H	LEU	V	62
R	H	VAL	A	175	L	H	ALA	V	65
R	H	THR	A	176	L	H	ALA	V	65
R	H	LEU	A	178	L	H	LEU	V	36
R	H	VAL	A	179	L	H	LEU	V	62
R	H	LEU	A	182	L	H	LEU	V	58
R	H	TYR	A	205	L	H	LEU	V	140
R	H	THR	A	206	L	H	LEU	V	140
R	H	HIS	A	208	L	H	LEU	V	140
R	H	VAL	A	209	L	H	LEU	V	140
R	H	ILE	A	211	L	H	VAL	V	143
R	H	ILE	A	211	L	H	PHE	V	92
R	H	VAL	A	212	L	H	TRP	V	139
R	H	VAL	A	212	L	H	VAL	V	143
R	H	VAL	A	212	L	H	LEU	V	96
R	H	LEU	A	215	L	H	ALA	V	89
R	H	LEU	A	215	L	H	PHE	V	92
R	H	LEU	A	215	L	H	LEU	V	93
R	H	LEU	A	215	L	H	LEU	V	96
R	H	SER	A	216	L	H	LEU	V	62
R	H	SER	A	216	L	H	LEU	V	93
R	H	ALA	A	218	L	H	ALA	V	89
R	H	ILE	A	219	L	H	LEU	V	62
R	H	ILE	A	219	L	H	CYS	V	66
R	H	ILE	A	219	L	H	PHE	V	69
R	H	ILE	A	219	L	H	ALA	V	89
R	H	ILE	A	219	L	H	LEU	V	93
R	H	THR	A	222	L	H	PHE	V	69
R	H	THR	A	222	L	-	LEU	V	82
R	H	GLY	A	223	L	H	PHE	V	69
R	-	ARG	A	224	L	-	LEU	V	82
R	-	PRO	A	265	L	-	LEU	V	82
R	H	TRP	A	268	L	-	LEU	V	82
R	H	TRP	A	268	L	H	GLY	V	83
R	H	TRP	A	268	L	H	VAL	V	85
R	H	TRP	A	268	L	H	GLY	V	86
R	H	LEU	A	272	L	H	VAL	V	85
R	H	VAL	A	276	L	H	TRP	V	88
R	H	ALA	A	279	L	H	LEU	V	151
R	H	ILE	A	283	L	H	LEU	V	151

- 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

O00270_Q9HBY0.1 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	-	ND2	ASN	A	163	L	H	HE1	TRP	V	37
R	H	CB	THR	A	165	L	H	HD1	TRP	V	37
R	H	CB	THR	A	165	L	H	HE2	PHE	V	41
R	H	CG2	THR	A	165	L	H	CD1	TRP	V	37
R	H	CG2	THR	A	165	L	H	HD1	TRP	V	37
R	H	CG2	THR	A	165	L	H	CE2	PHE	V	41
R	H	CG2	THR	A	165	L	H	HE2	PHE	V	41
R	H	OG1	THR	A	165	L	H	HD1	TRP	V	37
R	H	OG1	THR	A	165	L	H	HE2	PHE	V	41
R	H	CA	LEU	A	169	L	H	HB1	ALA	V	33
R	H	CA	LEU	A	169	L	H	HB2	ALA	V	33
R	H	C	LEU	A	169	L	H	HD22	LEU	V	29
R	H	C	LEU	A	169	L	H	HB2	ALA	V	33
R	H	C	LEU	A	169	L	H	HD23	LEU	V	61
R	H	CB	LEU	A	169	L	H	CA	ALA	V	33
R	H	CB	LEU	A	169	L	H	CB	ALA	V	33
R	H	CB	LEU	A	169	L	H	HA	ALA	V	33
R	H	CB	LEU	A	169	L	H	HB1	ALA	V	33
R	H	CB	LEU	A	169	L	H	HB2	ALA	V	33
R	H	CB	LEU	A	169	L	H	HD21	LEU	V	36
R	H	O	LEU	A	169	L	H	CD2	LEU	V	29
R	H	O	LEU	A	169	L	H	HD21	LEU	V	29
R	H	O	LEU	A	169	L	H	HD22	LEU	V	29
R	H	O	LEU	A	169	L	H	HB2	ALA	V	33
R	H	O	LEU	A	169	L	H	CD2	LEU	V	61
R	H	O	LEU	A	169	L	H	HD22	LEU	V	61
R	H	O	LEU	A	169	L	H	HD23	LEU	V	61
R	H	CG	LEU	A	169	L	H	HA	ALA	V	33
R	H	CG	LEU	A	169	L	H	HB1	ALA	V	33
R	H	CG	LEU	A	169	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	169	L	H	HB2	LEU	V	36
R	H	CG	LEU	A	169	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	169	L	H	CA	ALA	V	33
R	H	CD1	LEU	A	169	L	H	C	ALA	V	33
R	H	CD1	LEU	A	169	L	H	CB	ALA	V	33
R	H	CD1	LEU	A	169	L	H	O	ALA	V	33
R	H	CD1	LEU	A	169	L	H	HA	ALA	V	33
R	H	CD1	LEU	A	169	L	H	HB1	ALA	V	33
R	H	CD1	LEU	A	169	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	169	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	169	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	169	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	169	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	169	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	169	L	H	H	TRP	V	37
R	H	CD1	LEU	A	169	L	H	HB2	TRP	V	37
R	H	CD2	LEU	A	169	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	169	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	169	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	169	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	169	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	169	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	169	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	169	L	H	HD13	LEU	V	61
R	H	N	ARG	A	170	L	H	HD22	LEU	V	29
R	H	CA	ARG	A	170	L	H	HB3	LEU	V	29
R	H	CA	ARG	A	170	L	H	HD13	LEU	V	29
R	H	CA	ARG	A	170	L	H	HD22	LEU	V	29
R	H	C	ARG	A	170	L	H	CD1	LEU	V	29
R	H	C	ARG	A	170	L	H	HD13	LEU	V	29
R	H	C	ARG	A	170	L	H	HD22	LEU	V	29
R	H	CB	ARG	A	170	L	H	HB3	LEU	V	29
R	H	CB	ARG	A	170	L	H	HD13	LEU	V	29
R	H	O	ARG	A	170	L	H	CG	LEU	V	29
R	H	O	ARG	A	170	L	H	CD1	LEU	V	29
R	H	O	ARG	A	170	L	H	CD2	LEU	V	29
R	H	O	ARG	A	170	L	H	HD11	LEU	V	29
R	H	O	ARG	A	170	L	H	HD12	LEU	V	29
R	H	O	ARG	A	170	L	H	HD13	LEU	V	29
R	H	O	ARG	A	170	L	H	HD22	LEU	V	29
R	H	O	ARG	A	170	L	H	HD23	LEU	V	29
R	H	CG	ARG	A	170	L	H	CD1	LEU	V	29
R	H	CG	ARG	A	170	L	H	HB3	LEU	V	29
R	H	CG	ARG	A	170	L	H	HD13	LEU	V	29
R	H	CA	ILE	A	172	L	H	HB1	ALA	V	65
R	H	CB	ILE	A	172	L	H	HB1	ALA	V	65
R	H	CB	ILE	A	172	L	H	HE2	PHE	V	69
R	H	O	ILE	A	172	L	H	HB1	ALA	V	65
R	H	CG1	ILE	A	172	L	H	CA	ALA	V	65
R	H	CG1	ILE	A	172	L	H	C	ALA	V	65
R	H	CG1	ILE	A	172	L	H	O	ALA	V	65
R	H	CG1	ILE	A	172	L	H	HA	ALA	V	65
R	H	CG1	ILE	A	172	L	H	HB1	ALA	V	65
R	H	CG1	ILE	A	172	L	H	HG2	PRO	V	68
R	H	CG1	ILE	A	172	L	H	CE2	PHE	V	69
R	H	CG1	ILE	A	172	L	H	HE2	PHE	V	69
R	H	CG2	ILE	A	172	L	H	O	ALA	V	65
R	H	CG2	ILE	A	172	L	H	HB1	ALA	V	65
R	H	CG2	ILE	A	172	L	H	CE2	PHE	V	69
R	H	CG2	ILE	A	172	L	H	HE2	PHE	V	69
R	H	CG2	ILE	A	172	L	H	HZ	PHE	V	69
R	H	CD1	ILE	A	172	L	H	O	ALA	V	65
R	H	CD1	ILE	A	172	L	H	CB	PRO	V	68
R	H	CD1	ILE	A	172	L	H	CG	PRO	V	68
R	H	CD1	ILE	A	172	L	H	HB3	PRO	V	68
R	H	CD1	ILE	A	172	L	H	HG2	PRO	V	68
R	H	CD1	ILE	A	172	L	H	HD3	PRO	V	68
R	H	CD1	ILE	A	172	L	H	CD2	PHE	V	69
R	H	CD1	ILE	A	172	L	H	CE2	PHE	V	69
R	H	CD1	ILE	A	172	L	H	CZ	PHE	V	69
R	H	CD1	ILE	A	172	L	H	HD2	PHE	V	69
R	H	CD1	ILE	A	172	L	H	HE2	PHE	V	69
R	H	CD1	ILE	A	172	L	H	HZ	PHE	V	69
R	H	CB	VAL	A	175	L	H	HB3	LEU	V	61
R	H	CB	VAL	A	175	L	H	HB2	ALA	V	65
R	H	CG1	VAL	A	175	L	H	C	LEU	V	61
R	H	CG1	VAL	A	175	L	H	CB	LEU	V	61
R	H	CG1	VAL	A	175	L	H	O	LEU	V	61
R	H	CG1	VAL	A	175	L	H	HB2	LEU	V	61
R	H	CG1	VAL	A	175	L	H	HB3	LEU	V	61
R	H	CG1	VAL	A	175	L	H	N	LEU	V	62
R	H	CG1	VAL	A	175	L	H	HA	LEU	V	62
R	H	CG1	VAL	A	175	L	H	HB2	ALA	V	65
R	H	CG2	VAL	A	175	L	H	HB3	LEU	V	61
R	H	CG2	VAL	A	175	L	H	HD13	LEU	V	61
R	H	CG2	VAL	A	175	L	H	HD23	LEU	V	61
R	H	CG2	VAL	A	175	L	H	HB2	ALA	V	65
R	H	CG2	THR	A	176	L	H	HB1	ALA	V	65
R	H	CD1	LEU	A	178	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	179	L	H	HD13	LEU	V	62
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	58
R	H	CA	TYR	A	205	L	H	HD12	LEU	V	140
R	H	CA	TYR	A	205	L	H	HD13	LEU	V	140
R	H	C	TYR	A	205	L	H	CD1	LEU	V	140
R	H	C	TYR	A	205	L	H	HD12	LEU	V	140
R	H	C	TYR	A	205	L	H	HD13	LEU	V	140
R	H	CB	TYR	A	205	L	H	CD1	LEU	V	140
R	H	CB	TYR	A	205	L	H	HD12	LEU	V	140
R	H	CB	TYR	A	205	L	H	HD13	LEU	V	140
R	H	O	TYR	A	205	L	H	CD1	LEU	V	140
R	H	O	TYR	A	205	L	H	CD2	LEU	V	140
R	H	O	TYR	A	205	L	H	HD12	LEU	V	140
R	H	O	TYR	A	205	L	H	HD13	LEU	V	140
R	H	O	TYR	A	205	L	H	HD22	LEU	V	140
R	H	O	TYR	A	205	L	H	HD23	LEU	V	140
R	H	CD1	TYR	A	205	L	H	HD12	LEU	V	140
R	H	N	THR	A	206	L	H	HD13	LEU	V	140
R	H	CA	HIS	A	208	L	H	HD22	LEU	V	140
R	H	CA	HIS	A	208	L	H	HD23	LEU	V	140
R	H	C	HIS	A	208	L	H	CD2	LEU	V	140
R	H	C	HIS	A	208	L	H	HD21	LEU	V	140
R	H	C	HIS	A	208	L	H	HD22	LEU	V	140
R	H	C	HIS	A	208	L	H	HD23	LEU	V	140
R	H	CB	HIS	A	208	L	H	CD2	LEU	V	140
R	H	CB	HIS	A	208	L	H	HD21	LEU	V	140
R	H	CB	HIS	A	208	L	H	HD22	LEU	V	140
R	H	CB	HIS	A	208	L	H	HD23	LEU	V	140
R	H	O	HIS	A	208	L	H	HD21	LEU	V	140
R	H	O	HIS	A	208	L	H	HD23	LEU	V	140
R	H	CG	HIS	A	208	L	H	HD22	LEU	V	140
R	H	N	VAL	A	209	L	H	HD23	LEU	V	140
R	H	CA	VAL	A	209	L	H	HD23	LEU	V	140
R	H	CG2	VAL	A	209	L	H	HD23	LEU	V	140
R	H	CB	ILE	A	211	L	H	CG1	VAL	V	143
R	H	CB	ILE	A	211	L	H	HG12	VAL	V	143
R	H	CB	ILE	A	211	L	H	HG13	VAL	V	143
R	H	CG1	ILE	A	211	L	H	HG13	VAL	V	143
R	H	CG2	ILE	A	211	L	H	CZ	PHE	V	92
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	92
R	H	CG2	ILE	A	211	L	H	CG1	VAL	V	143
R	H	CG2	ILE	A	211	L	H	HG11	VAL	V	143
R	H	CG2	ILE	A	211	L	H	HG12	VAL	V	143
R	H	CG2	ILE	A	211	L	H	HG13	VAL	V	143
R	H	CD1	ILE	A	211	L	H	CG1	VAL	V	143
R	H	CD1	ILE	A	211	L	H	HG11	VAL	V	143
R	H	CD1	ILE	A	211	L	H	HG12	VAL	V	143
R	H	CD1	ILE	A	211	L	H	HG13	VAL	V	143
R	H	CG2	VAL	A	212	L	H	HD23	LEU	V	96
R	H	CG2	VAL	A	212	L	H	HE3	TRP	V	139
R	H	CG2	VAL	A	212	L	H	HG22	VAL	V	143
R	H	CA	LEU	A	215	L	H	HD13	LEU	V	93
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	93
R	H	C	LEU	A	215	L	H	HD13	LEU	V	93
R	H	C	LEU	A	215	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	215	L	H	HD1	PHE	V	92
R	H	CB	LEU	A	215	L	H	HE1	PHE	V	92
R	H	CB	LEU	A	215	L	H	CG	LEU	V	93
R	H	CB	LEU	A	215	L	H	CD2	LEU	V	93
R	H	CB	LEU	A	215	L	H	HG	LEU	V	93
R	H	CB	LEU	A	215	L	H	HD13	LEU	V	93
R	H	CB	LEU	A	215	L	H	HD21	LEU	V	93
R	H	CB	LEU	A	215	L	H	HD22	LEU	V	93
R	H	O	LEU	A	215	L	H	HB1	ALA	V	89
R	H	O	LEU	A	215	L	H	CD1	LEU	V	93
R	H	O	LEU	A	215	L	H	HD13	LEU	V	93
R	H	O	LEU	A	215	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	215	L	H	CD1	PHE	V	92
R	H	CG	LEU	A	215	L	H	CE1	PHE	V	92
R	H	CG	LEU	A	215	L	H	HD1	PHE	V	92
R	H	CG	LEU	A	215	L	H	HE1	PHE	V	92
R	H	CG	LEU	A	215	L	H	HG	LEU	V	93
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	215	L	H	CG	PHE	V	92
R	H	CD1	LEU	A	215	L	H	CD1	PHE	V	92
R	H	CD1	LEU	A	215	L	H	CE1	PHE	V	92
R	H	CD1	LEU	A	215	L	H	CE2	PHE	V	92
R	H	CD1	LEU	A	215	L	H	CZ	PHE	V	92
R	H	CD1	LEU	A	215	L	H	HD1	PHE	V	92
R	H	CD1	LEU	A	215	L	H	HE1	PHE	V	92
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	92
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	93
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	93
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	93
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	215	L	H	HA	ALA	V	89
R	H	CD2	LEU	A	215	L	H	CG	PHE	V	92
R	H	CD2	LEU	A	215	L	H	CD1	PHE	V	92
R	H	CD2	LEU	A	215	L	H	CE1	PHE	V	92
R	H	CD2	LEU	A	215	L	H	HB2	PHE	V	92
R	H	CD2	LEU	A	215	L	H	HD1	PHE	V	92
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	92
R	H	CD2	LEU	A	215	L	H	HG	LEU	V	93
R	H	N	SER	A	216	L	H	HD13	LEU	V	93
R	H	N	SER	A	216	L	H	HD22	LEU	V	93
R	H	OG	SER	A	216	L	H	HD12	LEU	V	62
R	H	OG	SER	A	216	L	H	HD13	LEU	V	62
R	H	CB	ALA	A	218	L	H	HB1	ALA	V	89
R	H	CB	ALA	A	218	L	H	HB3	ALA	V	89
R	H	O	ILE	A	219	L	H	CZ	PHE	V	69
R	H	O	ILE	A	219	L	H	HZ	PHE	V	69
R	H	CG1	ILE	A	219	L	H	CD1	LEU	V	93
R	H	CG1	ILE	A	219	L	H	HD11	LEU	V	93
R	H	CG1	ILE	A	219	L	H	HD12	LEU	V	93
R	H	CG1	ILE	A	219	L	H	HD13	LEU	V	93
R	H	CG2	ILE	A	219	L	H	HB1	ALA	V	89
R	H	CG2	ILE	A	219	L	H	HB2	ALA	V	89
R	H	CG2	ILE	A	219	L	H	CD1	LEU	V	93
R	H	CG2	ILE	A	219	L	H	HD11	LEU	V	93
R	H	CG2	ILE	A	219	L	H	HD13	LEU	V	93
R	H	CD1	ILE	A	219	L	H	HD12	LEU	V	62
R	H	CD1	ILE	A	219	L	H	SG	CYS	V	66
R	H	CD1	ILE	A	219	L	H	CD1	LEU	V	93
R	H	CD1	ILE	A	219	L	H	HD11	LEU	V	93
R	H	CD1	ILE	A	219	L	H	HD12	LEU	V	93
R	H	CD1	ILE	A	219	L	H	HD13	LEU	V	93
R	H	N	THR	A	222	L	H	HZ	PHE	V	69
R	H	CA	THR	A	222	L	H	CE1	PHE	V	69
R	H	CA	THR	A	222	L	H	CZ	PHE	V	69
R	H	CA	THR	A	222	L	H	HE1	PHE	V	69
R	H	CA	THR	A	222	L	H	HZ	PHE	V	69
R	H	C	THR	A	222	L	H	CE1	PHE	V	69
R	H	C	THR	A	222	L	H	CZ	PHE	V	69
R	H	C	THR	A	222	L	H	HE1	PHE	V	69
R	H	C	THR	A	222	L	H	HZ	PHE	V	69
R	H	CB	THR	A	222	L	H	CD1	PHE	V	69
R	H	CB	THR	A	222	L	H	CE1	PHE	V	69
R	H	CB	THR	A	222	L	H	CE2	PHE	V	69
R	H	CB	THR	A	222	L	H	CZ	PHE	V	69
R	H	CB	THR	A	222	L	H	HD1	PHE	V	69
R	H	CB	THR	A	222	L	H	HE1	PHE	V	69
R	H	CB	THR	A	222	L	H	HE2	PHE	V	69
R	H	CB	THR	A	222	L	H	HZ	PHE	V	69
R	H	O	THR	A	222	L	H	CE1	PHE	V	69
R	H	O	THR	A	222	L	H	CZ	PHE	V	69
R	H	O	THR	A	222	L	H	HE1	PHE	V	69
R	H	O	THR	A	222	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	222	L	H	CD1	PHE	V	69
R	H	CG2	THR	A	222	L	H	CE1	PHE	V	69
R	H	CG2	THR	A	222	L	H	CZ	PHE	V	69
R	H	CG2	THR	A	222	L	H	HE1	PHE	V	69
R	H	CG2	THR	A	222	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	222	L	-	HD12	LEU	V	82
R	H	CG2	THR	A	222	L	-	HD13	LEU	V	82
R	H	OG1	THR	A	222	L	H	CD1	PHE	V	69
R	H	OG1	THR	A	222	L	H	CD2	PHE	V	69
R	H	OG1	THR	A	222	L	H	CE1	PHE	V	69
R	H	OG1	THR	A	222	L	H	CE2	PHE	V	69
R	H	OG1	THR	A	222	L	H	CZ	PHE	V	69
R	H	OG1	THR	A	222	L	H	HE1	PHE	V	69
R	H	OG1	THR	A	222	L	H	HE2	PHE	V	69
R	H	OG1	THR	A	222	L	H	HZ	PHE	V	69
R	H	N	GLY	A	223	L	H	CZ	PHE	V	69
R	H	N	GLY	A	223	L	H	HZ	PHE	V	69
R	-	NH2	ARG	A	224	L	-	HD22	LEU	V	82
R	-	CG	PRO	A	265	L	-	CD2	LEU	V	82
R	-	CG	PRO	A	265	L	-	HD22	LEU	V	82
R	-	CG	PRO	A	265	L	-	HD23	LEU	V	82
R	H	CB	TRP	A	268	L	H	HG11	VAL	V	85
R	H	CB	TRP	A	268	L	H	HG13	VAL	V	85
R	H	O	TRP	A	268	L	H	HG13	VAL	V	85
R	H	O	TRP	A	268	L	H	HG23	VAL	V	85
R	H	CD2	TRP	A	268	L	-	O	LEU	V	82
R	H	CD2	TRP	A	268	L	H	HB	VAL	V	85
R	H	CE2	TRP	A	268	L	-	O	LEU	V	82
R	H	CE3	TRP	A	268	L	-	O	LEU	V	82
R	H	CE3	TRP	A	268	L	H	CB	VAL	V	85
R	H	CE3	TRP	A	268	L	H	HB	VAL	V	85
R	H	CE3	TRP	A	268	L	H	H	GLY	V	86
R	H	NE1	TRP	A	268	L	-	HD23	LEU	V	82
R	H	CH2	TRP	A	268	L	-	C	LEU	V	82
R	H	CH2	TRP	A	268	L	-	O	LEU	V	82
R	H	CH2	TRP	A	268	L	H	HA3	GLY	V	83
R	H	CZ2	TRP	A	268	L	-	C	LEU	V	82
R	H	CZ2	TRP	A	268	L	-	O	LEU	V	82
R	H	CZ2	TRP	A	268	L	-	HA	LEU	V	82
R	H	CZ3	TRP	A	268	L	-	O	LEU	V	82
R	H	CZ3	TRP	A	268	L	H	HA3	GLY	V	83
R	H	CZ3	TRP	A	268	L	H	HB	VAL	V	85
R	H	N	LEU	A	272	L	H	HG23	VAL	V	85
R	H	CA	LEU	A	272	L	H	CG2	VAL	V	85
R	H	CA	LEU	A	272	L	H	HG13	VAL	V	85
R	H	CA	LEU	A	272	L	H	HG22	VAL	V	85
R	H	CA	LEU	A	272	L	H	HG23	VAL	V	85
R	H	C	LEU	A	272	L	H	HG23	VAL	V	85
R	H	CB	LEU	A	272	L	H	CG2	VAL	V	85
R	H	CB	LEU	A	272	L	H	HG13	VAL	V	85
R	H	CB	LEU	A	272	L	H	HG21	VAL	V	85
R	H	CB	LEU	A	272	L	H	HG22	VAL	V	85
R	H	CB	LEU	A	272	L	H	HG23	VAL	V	85
R	H	CG	LEU	A	272	L	H	CB	VAL	V	85
R	H	CG	LEU	A	272	L	H	CG2	VAL	V	85
R	H	CG	LEU	A	272	L	H	HB	VAL	V	85
R	H	CG	LEU	A	272	L	H	HG21	VAL	V	85
R	H	CG	LEU	A	272	L	H	HG22	VAL	V	85
R	H	CG	LEU	A	272	L	H	HG23	VAL	V	85
R	H	CD1	LEU	A	272	L	H	CA	VAL	V	85
R	H	CD1	LEU	A	272	L	H	CB	VAL	V	85
R	H	CD1	LEU	A	272	L	H	CG1	VAL	V	85
R	H	CD1	LEU	A	272	L	H	CG2	VAL	V	85
R	H	CD1	LEU	A	272	L	H	H	VAL	V	85
R	H	CD1	LEU	A	272	L	H	HA	VAL	V	85
R	H	CD1	LEU	A	272	L	H	HB	VAL	V	85
R	H	CD1	LEU	A	272	L	H	HG12	VAL	V	85
R	H	CD1	LEU	A	272	L	H	HG13	VAL	V	85
R	H	CD1	LEU	A	272	L	H	HG21	VAL	V	85
R	H	CD1	LEU	A	272	L	H	HG22	VAL	V	85
R	H	CD1	LEU	A	272	L	H	HG23	VAL	V	85
R	H	CD2	LEU	A	272	L	H	CG2	VAL	V	85
R	H	CD2	LEU	A	272	L	H	H	VAL	V	85
R	H	CD2	LEU	A	272	L	H	HB	VAL	V	85
R	H	CD2	LEU	A	272	L	H	HG21	VAL	V	85
R	H	CD2	LEU	A	272	L	H	HG22	VAL	V	85
R	H	CD2	LEU	A	272	L	H	HG23	VAL	V	85
R	H	CG2	VAL	A	276	L	H	HZ3	TRP	V	88
R	H	CB	ALA	A	279	L	H	HD22	LEU	V	151
R	H	CG1	ILE	A	283	L	H	HD13	LEU	V	151
R	H	CG1	ILE	A	283	L	H	HD23	LEU	V	151
R	H	CD1	ILE	A	283	L	H	HD23	LEU	V	151

- 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