IID

Q8NGS5_Q8IXE1.1 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	153
R	H	PHE	A	102	L	H	ILE	V	157
R	H	PHE	A	103	L	H	ILE	V	154
R	H	PHE	A	103	L	H	ILE	V	157
R	H	PHE	A	103	L	H	VAL	V	158
R	H	PHE	A	103	L	H	ALA	V	161
R	H	MET	A	107	L	H	ILE	V	154
R	H	LYS	A	138	L	H	PHE	V	120
R	H	VAL	A	142	L	H	VAL	V	147
R	H	SER	A	146	L	H	VAL	V	147
R	H	TRP	A	149	L	H	LEU	V	150
R	H	TRP	A	149	L	H	ILE	V	154
R	H	LEU	A	150	L	H	LEU	V	146
R	H	LEU	A	32	L	H	VAL	V	194
R	H	TYR	A	35	L	H	VAL	V	194
R	H	TYR	A	35	L	H	LEU	V	198
R	H	VAL	A	36	L	H	LEU	V	197
R	H	LEU	A	39	L	H	LEU	V	197
R	H	LEU	A	39	L	H	LEU	V	198
R	H	GLY	A	43	L	H	LEU	V	205
R	H	ILE	A	46	L	H	LEU	V	209
R	H	ILE	A	47	L	H	LEU	V	205
R	H	ILE	A	47	L	H	LEU	V	209
R	H	ILE	A	50	L	H	LEU	V	209
R	H	PHE	A	68	L	H	ILE	V	154
R	H	CYS	A	72	L	H	ILE	V	154
R	H	CYS	A	72	L	H	VAL	V	158
R	H	THR	A	75	L	H	VAL	V	158
R	H	THR	A	75	L	H	LEU	V	162
R	H	THR	A	75	L	H	LEU	V	198
R	H	SER	A	76	L	H	ALA	V	161
R	H	SER	A	76	L	-	HIS	V	165
R	H	PRO	A	79	L	H	LEU	V	162
R	H	PRO	A	79	L	H	VAL	V	194
R	H	PRO	A	79	L	H	VAL	V	195
R	H	PRO	A	79	L	H	LEU	V	198
R	H	SER	A	80	L	-	HIS	V	165
R	H	LEU	A	82	L	H	VAL	V	194
R	H	VAL	A	83	L	-	PRO	V	167
R	H	VAL	A	83	L	-	THR	V	190
R	H	SER	A	87	L	-	THR	V	190
R	-	LYS	A	89	L	-	PRO	V	167
R	-	LYS	A	89	L	-	LEU	V	6
R	S	ILE	A	92	L	-	HIS	V	165
R	S	SER	A	93	L	H	LEU	V	164
R	H	SER	A	95	L	H	LEU	V	164
R	H	GLY	A	96	L	H	LEU	V	164
R	H	VAL	A	99	L	H	ILE	V	157
R	H	VAL	A	99	L	H	ALA	V	161
R	H	VAL	A	99	L	H	LEU	V	164

- 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

Q8NGS5_Q8IXE1.1 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	H	CG2	VAL	V	194
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	194
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	194
R	H	CG	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CD1	TYR	A	35	L	H	CG1	VAL	V	194
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	194
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	194
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	198
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CD2	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	194
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	194
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	194
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	194
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	198
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	198
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HG	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CE2	TYR	A	35	L	H	CD2	LEU	V	198
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	198
R	H	CE2	TYR	A	35	L	H	HD21	LEU	V	198
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	198
R	H	OH	TYR	A	35	L	H	CB	LEU	V	198
R	H	OH	TYR	A	35	L	H	CG	LEU	V	198
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	198
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	198
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	198
R	H	OH	TYR	A	35	L	H	HG	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CZ	TYR	A	35	L	H	CG	LEU	V	198
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	198
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HG	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	197
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	198
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	198
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	198
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	198
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	198
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	198
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	198
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	198
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	198
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	198
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	198
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	198
R	H	CA	GLY	A	43	L	H	HD22	LEU	V	205
R	H	C	GLY	A	43	L	H	HD22	LEU	V	205
R	H	O	GLY	A	43	L	H	HD22	LEU	V	205
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	209
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	209
R	H	CA	ILE	A	47	L	H	HD22	LEU	V	209
R	H	CA	ILE	A	47	L	H	HD23	LEU	V	209
R	H	CB	ILE	A	47	L	H	HD22	LEU	V	209
R	H	CG1	ILE	A	47	L	H	HD12	LEU	V	205
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	205
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	209
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	209
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	209
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	209
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	209
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	205
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	205
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	205
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	205
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	209
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	209
R	H	CD1	PHE	A	68	L	H	HG22	ILE	V	154
R	H	CE1	PHE	A	68	L	H	CG2	ILE	V	154
R	H	CE1	PHE	A	68	L	H	HB	ILE	V	154
R	H	CE1	PHE	A	68	L	H	HG21	ILE	V	154
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	154
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	154
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	154
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	154
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	154
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	154
R	H	CZ	PHE	A	68	L	H	HB	ILE	V	154
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	154
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	154
R	H	CA	CYS	A	72	L	H	HG22	VAL	V	158
R	H	CA	CYS	A	72	L	H	HG23	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG22	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	158
R	H	O	CYS	A	72	L	H	HG23	VAL	V	158
R	H	SG	CYS	A	72	L	H	CG2	ILE	V	154
R	H	SG	CYS	A	72	L	H	HG21	ILE	V	154
R	H	SG	CYS	A	72	L	H	HG22	ILE	V	154
R	H	SG	CYS	A	72	L	H	HG23	ILE	V	154
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG21	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	158
R	H	CA	THR	A	75	L	H	HD13	LEU	V	198
R	H	CA	THR	A	75	L	H	HD22	LEU	V	198
R	H	CB	THR	A	75	L	H	HG12	VAL	V	158
R	H	CB	THR	A	75	L	H	HD22	LEU	V	162
R	H	CB	THR	A	75	L	H	HD13	LEU	V	198
R	H	CB	THR	A	75	L	H	HD22	LEU	V	198
R	H	O	THR	A	75	L	H	HD21	LEU	V	162
R	H	O	THR	A	75	L	H	HD22	LEU	V	162
R	H	O	THR	A	75	L	H	HD13	LEU	V	198
R	H	CG2	THR	A	75	L	H	CG1	VAL	V	158
R	H	CG2	THR	A	75	L	H	HG11	VAL	V	158
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	158
R	H	CG2	THR	A	75	L	H	HG13	VAL	V	158
R	H	CG2	THR	A	75	L	H	CG	LEU	V	162
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	162
R	H	CG2	THR	A	75	L	H	HG	LEU	V	162
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	162
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	162
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	162
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	198
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	198
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	198
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	198
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	198
R	H	OG1	THR	A	75	L	H	CD2	LEU	V	198
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	198
R	H	OG1	THR	A	75	L	H	HD21	LEU	V	198
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	198
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	198
R	H	CA	SER	A	76	L	H	HB1	ALA	V	161
R	H	O	SER	A	76	L	H	HB1	ALA	V	161
R	H	O	SER	A	76	L	-	CE1	HIS	V	165
R	H	O	SER	A	76	L	-	NE2	HIS	V	165
R	H	O	SER	A	76	L	-	HE1	HIS	V	165
R	H	CA	PRO	A	79	L	H	HG13	VAL	V	194
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	162
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	194
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	195
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	198
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	198
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	198
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	198
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	162
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	162
R	H	CG	PRO	A	79	L	H	HG11	VAL	V	194
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	198
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	198
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	198
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	198
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	198
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	198
R	H	N	SER	A	80	L	-	HB2	HIS	V	165
R	H	CA	SER	A	80	L	-	CD2	HIS	V	165
R	H	CA	SER	A	80	L	-	HB2	HIS	V	165
R	H	CA	SER	A	80	L	-	HD2	HIS	V	165
R	H	CB	SER	A	80	L	-	CB	HIS	V	165
R	H	CB	SER	A	80	L	-	CG	HIS	V	165
R	H	CB	SER	A	80	L	-	CD2	HIS	V	165
R	H	CB	SER	A	80	L	-	NE2	HIS	V	165
R	H	CB	SER	A	80	L	-	HB2	HIS	V	165
R	H	CB	SER	A	80	L	-	HD2	HIS	V	165
R	H	OG	SER	A	80	L	-	CG	HIS	V	165
R	H	OG	SER	A	80	L	-	CD2	HIS	V	165
R	H	OG	SER	A	80	L	-	NE2	HIS	V	165
R	H	OG	SER	A	80	L	-	HD2	HIS	V	165
R	H	CD1	LEU	A	82	L	H	CG1	VAL	V	194
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	194
R	H	CD1	LEU	A	82	L	H	HG23	VAL	V	194
R	H	CB	VAL	A	83	L	-	HG21	THR	V	190
R	H	CG1	VAL	A	83	L	-	HG3	PRO	V	167
R	H	CG1	VAL	A	83	L	-	HD2	PRO	V	167
R	H	CG1	VAL	A	83	L	-	OG1	THR	V	190
R	H	CG1	VAL	A	83	L	-	HG21	THR	V	190
R	H	CG2	VAL	A	83	L	-	HG21	THR	V	190
R	H	CB	SER	A	87	L	-	HG1	THR	V	190
R	H	OG	SER	A	87	L	-	CB	THR	V	190
R	H	OG	SER	A	87	L	-	OG1	THR	V	190
R	H	OG	SER	A	87	L	-	HB	THR	V	190
R	H	OG	SER	A	87	L	-	HG1	THR	V	190
R	-	CD	LYS	A	89	L	-	CB	PRO	V	167
R	-	CD	LYS	A	89	L	-	HB2	PRO	V	167
R	-	CD	LYS	A	89	L	-	HG3	PRO	V	167
R	-	CE	LYS	A	89	L	-	HD13	LEU	V	6
R	-	CE	LYS	A	89	L	-	HB2	PRO	V	167
R	-	NZ	LYS	A	89	L	-	HD13	LEU	V	6
R	-	NZ	LYS	A	89	L	-	CA	PRO	V	167
R	-	NZ	LYS	A	89	L	-	CB	PRO	V	167
R	-	NZ	LYS	A	89	L	-	HA	PRO	V	167
R	-	NZ	LYS	A	89	L	-	HB2	PRO	V	167
R	-	NZ	LYS	A	89	L	-	HB3	PRO	V	167
R	S	CD1	ILE	A	92	L	-	NE2	HIS	V	165
R	S	OG	SER	A	93	L	H	HB3	LEU	V	164
R	H	C	SER	A	95	L	H	HD13	LEU	V	164
R	H	CB	SER	A	95	L	H	HD13	LEU	V	164
R	H	O	SER	A	95	L	H	HD13	LEU	V	164
R	H	OG	SER	A	95	L	H	HD13	LEU	V	164
R	H	OG	SER	A	95	L	H	HD22	LEU	V	164
R	H	N	GLY	A	96	L	H	HD13	LEU	V	164
R	H	CA	GLY	A	96	L	H	HB3	LEU	V	164
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	164
R	H	CG1	VAL	A	99	L	H	HG23	ILE	V	157
R	H	CG1	VAL	A	99	L	H	CB	ALA	V	161
R	H	CG1	VAL	A	99	L	H	HA	ALA	V	161
R	H	CG1	VAL	A	99	L	H	HB1	ALA	V	161
R	H	CG1	VAL	A	99	L	H	HB2	ALA	V	161
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	164
R	H	CD1	PHE	A	102	L	H	HG22	ILE	V	157
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	102	L	H	HG22	ILE	V	157
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	153
R	H	CG	PHE	A	103	L	H	HG21	ILE	V	157
R	H	CG	PHE	A	103	L	H	HG22	ILE	V	157
R	H	CD1	PHE	A	103	L	H	HG21	ILE	V	157
R	H	CD1	PHE	A	103	L	H	HG22	ILE	V	157
R	H	CD2	PHE	A	103	L	H	CG2	ILE	V	157
R	H	CD2	PHE	A	103	L	H	HG21	ILE	V	157
R	H	CD2	PHE	A	103	L	H	HG22	ILE	V	157
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	154
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HB	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	158
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	158
R	H	CE2	PHE	A	103	L	H	C	ILE	V	157
R	H	CE2	PHE	A	103	L	H	CB	ILE	V	157
R	H	CE2	PHE	A	103	L	H	O	ILE	V	157
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HB	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	103	L	H	CA	ILE	V	157
R	H	CZ	PHE	A	103	L	H	C	ILE	V	157
R	H	CZ	PHE	A	103	L	H	CB	ILE	V	157
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HB	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CZ	PHE	A	103	L	H	N	VAL	V	158
R	H	CZ	PHE	A	103	L	H	H	VAL	V	158
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	158
R	H	CE	MET	A	107	L	H	HG23	ILE	V	154
R	H	CE	LYS	A	138	L	H	HZ	PHE	V	120
R	H	NZ	LYS	A	138	L	H	CE1	PHE	V	120
R	H	NZ	LYS	A	138	L	H	CE2	PHE	V	120
R	H	NZ	LYS	A	138	L	H	CZ	PHE	V	120
R	H	NZ	LYS	A	138	L	H	HE2	PHE	V	120
R	H	NZ	LYS	A	138	L	H	HZ	PHE	V	120
R	H	CG1	VAL	A	142	L	H	HG22	VAL	V	147
R	H	OG	SER	A	146	L	H	CG2	VAL	V	147
R	H	OG	SER	A	146	L	H	HG21	VAL	V	147
R	H	OG	SER	A	146	L	H	HG22	VAL	V	147
R	H	OG	SER	A	146	L	H	HG23	VAL	V	147
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	150
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	154
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	154
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	154
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	154
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	154
R	H	CZ2	TRP	A	149	L	H	HD13	ILE	V	154
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	154
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	154
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	154
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	146

- 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