IID

Q8NGS7_O76100.1 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	PHE	A	102	L	H	PHE	V	103
R	H	PHE	A	102	L	H	PHE	V	107
R	H	PHE	A	102	L	H	PHE	V	68
R	H	ILE	A	103	L	H	PHE	V	103
R	H	ILE	A	103	L	H	THR	V	99
R	H	MET	A	107	L	H	PHE	V	103
R	H	VAL	A	142	L	H	LEU	V	154
R	H	ALA	A	146	L	H	ILE	V	150
R	H	ALA	A	146	L	H	LEU	V	154
R	H	TRP	A	149	L	H	VAL	V	153
R	H	TRP	A	149	L	H	MET	V	157
R	H	VAL	A	150	L	H	LEU	V	146
R	H	VAL	A	150	L	H	TRP	V	149
R	H	VAL	A	150	L	H	ILE	V	150
R	H	VAL	A	150	L	H	VAL	V	153
R	H	LEU	A	153	L	H	PHE	V	103
R	H	LEU	A	153	L	H	LEU	V	106
R	H	LEU	A	153	L	H	TRP	V	149
R	H	LEU	A	153	L	H	VAL	V	153
R	H	VAL	A	157	L	H	TRP	V	149
R	H	VAL	A	157	L	H	PHE	V	68
R	H	GLN	A	165	L	H	LEU	V	43
R	H	GLN	A	165	L	H	LEU	V	47
R	H	LEU	A	32	L	-	ILE	V	9
R	H	TRP	A	33	L	-	ASN	V	5
R	H	TYR	A	35	L	S	THR	V	93
R	H	TYR	A	35	L	H	ALA	V	95
R	H	LEU	A	36	L	-	THR	V	7
R	H	LEU	A	36	L	-	ILE	V	9
R	H	MET	A	37	L	-	ASN	V	5
R	H	LEU	A	39	L	H	ALA	V	95
R	H	LEU	A	40	L	-	THR	V	7
R	H	ILE	A	46	L	H	LEU	V	161
R	H	ILE	A	46	L	-	LEU	V	164
R	H	SER	A	47	L	-	PRO	V	165
R	H	ILE	A	50	L	H	LEU	V	161
R	H	ILE	A	50	L	-	PRO	V	165
R	H	PHE	A	51	L	-	PRO	V	165
R	H	CYS	A	64	L	H	LEU	V	161
R	H	PHE	A	68	L	H	CYS	V	102
R	H	PHE	A	68	L	H	MET	V	157
R	H	PHE	A	68	L	H	SER	V	160
R	H	PHE	A	68	L	H	LEU	V	161
R	H	PHE	A	68	L	-	LEU	V	164
R	H	PHE	A	68	L	H	ILE	V	98
R	H	VAL	A	71	L	H	ALA	V	95
R	H	CYS	A	72	L	H	THR	V	99
R	H	SER	A	75	L	H	ALA	V	95
R	H	SER	A	75	L	H	THR	V	99
R	H	SER	A	95	L	H	TYR	V	35
R	H	SER	A	95	L	H	PRO	V	79
R	H	VAL	A	99	L	H	SER	V	75

- 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

Q8NGS7_O76100.1 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	CD1	LEU	A	32	L	-	HD11	ILE	V	9
R	H	CG	TRP	A	33	L	-	HD21	ASN	V	5
R	H	CD1	TRP	A	33	L	-	ND2	ASN	V	5
R	H	CD1	TRP	A	33	L	-	HD21	ASN	V	5
R	H	CD1	TRP	A	33	L	-	HD22	ASN	V	5
R	H	CE2	TRP	A	33	L	-	ND2	ASN	V	5
R	H	CE2	TRP	A	33	L	-	HD21	ASN	V	5
R	H	CE2	TRP	A	33	L	-	HD22	ASN	V	5
R	H	NE1	TRP	A	33	L	-	CG	ASN	V	5
R	H	NE1	TRP	A	33	L	-	ND2	ASN	V	5
R	H	NE1	TRP	A	33	L	-	HD21	ASN	V	5
R	H	NE1	TRP	A	33	L	-	HD22	ASN	V	5
R	H	CZ2	TRP	A	33	L	-	HD22	ASN	V	5
R	H	OH	TYR	A	35	L	S	HG1	THR	V	93
R	H	OH	TYR	A	35	L	H	CB	ALA	V	95
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	95
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	95
R	H	CA	LEU	A	36	L	-	OG1	THR	V	7
R	H	CA	LEU	A	36	L	-	HG21	THR	V	7
R	H	C	LEU	A	36	L	-	HG21	THR	V	7
R	H	CB	LEU	A	36	L	-	OG1	THR	V	7
R	H	CB	LEU	A	36	L	-	HG1	THR	V	7
R	H	CB	LEU	A	36	L	-	HG21	THR	V	7
R	H	O	LEU	A	36	L	-	CG2	THR	V	7
R	H	O	LEU	A	36	L	-	HG21	THR	V	7
R	H	CG	LEU	A	36	L	-	OG1	THR	V	7
R	H	CG	LEU	A	36	L	-	HG1	THR	V	7
R	H	CD1	LEU	A	36	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	36	L	-	HG1	THR	V	7
R	H	CD2	LEU	A	36	L	-	CB	THR	V	7
R	H	CD2	LEU	A	36	L	-	O	THR	V	7
R	H	CD2	LEU	A	36	L	-	OG1	THR	V	7
R	H	CD2	LEU	A	36	L	-	HB	THR	V	7
R	H	CD2	LEU	A	36	L	-	HG1	THR	V	7
R	H	CD2	LEU	A	36	L	-	CG1	ILE	V	9
R	H	CD2	LEU	A	36	L	-	CD1	ILE	V	9
R	H	CD2	LEU	A	36	L	-	HG12	ILE	V	9
R	H	CD2	LEU	A	36	L	-	HG13	ILE	V	9
R	H	CD2	LEU	A	36	L	-	HD11	ILE	V	9
R	H	CG	MET	A	37	L	-	HD22	ASN	V	5
R	H	SD	MET	A	37	L	-	HD22	ASN	V	5
R	H	CD1	LEU	A	39	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	40	L	-	CG2	THR	V	7
R	H	CB	LEU	A	40	L	-	HG21	THR	V	7
R	H	CB	LEU	A	40	L	-	HG22	THR	V	7
R	H	CB	LEU	A	40	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	40	L	-	HG23	THR	V	7
R	H	CD2	LEU	A	40	L	-	HG22	THR	V	7
R	H	CG1	ILE	A	46	L	-	HD13	LEU	V	164
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	161
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	161
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	161
R	H	CG2	ILE	A	46	L	-	HB3	LEU	V	164
R	H	CG2	ILE	A	46	L	-	HD13	LEU	V	164
R	H	CD1	ILE	A	46	L	-	CD1	LEU	V	164
R	H	CD1	ILE	A	46	L	-	HD13	LEU	V	164
R	H	CA	SER	A	47	L	-	HB3	PRO	V	165
R	H	CB	SER	A	47	L	-	HB3	PRO	V	165
R	H	OG	SER	A	47	L	-	CB	PRO	V	165
R	H	OG	SER	A	47	L	-	HA	PRO	V	165
R	H	OG	SER	A	47	L	-	HB3	PRO	V	165
R	H	CB	ILE	A	50	L	-	HG3	PRO	V	165
R	H	CG2	ILE	A	50	L	-	HG3	PRO	V	165
R	H	CD1	ILE	A	50	L	H	C	LEU	V	161
R	H	CD1	ILE	A	50	L	H	O	LEU	V	161
R	H	CD1	ILE	A	50	L	H	HB3	LEU	V	161
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	161
R	H	CD1	ILE	A	50	L	-	HG3	PRO	V	165
R	H	CD1	ILE	A	50	L	-	HD2	PRO	V	165
R	H	CD2	PHE	A	51	L	-	HB2	PRO	V	165
R	H	CE1	PHE	A	51	L	-	HB2	PRO	V	165
R	H	CE2	PHE	A	51	L	-	CB	PRO	V	165
R	H	CE2	PHE	A	51	L	-	HB2	PRO	V	165
R	H	CE2	PHE	A	51	L	-	HB3	PRO	V	165
R	H	CZ	PHE	A	51	L	-	CB	PRO	V	165
R	H	CZ	PHE	A	51	L	-	CG	PRO	V	165
R	H	CZ	PHE	A	51	L	-	HB2	PRO	V	165
R	H	CZ	PHE	A	51	L	-	HB3	PRO	V	165
R	H	CZ	PHE	A	51	L	-	HG2	PRO	V	165
R	H	CZ	PHE	A	51	L	-	HG3	PRO	V	165
R	H	O	CYS	A	64	L	H	HD23	LEU	V	161
R	H	SG	CYS	A	64	L	H	CD2	LEU	V	161
R	H	SG	CYS	A	64	L	H	HD13	LEU	V	161
R	H	SG	CYS	A	64	L	H	HD22	LEU	V	161
R	H	SG	CYS	A	64	L	H	HD23	LEU	V	161
R	H	CB	PHE	A	68	L	H	HD23	LEU	V	161
R	H	CG	PHE	A	68	L	H	HD23	LEU	V	161
R	H	CG	PHE	A	68	L	-	HD12	LEU	V	164
R	H	CD1	PHE	A	68	L	H	SD	MET	V	157
R	H	CD1	PHE	A	68	L	H	CE	MET	V	157
R	H	CD1	PHE	A	68	L	H	HE1	MET	V	157
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	161
R	H	CD2	PHE	A	68	L	-	CD1	LEU	V	164
R	H	CD2	PHE	A	68	L	-	HD11	LEU	V	164
R	H	CD2	PHE	A	68	L	-	HD12	LEU	V	164
R	H	CD2	PHE	A	68	L	-	HD13	LEU	V	164
R	H	CE1	PHE	A	68	L	H	SD	MET	V	157
R	H	CE1	PHE	A	68	L	H	CE	MET	V	157
R	H	CE1	PHE	A	68	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	68	L	H	HE2	MET	V	157
R	H	CE1	PHE	A	68	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	98
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	98
R	H	CE2	PHE	A	68	L	H	HE1	MET	V	157
R	H	CE2	PHE	A	68	L	H	CB	SER	V	160
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	160
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	160
R	H	CE2	PHE	A	68	L	-	CD1	LEU	V	164
R	H	CE2	PHE	A	68	L	-	HD11	LEU	V	164
R	H	CE2	PHE	A	68	L	-	HD12	LEU	V	164
R	H	CZ	PHE	A	68	L	H	SG	CYS	V	102
R	H	CZ	PHE	A	68	L	H	HB2	CYS	V	102
R	H	CZ	PHE	A	68	L	H	SD	MET	V	157
R	H	CZ	PHE	A	68	L	H	CE	MET	V	157
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	157
R	H	CZ	PHE	A	68	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	68	L	H	CB	SER	V	160
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	160
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	160
R	H	O	VAL	A	71	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	71	L	H	HB1	ALA	V	95
R	H	SG	CYS	A	72	L	H	HG22	THR	V	99
R	H	CA	SER	A	75	L	H	HB1	ALA	V	95
R	H	CA	SER	A	75	L	H	HB2	ALA	V	95
R	H	CB	SER	A	75	L	H	C	ALA	V	95
R	H	CB	SER	A	75	L	H	CB	ALA	V	95
R	H	CB	SER	A	75	L	H	HB1	ALA	V	95
R	H	CB	SER	A	75	L	H	HB2	ALA	V	95
R	H	CB	SER	A	75	L	H	HB3	ALA	V	95
R	H	CB	SER	A	75	L	H	HG1	THR	V	99
R	H	OG	SER	A	75	L	H	CA	ALA	V	95
R	H	OG	SER	A	75	L	H	C	ALA	V	95
R	H	OG	SER	A	75	L	H	CB	ALA	V	95
R	H	OG	SER	A	75	L	H	HA	ALA	V	95
R	H	OG	SER	A	75	L	H	HB1	ALA	V	95
R	H	OG	SER	A	75	L	H	HB2	ALA	V	95
R	H	OG	SER	A	75	L	H	HB3	ALA	V	95
R	H	CB	SER	A	95	L	H	OH	TYR	V	35
R	H	CB	SER	A	95	L	H	HE1	TYR	V	35
R	H	OG	SER	A	95	L	H	OH	TYR	V	35
R	H	OG	SER	A	95	L	H	CZ	TYR	V	35
R	H	OG	SER	A	95	L	H	HH	TYR	V	35
R	H	OG	SER	A	95	L	H	CG	PRO	V	79
R	H	OG	SER	A	95	L	H	HG2	PRO	V	79
R	H	OG	SER	A	95	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	99	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	102	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	103	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	103	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	103	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	103	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	103	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	103	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	103	L	H	HE2	PHE	V	103
R	H	CE	MET	A	107	L	H	CZ	PHE	V	103
R	H	CE	MET	A	107	L	H	HZ	PHE	V	103
R	H	O	VAL	A	142	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	154
R	H	CG1	VAL	A	142	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	154
R	H	N	ALA	A	146	L	H	HD23	LEU	V	154
R	H	CA	ALA	A	146	L	H	HG23	ILE	V	150
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	154
R	H	C	ALA	A	146	L	H	HG12	ILE	V	150
R	H	CB	ALA	A	146	L	H	CG2	ILE	V	150
R	H	CB	ALA	A	146	L	H	HG12	ILE	V	150
R	H	CB	ALA	A	146	L	H	HG22	ILE	V	150
R	H	CB	ALA	A	146	L	H	HG23	ILE	V	150
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	154
R	H	CB	ALA	A	146	L	H	HG	LEU	V	154
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	154
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	154
R	H	O	ALA	A	146	L	H	HG12	ILE	V	150
R	H	CA	TRP	A	149	L	H	HG13	VAL	V	153
R	H	C	TRP	A	149	L	H	HG22	VAL	V	153
R	H	CB	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CB	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CB	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CB	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CB	TRP	A	149	L	H	HG22	VAL	V	153
R	H	CG	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CG	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CG	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CG	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CD1	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CD1	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CD1	TRP	A	149	L	H	HG3	MET	V	157
R	H	CD2	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CD2	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CE2	TRP	A	149	L	H	SD	MET	V	157
R	H	CE2	TRP	A	149	L	H	HG3	MET	V	157
R	H	NE1	TRP	A	149	L	H	HG3	MET	V	157
R	H	CH2	TRP	A	149	L	H	SD	MET	V	157
R	H	CH2	TRP	A	149	L	H	HE1	MET	V	157
R	H	CZ2	TRP	A	149	L	H	SD	MET	V	157
R	H	N	VAL	A	150	L	H	HG22	VAL	V	153
R	H	CB	VAL	A	150	L	H	HD11	LEU	V	146
R	H	CB	VAL	A	150	L	H	HD12	LEU	V	146
R	H	CB	VAL	A	150	L	H	HB3	TRP	V	149
R	H	CB	VAL	A	150	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	150	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	150	L	H	CD1	LEU	V	146
R	H	CG1	VAL	A	150	L	H	HD11	LEU	V	146
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	146
R	H	CG1	VAL	A	150	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	150	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	150	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	150	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	150	L	H	C	TRP	V	149
R	H	CG2	VAL	A	150	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	150	L	H	N	ILE	V	150
R	H	CG2	VAL	A	150	L	H	CA	ILE	V	150
R	H	CG2	VAL	A	150	L	H	CG1	ILE	V	150
R	H	CG2	VAL	A	150	L	H	H	ILE	V	150
R	H	CG2	VAL	A	150	L	H	HA	ILE	V	150
R	H	CG2	VAL	A	150	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	150	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	153
R	H	CB	LEU	A	153	L	H	CZ3	TRP	V	149
R	H	CB	LEU	A	153	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	153	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	106
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	106
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	106
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	106
R	H	CD1	LEU	A	153	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	153	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	153	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	153	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	153	L	H	CG2	VAL	V	153
R	H	CD1	LEU	A	153	L	H	HG21	VAL	V	153
R	H	CD1	LEU	A	153	L	H	HG22	VAL	V	153
R	H	CD1	LEU	A	153	L	H	HG23	VAL	V	153
R	H	CD2	LEU	A	153	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	106
R	H	CD2	LEU	A	153	L	H	HZ3	TRP	V	149
R	H	N	VAL	A	157	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	157	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	157	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	157	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	157	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	157	L	H	CE1	PHE	V	68
R	H	CB	VAL	A	157	L	H	CE2	PHE	V	68
R	H	CB	VAL	A	157	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	157	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	157	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	157	L	H	HZ	PHE	V	68
R	H	O	VAL	A	157	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	157	L	H	CG	PHE	V	68
R	H	CG1	VAL	A	157	L	H	CD1	PHE	V	68
R	H	CG1	VAL	A	157	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	157	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	157	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	157	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	157	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	157	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	157	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	157	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	157	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	157	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	157	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	157	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	157	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	157	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	157	L	H	HH2	TRP	V	149
R	H	CG	GLN	A	165	L	H	HD13	LEU	V	43
R	H	CG	GLN	A	165	L	H	HD22	LEU	V	47
R	H	CD	GLN	A	165	L	H	CD2	LEU	V	47
R	H	CD	GLN	A	165	L	H	HD21	LEU	V	47
R	H	CD	GLN	A	165	L	H	HD22	LEU	V	47
R	H	NE2	GLN	A	165	L	H	CD2	LEU	V	47
R	H	NE2	GLN	A	165	L	H	HD21	LEU	V	47
R	H	NE2	GLN	A	165	L	H	HD22	LEU	V	47
R	H	OE1	GLN	A	165	L	H	HD22	LEU	V	47

- 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