IID

Q8WZ94_P51685.1 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	-	VAL	A	100	L	H	LEU	V	292
R	-	PHE	A	101	L	H	LEU	V	288
R	H	SER	A	318	L	-	SER	V	267
R	H	SER	A	318	L	H	THR	V	268
R	H	GLN	A	321	L	H	LYS	V	186
R	H	ILE	A	322	L	H	LYS	V	186
R	H	ILE	A	322	L	H	LYS	V	263
R	H	ILE	A	322	L	H	SER	V	264
R	H	ILE	A	322	L	-	TYR	V	266
R	H	ILE	A	322	L	-	SER	V	267
R	H	TYR	A	325	L	H	TYR	V	181
R	H	TYR	A	325	L	H	SER	V	182
R	H	TYR	A	325	L	H	LEU	V	185
R	H	TYR	A	325	L	H	LYS	V	186
R	H	TYR	A	325	L	-	HIS	V	191
R	H	TYR	A	325	L	H	PHE	V	193
R	H	TYR	A	325	L	H	GLU	V	196
R	H	TYR	A	325	L	H	LYS	V	263
R	H	LEU	A	326	L	H	PHE	V	193
R	H	LEU	A	326	L	H	LYS	V	263
R	H	LEU	A	326	L	H	SER	V	264
R	-	GLY	A	327	L	H	PHE	V	193
R	H	PHE	A	46	L	H	PHE	V	277
R	H	LEU	A	50	L	H	VAL	V	273
R	H	LEU	A	50	L	H	PHE	V	277
R	H	LEU	A	51	L	H	GLN	V	270
R	H	LEU	A	51	L	H	VAL	V	273
R	H	ILE	A	57	L	-	SER	V	18
R	H	ILE	A	57	L	H	VAL	V	23
R	H	LEU	A	58	L	H	ASP	V	269
R	H	VAL	A	61	L	-	GLU	V	19
R	H	VAL	A	61	L	-	ASP	V	20
R	H	VAL	A	62	L	-	GLU	V	19
R	H	LEU	A	75	L	-	ASP	V	20
R	H	LEU	A	79	L	H	VAL	V	23
R	H	LEU	A	79	L	H	ILE	V	26
R	H	PHE	A	86	L	H	VAL	V	30
R	H	TYR	A	93	L	H	LEU	V	292
R	H	TYR	A	93	L	H	ARG	V	293
R	-	ASP	A	97	L	H	ARG	V	293

- 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

Q8WZ94_P51685.1 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	PHE	A	46	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	46	L	H	CE1	PHE	V	277
R	H	CE1	PHE	A	46	L	H	CZ	PHE	V	277
R	H	CE1	PHE	A	46	L	H	HE1	PHE	V	277
R	H	CE1	PHE	A	46	L	H	HZ	PHE	V	277
R	H	CZ	PHE	A	46	L	H	CZ	PHE	V	277
R	H	CZ	PHE	A	46	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	46	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	50	L	H	HE2	PHE	V	277
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	51	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	51	L	H	HA	GLN	V	270
R	H	CD2	LEU	A	51	L	H	HG2	GLN	V	270
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	51	L	H	HB	VAL	V	273
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	273
R	H	CG2	ILE	A	57	L	-	HG	SER	V	18
R	H	CG2	ILE	A	57	L	H	HG13	VAL	V	23
R	H	CG2	ILE	A	57	L	H	HG22	VAL	V	23
R	H	CD1	ILE	A	57	L	H	HG22	VAL	V	23
R	H	CG	LEU	A	58	L	H	OD2	ASP	V	269
R	H	CD2	LEU	A	58	L	H	CG	ASP	V	269
R	H	CD2	LEU	A	58	L	H	OD1	ASP	V	269
R	H	CD2	LEU	A	58	L	H	OD2	ASP	V	269
R	H	CB	VAL	A	61	L	-	HB2	ASP	V	20
R	H	CG1	VAL	A	61	L	-	CB	GLU	V	19
R	H	CG1	VAL	A	61	L	-	HB3	GLU	V	19
R	H	CG1	VAL	A	61	L	-	N	ASP	V	20
R	H	CG1	VAL	A	61	L	-	H	ASP	V	20
R	H	CG1	VAL	A	61	L	-	HA	ASP	V	20
R	H	CG1	VAL	A	61	L	-	HB2	ASP	V	20
R	H	CG2	VAL	A	61	L	-	CB	ASP	V	20
R	H	CG2	VAL	A	61	L	-	OD2	ASP	V	20
R	H	CG2	VAL	A	61	L	-	HB2	ASP	V	20
R	H	CG2	VAL	A	61	L	-	HB3	ASP	V	20
R	H	CG2	VAL	A	62	L	-	OE2	GLU	V	19
R	H	CD2	LEU	A	75	L	-	OD2	ASP	V	20
R	H	CG	LEU	A	79	L	H	HG23	VAL	V	23
R	H	CD1	LEU	A	79	L	H	HG23	VAL	V	23
R	H	CD2	LEU	A	79	L	H	CG2	VAL	V	23
R	H	CD2	LEU	A	79	L	H	HA	VAL	V	23
R	H	CD2	LEU	A	79	L	H	HG12	VAL	V	23
R	H	CD2	LEU	A	79	L	H	HG21	VAL	V	23
R	H	CD2	LEU	A	79	L	H	HG22	VAL	V	23
R	H	CD2	LEU	A	79	L	H	HG23	VAL	V	23
R	H	CD2	LEU	A	79	L	H	HD13	ILE	V	26
R	H	CE2	PHE	A	86	L	H	CG1	VAL	V	30
R	H	CE2	PHE	A	86	L	H	HG12	VAL	V	30
R	H	CE2	PHE	A	86	L	H	HG13	VAL	V	30
R	H	CZ	PHE	A	86	L	H	HG12	VAL	V	30
R	H	CE1	TYR	A	93	L	H	HD11	LEU	V	292
R	H	CE1	TYR	A	93	L	H	HD12	LEU	V	292
R	H	CE2	TYR	A	93	L	H	HD11	LEU	V	292
R	H	OH	TYR	A	93	L	H	CB	LEU	V	292
R	H	OH	TYR	A	93	L	H	CG	LEU	V	292
R	H	OH	TYR	A	93	L	H	CD1	LEU	V	292
R	H	OH	TYR	A	93	L	H	HB2	LEU	V	292
R	H	OH	TYR	A	93	L	H	HB3	LEU	V	292
R	H	OH	TYR	A	93	L	H	HD11	LEU	V	292
R	H	OH	TYR	A	93	L	H	HD12	LEU	V	292
R	H	OH	TYR	A	93	L	H	HG3	ARG	V	293
R	H	OH	TYR	A	93	L	H	HE	ARG	V	293
R	H	CZ	TYR	A	93	L	H	CD1	LEU	V	292
R	H	CZ	TYR	A	93	L	H	HB2	LEU	V	292
R	H	CZ	TYR	A	93	L	H	HB3	LEU	V	292
R	H	CZ	TYR	A	93	L	H	HD11	LEU	V	292
R	H	CZ	TYR	A	93	L	H	HD12	LEU	V	292
R	-	CB	ASP	A	97	L	H	HH21	ARG	V	293
R	-	OD2	ASP	A	97	L	H	HG2	ARG	V	293
R	-	OD2	ASP	A	97	L	H	HE	ARG	V	293
R	-	CA	VAL	A	100	L	H	HD12	LEU	V	292
R	-	CA	VAL	A	100	L	H	HD23	LEU	V	292
R	-	CB	VAL	A	100	L	H	CG	LEU	V	292
R	-	CB	VAL	A	100	L	H	CD1	LEU	V	292
R	-	CB	VAL	A	100	L	H	CD2	LEU	V	292
R	-	CB	VAL	A	100	L	H	HB3	LEU	V	292
R	-	CB	VAL	A	100	L	H	HD12	LEU	V	292
R	-	CB	VAL	A	100	L	H	HD13	LEU	V	292
R	-	CB	VAL	A	100	L	H	HD22	LEU	V	292
R	-	CB	VAL	A	100	L	H	HD23	LEU	V	292
R	-	O	VAL	A	100	L	H	HD22	LEU	V	292
R	-	CG1	VAL	A	100	L	H	CD1	LEU	V	292
R	-	CG1	VAL	A	100	L	H	CD2	LEU	V	292
R	-	CG1	VAL	A	100	L	H	HB3	LEU	V	292
R	-	CG1	VAL	A	100	L	H	HD12	LEU	V	292
R	-	CG1	VAL	A	100	L	H	HD23	LEU	V	292
R	-	CG2	VAL	A	100	L	H	CG	LEU	V	292
R	-	CG2	VAL	A	100	L	H	CD1	LEU	V	292
R	-	CG2	VAL	A	100	L	H	CD2	LEU	V	292
R	-	CG2	VAL	A	100	L	H	HB3	LEU	V	292
R	-	CG2	VAL	A	100	L	H	HD11	LEU	V	292
R	-	CG2	VAL	A	100	L	H	HD12	LEU	V	292
R	-	CG2	VAL	A	100	L	H	HD13	LEU	V	292
R	-	CG2	VAL	A	100	L	H	HD22	LEU	V	292
R	-	CG2	VAL	A	100	L	H	HD23	LEU	V	292
R	-	CD1	PHE	A	101	L	H	HD13	LEU	V	288
R	-	CE1	PHE	A	101	L	H	CD1	LEU	V	288
R	-	CE1	PHE	A	101	L	H	HD12	LEU	V	288
R	-	CE1	PHE	A	101	L	H	HD13	LEU	V	288
R	-	CE1	PHE	A	101	L	H	HD22	LEU	V	288
R	-	CZ	PHE	A	101	L	H	HD13	LEU	V	288
R	H	CB	SER	A	318	L	-	HA	SER	V	267
R	H	CB	SER	A	318	L	-	HB3	SER	V	267
R	H	CB	SER	A	318	L	H	H	THR	V	268
R	H	OG	SER	A	318	L	-	HB3	SER	V	267
R	H	OG	SER	A	318	L	H	H	THR	V	268
R	H	C	GLN	A	321	L	H	HE2	LYS	V	186
R	H	CB	GLN	A	321	L	H	HD3	LYS	V	186
R	H	CB	GLN	A	321	L	H	HZ2	LYS	V	186
R	H	O	GLN	A	321	L	H	HE2	LYS	V	186
R	H	N	ILE	A	322	L	H	HE2	LYS	V	186
R	H	N	ILE	A	322	L	H	HZ2	LYS	V	186
R	H	CA	ILE	A	322	L	H	HE2	LYS	V	186
R	H	CB	ILE	A	322	L	H	O	LYS	V	263
R	H	CB	ILE	A	322	L	H	HA	SER	V	264
R	H	CG1	ILE	A	322	L	H	HZ1	LYS	V	186
R	H	CG1	ILE	A	322	L	H	HZ2	LYS	V	186
R	H	CG1	ILE	A	322	L	H	O	LYS	V	263
R	H	CG1	ILE	A	322	L	H	HB3	LYS	V	263
R	H	CG1	ILE	A	322	L	H	HA	SER	V	264
R	H	CG1	ILE	A	322	L	-	O	TYR	V	266
R	H	CG2	ILE	A	322	L	H	CA	LYS	V	263
R	H	CG2	ILE	A	322	L	H	C	LYS	V	263
R	H	CG2	ILE	A	322	L	H	CB	LYS	V	263
R	H	CG2	ILE	A	322	L	H	O	LYS	V	263
R	H	CG2	ILE	A	322	L	H	HB2	LYS	V	263
R	H	CG2	ILE	A	322	L	H	HB3	LYS	V	263
R	H	CG2	ILE	A	322	L	H	N	SER	V	264
R	H	CG2	ILE	A	322	L	H	CA	SER	V	264
R	H	CG2	ILE	A	322	L	H	CB	SER	V	264
R	H	CG2	ILE	A	322	L	H	H	SER	V	264
R	H	CG2	ILE	A	322	L	H	HA	SER	V	264
R	H	CG2	ILE	A	322	L	H	HB3	SER	V	264
R	H	CD1	ILE	A	322	L	H	C	LYS	V	263
R	H	CD1	ILE	A	322	L	H	O	LYS	V	263
R	H	CD1	ILE	A	322	L	H	HA	SER	V	264
R	H	CD1	ILE	A	322	L	-	C	TYR	V	266
R	H	CD1	ILE	A	322	L	-	O	TYR	V	266
R	H	CD1	ILE	A	322	L	-	HA	SER	V	267
R	H	CB	TYR	A	325	L	H	HG3	LYS	V	186
R	H	CB	TYR	A	325	L	H	HE2	LYS	V	186
R	H	O	TYR	A	325	L	-	NE2	HIS	V	191
R	H	O	TYR	A	325	L	-	HE2	HIS	V	191
R	H	O	TYR	A	325	L	H	HE1	PHE	V	193
R	H	O	TYR	A	325	L	H	CD	GLU	V	196
R	H	O	TYR	A	325	L	H	OE1	GLU	V	196
R	H	O	TYR	A	325	L	H	OE2	GLU	V	196
R	H	CG	TYR	A	325	L	H	HD21	LEU	V	185
R	H	CG	TYR	A	325	L	H	CG	LYS	V	186
R	H	CG	TYR	A	325	L	H	HG2	LYS	V	186
R	H	CG	TYR	A	325	L	H	HG3	LYS	V	186
R	H	CG	TYR	A	325	L	H	HE2	LYS	V	186
R	H	CG	TYR	A	325	L	-	HE1	HIS	V	191
R	H	CG	TYR	A	325	L	H	HZ3	LYS	V	263
R	H	CD1	TYR	A	325	L	H	HD21	LEU	V	185
R	H	CD1	TYR	A	325	L	H	CD	GLU	V	196
R	H	CD1	TYR	A	325	L	H	OE1	GLU	V	196
R	H	CD1	TYR	A	325	L	H	OE2	GLU	V	196
R	H	CD1	TYR	A	325	L	H	CD	LYS	V	263
R	H	CD1	TYR	A	325	L	H	CE	LYS	V	263
R	H	CD1	TYR	A	325	L	H	NZ	LYS	V	263
R	H	CD1	TYR	A	325	L	H	HD2	LYS	V	263
R	H	CD1	TYR	A	325	L	H	HD3	LYS	V	263
R	H	CD1	TYR	A	325	L	H	HZ1	LYS	V	263
R	H	CD1	TYR	A	325	L	H	HZ2	LYS	V	263
R	H	CD1	TYR	A	325	L	H	HZ3	LYS	V	263
R	H	CD2	TYR	A	325	L	H	C	LEU	V	185
R	H	CD2	TYR	A	325	L	H	CG	LEU	V	185
R	H	CD2	TYR	A	325	L	H	CD2	LEU	V	185
R	H	CD2	TYR	A	325	L	H	HB2	LEU	V	185
R	H	CD2	TYR	A	325	L	H	HG	LEU	V	185
R	H	CD2	TYR	A	325	L	H	HD21	LEU	V	185
R	H	CD2	TYR	A	325	L	H	N	LYS	V	186
R	H	CD2	TYR	A	325	L	H	CA	LYS	V	186
R	H	CD2	TYR	A	325	L	H	CG	LYS	V	186
R	H	CD2	TYR	A	325	L	H	H	LYS	V	186
R	H	CD2	TYR	A	325	L	H	HA	LYS	V	186
R	H	CD2	TYR	A	325	L	H	HG2	LYS	V	186
R	H	CD2	TYR	A	325	L	H	HG3	LYS	V	186
R	H	CD2	TYR	A	325	L	H	HE2	LYS	V	186
R	H	CD2	TYR	A	325	L	-	CE1	HIS	V	191
R	H	CD2	TYR	A	325	L	-	HE1	HIS	V	191
R	H	CD2	TYR	A	325	L	-	HE2	HIS	V	191
R	H	CE1	TYR	A	325	L	H	CD2	LEU	V	185
R	H	CE1	TYR	A	325	L	H	HD21	LEU	V	185
R	H	CE1	TYR	A	325	L	H	HD22	LEU	V	185
R	H	CE1	TYR	A	325	L	H	HD23	LEU	V	185
R	H	CE1	TYR	A	325	L	H	CD	GLU	V	196
R	H	CE1	TYR	A	325	L	H	OE1	GLU	V	196
R	H	CE1	TYR	A	325	L	H	OE2	GLU	V	196
R	H	CE1	TYR	A	325	L	H	HG2	GLU	V	196
R	H	CE1	TYR	A	325	L	H	CD	LYS	V	263
R	H	CE1	TYR	A	325	L	H	CE	LYS	V	263
R	H	CE1	TYR	A	325	L	H	NZ	LYS	V	263
R	H	CE1	TYR	A	325	L	H	HD2	LYS	V	263
R	H	CE1	TYR	A	325	L	H	HD3	LYS	V	263
R	H	CE1	TYR	A	325	L	H	HE2	LYS	V	263
R	H	CE1	TYR	A	325	L	H	HZ1	LYS	V	263
R	H	CE1	TYR	A	325	L	H	HZ2	LYS	V	263
R	H	CE1	TYR	A	325	L	H	HZ3	LYS	V	263
R	H	CE2	TYR	A	325	L	H	O	SER	V	182
R	H	CE2	TYR	A	325	L	H	CA	LEU	V	185
R	H	CE2	TYR	A	325	L	H	C	LEU	V	185
R	H	CE2	TYR	A	325	L	H	CB	LEU	V	185
R	H	CE2	TYR	A	325	L	H	O	LEU	V	185
R	H	CE2	TYR	A	325	L	H	CG	LEU	V	185
R	H	CE2	TYR	A	325	L	H	CD2	LEU	V	185
R	H	CE2	TYR	A	325	L	H	HB2	LEU	V	185
R	H	CE2	TYR	A	325	L	H	HB3	LEU	V	185
R	H	CE2	TYR	A	325	L	H	HG	LEU	V	185
R	H	CE2	TYR	A	325	L	H	HD21	LEU	V	185
R	H	CE2	TYR	A	325	L	H	HD22	LEU	V	185
R	H	CE2	TYR	A	325	L	H	HD23	LEU	V	185
R	H	CE2	TYR	A	325	L	H	N	LYS	V	186
R	H	CE2	TYR	A	325	L	H	CG	LYS	V	186
R	H	CE2	TYR	A	325	L	H	H	LYS	V	186
R	H	CE2	TYR	A	325	L	H	HA	LYS	V	186
R	H	CE2	TYR	A	325	L	H	HG2	LYS	V	186
R	H	CE2	TYR	A	325	L	H	HG3	LYS	V	186
R	H	CE2	TYR	A	325	L	-	CE1	HIS	V	191
R	H	CE2	TYR	A	325	L	-	HE1	HIS	V	191
R	H	CE2	TYR	A	325	L	-	HE2	HIS	V	191
R	H	CE2	TYR	A	325	L	H	HZ3	LYS	V	263
R	H	OH	TYR	A	325	L	H	HE1	TYR	V	181
R	H	OH	TYR	A	325	L	H	CA	SER	V	182
R	H	OH	TYR	A	325	L	H	O	SER	V	182
R	H	OH	TYR	A	325	L	H	HA	SER	V	182
R	H	OH	TYR	A	325	L	H	CB	LEU	V	185
R	H	OH	TYR	A	325	L	H	CG	LEU	V	185
R	H	OH	TYR	A	325	L	H	CD1	LEU	V	185
R	H	OH	TYR	A	325	L	H	CD2	LEU	V	185
R	H	OH	TYR	A	325	L	H	HB2	LEU	V	185
R	H	OH	TYR	A	325	L	H	HB3	LEU	V	185
R	H	OH	TYR	A	325	L	H	HG	LEU	V	185
R	H	OH	TYR	A	325	L	H	HD21	LEU	V	185
R	H	OH	TYR	A	325	L	H	HD22	LEU	V	185
R	H	OH	TYR	A	325	L	H	HD23	LEU	V	185
R	H	OH	TYR	A	325	L	H	HG2	GLU	V	196
R	H	OH	TYR	A	325	L	H	NZ	LYS	V	263
R	H	OH	TYR	A	325	L	H	HZ1	LYS	V	263
R	H	OH	TYR	A	325	L	H	HZ2	LYS	V	263
R	H	OH	TYR	A	325	L	H	HZ3	LYS	V	263
R	H	CZ	TYR	A	325	L	H	O	SER	V	182
R	H	CZ	TYR	A	325	L	H	HA	SER	V	182
R	H	CZ	TYR	A	325	L	H	CB	LEU	V	185
R	H	CZ	TYR	A	325	L	H	CG	LEU	V	185
R	H	CZ	TYR	A	325	L	H	CD2	LEU	V	185
R	H	CZ	TYR	A	325	L	H	HB2	LEU	V	185
R	H	CZ	TYR	A	325	L	H	HB3	LEU	V	185
R	H	CZ	TYR	A	325	L	H	HG	LEU	V	185
R	H	CZ	TYR	A	325	L	H	HD21	LEU	V	185
R	H	CZ	TYR	A	325	L	H	HD22	LEU	V	185
R	H	CZ	TYR	A	325	L	H	HD23	LEU	V	185
R	H	CZ	TYR	A	325	L	H	HG2	LYS	V	186
R	H	CZ	TYR	A	325	L	-	HE1	HIS	V	191
R	H	CZ	TYR	A	325	L	H	CD	GLU	V	196
R	H	CZ	TYR	A	325	L	H	OE1	GLU	V	196
R	H	CZ	TYR	A	325	L	H	OE2	GLU	V	196
R	H	CZ	TYR	A	325	L	H	HG2	GLU	V	196
R	H	CZ	TYR	A	325	L	H	NZ	LYS	V	263
R	H	CZ	TYR	A	325	L	H	HZ1	LYS	V	263
R	H	CZ	TYR	A	325	L	H	HZ2	LYS	V	263
R	H	CZ	TYR	A	325	L	H	HZ3	LYS	V	263
R	H	CA	LEU	A	326	L	H	HE1	PHE	V	193
R	H	C	LEU	A	326	L	H	HE1	PHE	V	193
R	H	O	LEU	A	326	L	H	CE1	PHE	V	193
R	H	O	LEU	A	326	L	H	HE1	PHE	V	193
R	H	CG	LEU	A	326	L	H	HB2	LYS	V	263
R	H	CG	LEU	A	326	L	H	HD2	LYS	V	263
R	H	CD1	LEU	A	326	L	H	CB	LYS	V	263
R	H	CD1	LEU	A	326	L	H	HB2	LYS	V	263
R	H	CD1	LEU	A	326	L	H	N	SER	V	264
R	H	CD1	LEU	A	326	L	H	H	SER	V	264
R	H	CD1	LEU	A	326	L	H	HB3	SER	V	264
R	H	CD2	LEU	A	326	L	H	HB2	LYS	V	263
R	H	CD2	LEU	A	326	L	H	HD2	LYS	V	263
R	-	N	GLY	A	327	L	H	CE1	PHE	V	193
R	-	N	GLY	A	327	L	H	HE1	PHE	V	193
R	-	N	GLY	A	327	L	H	HZ	PHE	V	193
R	-	CA	GLY	A	327	L	H	CE1	PHE	V	193
R	-	CA	GLY	A	327	L	H	CZ	PHE	V	193
R	-	CA	GLY	A	327	L	H	HE1	PHE	V	193
R	-	CA	GLY	A	327	L	H	HZ	PHE	V	193
R	-	C	GLY	A	327	L	H	HZ	PHE	V	193
R	-	O	GLY	A	327	L	H	HZ	PHE	V	193

- 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