IID

Q8NGA8_O95221.1 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	ILE	A	201	L	H	ASN	V	132
R	H	ILE	A	201	L	H	VAL	V	135
R	H	VAL	A	208	L	H	TRP	V	142
R	H	VAL	A	208	L	H	ASN	V	58
R	H	LEU	A	211	L	H	TRP	V	142
R	H	LEU	A	211	L	H	LEU	V	61
R	H	LEU	A	212	L	H	LEU	V	61
R	H	LEU	A	215	L	H	PHE	V	100
R	H	LEU	A	215	L	H	TRP	V	142
R	H	LEU	A	215	L	H	LEU	V	61
R	H	LEU	A	215	L	H	LEU	V	64
R	H	LEU	A	215	L	H	SER	V	65
R	H	SER	A	216	L	H	LEU	V	36
R	H	SER	A	216	L	H	LEU	V	64
R	H	SER	A	219	L	H	TYR	V	28
R	H	SER	A	219	L	H	VAL	V	32
R	H	SER	A	219	L	H	LEU	V	64
R	H	SER	A	219	L	H	SER	V	68
R	H	TYR	A	220	L	H	VAL	V	32
R	H	TYR	A	220	L	H	LEU	V	36
R	H	LEU	A	222	L	H	TYR	V	28
R	H	LEU	A	222	L	H	SER	V	68
R	H	LEU	A	222	L	H	PRO	V	72
R	H	PHE	A	223	L	H	PHE	V	25
R	H	PHE	A	223	L	H	TYR	V	28
R	H	PHE	A	223	L	H	GLY	V	29
R	H	PHE	A	223	L	H	VAL	V	32
R	H	PHE	A	226	L	H	PHE	V	25
R	H	PHE	A	226	L	H	TYR	V	28
R	H	PHE	A	226	L	H	PRO	V	72
R	H	PHE	A	226	L	H	ILE	V	75
R	H	PHE	A	226	L	H	THR	V	76
R	-	SER	A	227	L	H	PHE	V	25
R	H	PHE	A	238	L	H	THR	V	76
R	H	ILE	A	249	L	H	LEU	V	96
R	H	ALA	A	253	L	H	PHE	V	146
R	H	ILE	A	256	L	H	TRP	V	142
R	H	ILE	A	256	L	H	PHE	V	146
R	H	ILE	A	256	L	H	PHE	V	99
R	H	TYR	A	257	L	H	PHE	V	146
R	-	LEU	A	260	L	H	ALA	V	139
R	-	LEU	A	260	L	H	TRP	V	142
R	-	LEU	A	260	L	H	GLY	V	143
R	-	PRO	A	262	L	H	VAL	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

Q8NGA8_O95221.1 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	CA	ILE	A	201	L	H	HG13	VAL	V	135
R	H	C	ILE	A	201	L	H	HG13	VAL	V	135
R	H	CB	ILE	A	201	L	H	HG13	VAL	V	135
R	H	O	ILE	A	201	L	H	HG13	VAL	V	135
R	H	CG1	ILE	A	201	L	H	HA	ASN	V	132
R	H	CG1	ILE	A	201	L	H	CG1	VAL	V	135
R	H	CG1	ILE	A	201	L	H	HB	VAL	V	135
R	H	CG1	ILE	A	201	L	H	HG11	VAL	V	135
R	H	CG1	ILE	A	201	L	H	HG13	VAL	V	135
R	H	CG2	ILE	A	201	L	H	HG13	VAL	V	135
R	H	CG2	ILE	A	201	L	H	HG22	VAL	V	135
R	H	CD1	ILE	A	201	L	H	CB	ASN	V	132
R	H	CD1	ILE	A	201	L	H	CG	ASN	V	132
R	H	CD1	ILE	A	201	L	H	ND2	ASN	V	132
R	H	CD1	ILE	A	201	L	H	OD1	ASN	V	132
R	H	CD1	ILE	A	201	L	H	HA	ASN	V	132
R	H	CD1	ILE	A	201	L	H	HB3	ASN	V	132
R	H	CG1	VAL	A	208	L	H	OD1	ASN	V	58
R	H	CG1	VAL	A	208	L	H	HE1	TRP	V	142
R	H	C	LEU	A	211	L	H	HD22	LEU	V	61
R	H	O	LEU	A	211	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	211	L	H	CH2	TRP	V	142
R	H	CD2	LEU	A	211	L	H	HH2	TRP	V	142
R	H	N	LEU	A	212	L	H	HD22	LEU	V	61
R	H	CA	LEU	A	212	L	H	CD1	LEU	V	61
R	H	CA	LEU	A	212	L	H	CD2	LEU	V	61
R	H	CA	LEU	A	212	L	H	HD12	LEU	V	61
R	H	CA	LEU	A	212	L	H	HD13	LEU	V	61
R	H	CA	LEU	A	212	L	H	HD22	LEU	V	61
R	H	CA	LEU	A	212	L	H	HD23	LEU	V	61
R	H	C	LEU	A	212	L	H	HD13	LEU	V	61
R	H	CB	LEU	A	212	L	H	CD2	LEU	V	61
R	H	CB	LEU	A	212	L	H	HD12	LEU	V	61
R	H	CB	LEU	A	212	L	H	HD22	LEU	V	61
R	H	CB	LEU	A	212	L	H	HD23	LEU	V	61
R	H	O	LEU	A	212	L	H	HD12	LEU	V	61
R	H	O	LEU	A	212	L	H	HD13	LEU	V	61
R	H	CG	LEU	A	212	L	H	CG	LEU	V	61
R	H	CG	LEU	A	212	L	H	CD2	LEU	V	61
R	H	CG	LEU	A	212	L	H	HD12	LEU	V	61
R	H	CG	LEU	A	212	L	H	HD21	LEU	V	61
R	H	CG	LEU	A	212	L	H	HD22	LEU	V	61
R	H	CG	LEU	A	212	L	H	HD23	LEU	V	61
R	H	CD1	LEU	A	212	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	212	L	H	HD21	LEU	V	61
R	H	CD1	LEU	A	212	L	H	HD23	LEU	V	61
R	H	CD2	LEU	A	212	L	H	CB	LEU	V	61
R	H	CD2	LEU	A	212	L	H	CG	LEU	V	61
R	H	CD2	LEU	A	212	L	H	CD1	LEU	V	61
R	H	CD2	LEU	A	212	L	H	CD2	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HB2	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HB3	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HG	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HD11	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HD22	LEU	V	61
R	H	CD2	LEU	A	212	L	H	HD23	LEU	V	61
R	H	CA	LEU	A	215	L	H	HD13	LEU	V	61
R	H	CB	LEU	A	215	L	H	CD1	LEU	V	61
R	H	CB	LEU	A	215	L	H	HD11	LEU	V	61
R	H	CB	LEU	A	215	L	H	HD13	LEU	V	61
R	H	CB	LEU	A	215	L	H	OG	SER	V	65
R	H	O	LEU	A	215	L	H	HD23	LEU	V	64
R	H	CG	LEU	A	215	L	H	HD13	LEU	V	61
R	H	CG	LEU	A	215	L	H	OG	SER	V	65
R	H	CD1	LEU	A	215	L	H	CG	LEU	V	61
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	61
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	61
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	61
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	215	L	H	OG	SER	V	65
R	H	CD1	LEU	A	215	L	H	HG	SER	V	65
R	H	CD1	LEU	A	215	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	215	L	H	HH2	TRP	V	142
R	H	CD2	LEU	A	215	L	H	OG	SER	V	65
R	H	CD2	LEU	A	215	L	H	HB2	SER	V	65
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	100
R	H	CA	SER	A	216	L	H	CD2	LEU	V	36
R	H	CA	SER	A	216	L	H	HD22	LEU	V	36
R	H	CA	SER	A	216	L	H	HD23	LEU	V	64
R	H	C	SER	A	216	L	H	HD22	LEU	V	36
R	H	CB	SER	A	216	L	H	CD2	LEU	V	36
R	H	CB	SER	A	216	L	H	HD21	LEU	V	36
R	H	CB	SER	A	216	L	H	HD22	LEU	V	36
R	H	CB	SER	A	216	L	H	HD23	LEU	V	36
R	H	O	SER	A	216	L	H	HD12	LEU	V	36
R	H	O	SER	A	216	L	H	HD22	LEU	V	36
R	H	CA	SER	A	219	L	H	HD13	LEU	V	64
R	H	C	SER	A	219	L	H	HG12	VAL	V	32
R	H	C	SER	A	219	L	H	HG13	VAL	V	32
R	H	CB	SER	A	219	L	H	HG13	VAL	V	32
R	H	CB	SER	A	219	L	H	HG22	VAL	V	32
R	H	CB	SER	A	219	L	H	CG	LEU	V	64
R	H	CB	SER	A	219	L	H	CD1	LEU	V	64
R	H	CB	SER	A	219	L	H	CD2	LEU	V	64
R	H	CB	SER	A	219	L	H	HG	LEU	V	64
R	H	CB	SER	A	219	L	H	HD13	LEU	V	64
R	H	CB	SER	A	219	L	H	HD23	LEU	V	64
R	H	O	SER	A	219	L	H	OH	TYR	V	28
R	H	O	SER	A	219	L	H	HE1	TYR	V	28
R	H	O	SER	A	219	L	H	HG12	VAL	V	32
R	H	O	SER	A	219	L	H	HG22	VAL	V	32
R	H	O	SER	A	219	L	H	HG23	VAL	V	32
R	H	OG	SER	A	219	L	H	CG	LEU	V	64
R	H	OG	SER	A	219	L	H	CD1	LEU	V	64
R	H	OG	SER	A	219	L	H	CD2	LEU	V	64
R	H	OG	SER	A	219	L	H	HG	LEU	V	64
R	H	OG	SER	A	219	L	H	HD11	LEU	V	64
R	H	OG	SER	A	219	L	H	HD13	LEU	V	64
R	H	OG	SER	A	219	L	H	HD21	LEU	V	64
R	H	OG	SER	A	219	L	H	HD23	LEU	V	64
R	H	OG	SER	A	219	L	H	OG	SER	V	68
R	H	OG	SER	A	219	L	H	HG	SER	V	68
R	H	CA	TYR	A	220	L	H	HG12	VAL	V	32
R	H	CG	TYR	A	220	L	H	CD1	LEU	V	36
R	H	CG	TYR	A	220	L	H	HD12	LEU	V	36
R	H	CG	TYR	A	220	L	H	HD13	LEU	V	36
R	H	CD1	TYR	A	220	L	H	HG11	VAL	V	32
R	H	CD1	TYR	A	220	L	H	HG12	VAL	V	32
R	H	CD1	TYR	A	220	L	H	HD11	LEU	V	36
R	H	CD1	TYR	A	220	L	H	HD12	LEU	V	36
R	H	CD1	TYR	A	220	L	H	HD13	LEU	V	36
R	H	CD2	TYR	A	220	L	H	CD1	LEU	V	36
R	H	CD2	TYR	A	220	L	H	HD11	LEU	V	36
R	H	CD2	TYR	A	220	L	H	HD12	LEU	V	36
R	H	CD2	TYR	A	220	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	220	L	H	HG11	VAL	V	32
R	H	CE1	TYR	A	220	L	H	HG12	VAL	V	32
R	H	CE1	TYR	A	220	L	H	CD1	LEU	V	36
R	H	CE1	TYR	A	220	L	H	HD11	LEU	V	36
R	H	CE1	TYR	A	220	L	H	HD12	LEU	V	36
R	H	CE1	TYR	A	220	L	H	HD13	LEU	V	36
R	H	CE2	TYR	A	220	L	H	CG	LEU	V	36
R	H	CE2	TYR	A	220	L	H	CD1	LEU	V	36
R	H	CE2	TYR	A	220	L	H	CD2	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HB3	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HD11	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HD12	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HD13	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	220	L	H	CB	LEU	V	36
R	H	OH	TYR	A	220	L	H	CG	LEU	V	36
R	H	OH	TYR	A	220	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	220	L	H	HB2	LEU	V	36
R	H	OH	TYR	A	220	L	H	HB3	LEU	V	36
R	H	OH	TYR	A	220	L	H	HD11	LEU	V	36
R	H	OH	TYR	A	220	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	220	L	H	HD13	LEU	V	36
R	H	CZ	TYR	A	220	L	H	HG11	VAL	V	32
R	H	CZ	TYR	A	220	L	H	CG	LEU	V	36
R	H	CZ	TYR	A	220	L	H	CD1	LEU	V	36
R	H	CZ	TYR	A	220	L	H	HB2	LEU	V	36
R	H	CZ	TYR	A	220	L	H	HB3	LEU	V	36
R	H	CZ	TYR	A	220	L	H	HD11	LEU	V	36
R	H	CZ	TYR	A	220	L	H	HD12	LEU	V	36
R	H	CZ	TYR	A	220	L	H	HD13	LEU	V	36
R	H	C	LEU	A	222	L	H	HE1	TYR	V	28
R	H	CB	LEU	A	222	L	H	OH	TYR	V	28
R	H	O	LEU	A	222	L	H	HE1	TYR	V	28
R	H	CD1	LEU	A	222	L	H	HB3	SER	V	68
R	H	CD1	LEU	A	222	L	H	HG2	PRO	V	72
R	H	N	PHE	A	223	L	H	CE1	TYR	V	28
R	H	N	PHE	A	223	L	H	HE1	TYR	V	28
R	H	CA	PHE	A	223	L	H	CE1	TYR	V	28
R	H	CA	PHE	A	223	L	H	HE1	TYR	V	28
R	H	CB	PHE	A	223	L	H	CE1	TYR	V	28
R	H	CB	PHE	A	223	L	H	HE1	TYR	V	28
R	H	CB	PHE	A	223	L	H	HG12	VAL	V	32
R	H	CB	PHE	A	223	L	H	HG23	VAL	V	32
R	H	O	PHE	A	223	L	H	HE2	PHE	V	25
R	H	CG	PHE	A	223	L	H	HA2	GLY	V	29
R	H	CD2	PHE	A	223	L	H	CD1	TYR	V	28
R	H	CD2	PHE	A	223	L	H	HD1	TYR	V	28
R	H	CD2	PHE	A	223	L	H	HE1	TYR	V	28
R	H	CD2	PHE	A	223	L	H	CA	GLY	V	29
R	H	CD2	PHE	A	223	L	H	HA2	GLY	V	29
R	H	CD2	PHE	A	223	L	H	HA3	GLY	V	29
R	H	CD2	PHE	A	223	L	H	HG23	VAL	V	32
R	H	CE2	PHE	A	223	L	H	N	GLY	V	29
R	H	CE2	PHE	A	223	L	H	CA	GLY	V	29
R	H	CE2	PHE	A	223	L	H	H	GLY	V	29
R	H	CE2	PHE	A	223	L	H	HA2	GLY	V	29
R	H	CE2	PHE	A	223	L	H	HA3	GLY	V	29
R	H	CZ	PHE	A	223	L	H	HZ	PHE	V	25
R	H	CZ	PHE	A	223	L	H	HA2	GLY	V	29
R	H	CZ	PHE	A	223	L	H	HA3	GLY	V	29
R	H	CA	PHE	A	226	L	H	HE2	PHE	V	25
R	H	C	PHE	A	226	L	H	CE2	PHE	V	25
R	H	C	PHE	A	226	L	H	HE2	PHE	V	25
R	H	CB	PHE	A	226	L	H	CE2	PHE	V	25
R	H	CB	PHE	A	226	L	H	HD2	PHE	V	25
R	H	CB	PHE	A	226	L	H	HE2	PHE	V	25
R	H	CB	PHE	A	226	L	H	HG23	ILE	V	75
R	H	O	PHE	A	226	L	H	CE2	PHE	V	25
R	H	O	PHE	A	226	L	H	HE2	PHE	V	25
R	H	CG	PHE	A	226	L	H	HA	PRO	V	72
R	H	CG	PHE	A	226	L	H	HB3	PRO	V	72
R	H	CG	PHE	A	226	L	H	HG23	ILE	V	75
R	H	CG	PHE	A	226	L	H	HG22	THR	V	76
R	H	CD1	PHE	A	226	L	H	HA	PRO	V	72
R	H	CD1	PHE	A	226	L	H	HB3	PRO	V	72
R	H	CD1	PHE	A	226	L	H	HG21	ILE	V	75
R	H	CD1	PHE	A	226	L	H	HG23	ILE	V	75
R	H	CD1	PHE	A	226	L	H	CG2	THR	V	76
R	H	CD1	PHE	A	226	L	H	HG21	THR	V	76
R	H	CD1	PHE	A	226	L	H	HG22	THR	V	76
R	H	CD1	PHE	A	226	L	H	HG23	THR	V	76
R	H	CD2	PHE	A	226	L	H	HE1	TYR	V	28
R	H	CD2	PHE	A	226	L	H	CA	PRO	V	72
R	H	CD2	PHE	A	226	L	H	CB	PRO	V	72
R	H	CD2	PHE	A	226	L	H	HA	PRO	V	72
R	H	CD2	PHE	A	226	L	H	HB3	PRO	V	72
R	H	CD2	PHE	A	226	L	H	HG3	PRO	V	72
R	H	CE1	PHE	A	226	L	H	CA	PRO	V	72
R	H	CE1	PHE	A	226	L	H	C	PRO	V	72
R	H	CE1	PHE	A	226	L	H	CB	PRO	V	72
R	H	CE1	PHE	A	226	L	H	O	PRO	V	72
R	H	CE1	PHE	A	226	L	H	HA	PRO	V	72
R	H	CE1	PHE	A	226	L	H	HB3	PRO	V	72
R	H	CE1	PHE	A	226	L	H	HB	ILE	V	75
R	H	CE1	PHE	A	226	L	H	CB	THR	V	76
R	H	CE1	PHE	A	226	L	H	CG2	THR	V	76
R	H	CE1	PHE	A	226	L	H	H	THR	V	76
R	H	CE1	PHE	A	226	L	H	HG21	THR	V	76
R	H	CE1	PHE	A	226	L	H	HG22	THR	V	76
R	H	CE1	PHE	A	226	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	226	L	H	N	PRO	V	72
R	H	CE2	PHE	A	226	L	H	CA	PRO	V	72
R	H	CE2	PHE	A	226	L	H	C	PRO	V	72
R	H	CE2	PHE	A	226	L	H	CB	PRO	V	72
R	H	CE2	PHE	A	226	L	H	O	PRO	V	72
R	H	CE2	PHE	A	226	L	H	CG	PRO	V	72
R	H	CE2	PHE	A	226	L	H	HA	PRO	V	72
R	H	CE2	PHE	A	226	L	H	HB2	PRO	V	72
R	H	CE2	PHE	A	226	L	H	HB3	PRO	V	72
R	H	CE2	PHE	A	226	L	H	HG2	PRO	V	72
R	H	CE2	PHE	A	226	L	H	HG3	PRO	V	72
R	H	CZ	PHE	A	226	L	H	CA	PRO	V	72
R	H	CZ	PHE	A	226	L	H	C	PRO	V	72
R	H	CZ	PHE	A	226	L	H	CB	PRO	V	72
R	H	CZ	PHE	A	226	L	H	O	PRO	V	72
R	H	CZ	PHE	A	226	L	H	CG	PRO	V	72
R	H	CZ	PHE	A	226	L	H	HA	PRO	V	72
R	H	CZ	PHE	A	226	L	H	HB2	PRO	V	72
R	H	CZ	PHE	A	226	L	H	HB3	PRO	V	72
R	H	CZ	PHE	A	226	L	H	HG3	PRO	V	72
R	H	CZ	PHE	A	226	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	226	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	226	L	H	HG22	THR	V	76
R	-	N	SER	A	227	L	H	CE2	PHE	V	25
R	-	N	SER	A	227	L	H	HE2	PHE	V	25
R	-	N	SER	A	227	L	H	HZ	PHE	V	25
R	-	CA	SER	A	227	L	H	HE2	PHE	V	25
R	-	CA	SER	A	227	L	H	HZ	PHE	V	25
R	-	CB	SER	A	227	L	H	CZ	PHE	V	25
R	-	CB	SER	A	227	L	H	HE2	PHE	V	25
R	-	CB	SER	A	227	L	H	HZ	PHE	V	25
R	-	OG	SER	A	227	L	H	CE1	PHE	V	25
R	-	OG	SER	A	227	L	H	CE2	PHE	V	25
R	-	OG	SER	A	227	L	H	CZ	PHE	V	25
R	-	OG	SER	A	227	L	H	HE2	PHE	V	25
R	-	OG	SER	A	227	L	H	HZ	PHE	V	25
R	H	CZ	PHE	A	238	L	H	HG21	THR	V	76
R	H	CD1	ILE	A	249	L	H	HD13	LEU	V	96
R	H	CA	ALA	A	253	L	H	HE2	PHE	V	146
R	H	C	ALA	A	253	L	H	HE2	PHE	V	146
R	H	CB	ALA	A	253	L	H	HE2	PHE	V	146
R	H	O	ALA	A	253	L	H	CE2	PHE	V	146
R	H	O	ALA	A	253	L	H	CZ	PHE	V	146
R	H	O	ALA	A	253	L	H	HE2	PHE	V	146
R	H	O	ALA	A	253	L	H	HZ	PHE	V	146
R	H	CG1	ILE	A	256	L	H	HZ	PHE	V	99
R	H	CG2	ILE	A	256	L	H	HE2	PHE	V	99
R	H	CG2	ILE	A	256	L	H	HZ	PHE	V	99
R	H	CG2	ILE	A	256	L	H	HB3	TRP	V	142
R	H	CG2	ILE	A	256	L	H	HB2	PHE	V	146
R	H	CD1	ILE	A	256	L	H	CZ	PHE	V	99
R	H	CD1	ILE	A	256	L	H	HZ	PHE	V	99
R	H	CA	TYR	A	257	L	H	CD1	PHE	V	146
R	H	CA	TYR	A	257	L	H	CE1	PHE	V	146
R	H	CA	TYR	A	257	L	H	HE1	PHE	V	146
R	H	CB	TYR	A	257	L	H	CD1	PHE	V	146
R	H	CB	TYR	A	257	L	H	CE1	PHE	V	146
R	H	CB	TYR	A	257	L	H	CZ	PHE	V	146
R	H	CB	TYR	A	257	L	H	HE1	PHE	V	146
R	H	CB	TYR	A	257	L	H	HZ	PHE	V	146
R	H	CG	TYR	A	257	L	H	CE1	PHE	V	146
R	H	CG	TYR	A	257	L	H	CZ	PHE	V	146
R	H	CG	TYR	A	257	L	H	HE1	PHE	V	146
R	H	CG	TYR	A	257	L	H	HZ	PHE	V	146
R	H	CD1	TYR	A	257	L	H	HE1	PHE	V	146
R	H	CD2	TYR	A	257	L	H	CD1	PHE	V	146
R	H	CD2	TYR	A	257	L	H	CE1	PHE	V	146
R	H	CD2	TYR	A	257	L	H	CZ	PHE	V	146
R	H	CD2	TYR	A	257	L	H	HD1	PHE	V	146
R	H	CD2	TYR	A	257	L	H	HE1	PHE	V	146
R	H	CD2	TYR	A	257	L	H	HZ	PHE	V	146
R	H	CE2	TYR	A	257	L	H	CE1	PHE	V	146
R	H	CE2	TYR	A	257	L	H	HE1	PHE	V	146
R	H	CZ	TYR	A	257	L	H	HE1	PHE	V	146
R	-	CA	LEU	A	260	L	H	HB1	ALA	V	139
R	-	C	LEU	A	260	L	H	O	ALA	V	139
R	-	C	LEU	A	260	L	H	HB1	ALA	V	139
R	-	CB	LEU	A	260	L	H	HA	ALA	V	139
R	-	CB	LEU	A	260	L	H	HB1	ALA	V	139
R	-	O	LEU	A	260	L	H	CA	ALA	V	139
R	-	O	LEU	A	260	L	H	C	ALA	V	139
R	-	O	LEU	A	260	L	H	CB	ALA	V	139
R	-	O	LEU	A	260	L	H	O	ALA	V	139
R	-	O	LEU	A	260	L	H	HA	ALA	V	139
R	-	O	LEU	A	260	L	H	HB1	ALA	V	139
R	-	O	LEU	A	260	L	H	HA3	GLY	V	143
R	-	CD1	LEU	A	260	L	H	HB2	TRP	V	142
R	-	CD1	LEU	A	260	L	H	HB3	TRP	V	142
R	-	CG	PRO	A	262	L	H	HG22	VAL	V	140

- 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