IID

Q8TDV5_P18825.1 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	THR	A	102	L	H	THR	V	52
R	H	THR	A	102	L	H	LEU	V	53
R	H	THR	A	102	L	H	VAL	V	56
R	H	LEU	A	103	L	H	LEU	V	53
R	H	PRO	A	106	L	H	LEU	V	30
R	H	PRO	A	106	L	H	VAL	V	49
R	H	PHE	A	107	L	H	VAL	V	49
R	H	LEU	A	109	L	H	VAL	V	27
R	H	LEU	A	109	L	H	LEU	V	30
R	H	ALA	A	110	L	H	LEU	V	30
R	H	ALA	A	110	L	H	LEU	V	45
R	H	LEU	A	113	L	H	LEU	V	30
R	H	LEU	A	113	L	H	LEU	V	31
R	H	LEU	A	113	L	H	HIS	V	34
R	H	MET	A	114	L	H	ILE	V	33
R	-	TYR	A	116	L	H	GLY	V	119
R	-	TYR	A	118	L	H	GLY	V	119
R	-	TYR	A	118	L	H	ALA	V	122
R	-	TYR	A	118	L	H	GLY	V	123
R	-	TYR	A	118	L	H	ILE	V	126
R	-	TYR	A	118	L	H	VAL	V	39
R	-	TYR	A	118	L	H	CYS	V	42
R	-	PHE	A	119	L	H	GLY	V	123
R	-	PHE	A	119	L	H	ILE	V	126
R	-	PHE	A	119	L	H	ALA	V	127
R	-	PHE	A	119	L	H	LEU	V	45
R	H	GLY	A	120	L	H	GLY	V	123
R	H	GLY	A	120	L	H	ALA	V	124
R	H	GLY	A	120	L	H	ALA	V	127
R	H	GLN	A	121	L	H	ALA	V	127
R	H	VAL	A	122	L	H	ALA	V	127
R	H	VAL	A	122	L	H	LEU	V	131
R	H	TRP	A	123	L	H	ALA	V	127
R	H	TRP	A	123	L	H	TRP	V	130
R	H	TRP	A	123	L	H	TYR	V	134
R	H	LYS	A	169	L	-	ARG	V	71
R	H	LYS	A	169	L	-	PRO	V	72
R	H	LYS	A	169	L	-	GLN	V	74
R	H	VAL	A	173	L	-	GLN	V	74
R	-	ASP	A	195	L	H	PHE	V	120
R	-	ALA	A	197	L	H	PHE	V	120
R	-	ALA	A	198	L	H	PHE	V	120
R	-	PRO	A	200	L	H	PHE	V	120
R	-	PRO	A	41	L	-	ASP	V	37
R	-	GLY	A	44	L	H	HIS	V	34
R	-	GLN	A	45	L	H	HIS	V	34
R	H	ARG	A	455	L	H	ALA	V	12
R	H	ARG	A	455	L	H	VAL	V	9
R	-	ARG	A	458	L	H	PHE	V	5
R	-	TYR	A	46	L	H	HIS	V	34
R	-	SER	A	47	L	H	HIS	V	34
R	H	ALA	A	48	L	H	LYS	V	35
R	H	VAL	A	51	L	H	LEU	V	31
R	H	VAL	A	51	L	H	HIS	V	34
R	H	ALA	A	52	L	H	LEU	V	31
R	H	ALA	A	55	L	H	VAL	V	27
R	H	ALA	A	55	L	H	LEU	V	31
R	H	GLY	A	59	L	H	VAL	V	27
R	H	ILE	A	62	L	H	THR	V	23
R	H	VAL	A	63	L	H	THR	V	23
R	H	VAL	A	66	L	H	ILE	V	19
R	H	VAL	A	73	L	H	THR	V	63
R	H	ILE	A	74	L	H	LEU	V	66
R	H	LEU	A	77	L	H	THR	V	63
R	H	LEU	A	77	L	H	LEU	V	66
R	H	LEU	A	77	L	-	SER	V	67
R	H	LEU	A	77	L	-	SER	V	68
R	H	THR	A	78	L	H	LEU	V	66
R	-	ARG	A	83	L	H	LEU	V	66
R	-	ARG	A	83	L	-	SER	V	67
R	-	ARG	A	83	L	-	SER	V	68
R	-	ARG	A	83	L	-	ARG	V	71
R	-	ALA	A	84	L	-	ARG	V	71
R	H	PRO	A	85	L	-	ARG	V	71
R	H	LEU	A	88	L	-	ARG	V	71
R	H	ILE	A	98	L	H	VAL	V	56

- 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

Q8TDV5_P18825.1 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	-	N	PRO	A	41	L	-	CG	ASP	V	37
R	-	N	PRO	A	41	L	-	OD1	ASP	V	37
R	-	N	PRO	A	41	L	-	OD2	ASP	V	37
R	-	CA	PRO	A	41	L	-	OD1	ASP	V	37
R	-	CA	PRO	A	41	L	-	OD2	ASP	V	37
R	-	CB	PRO	A	41	L	-	CG	ASP	V	37
R	-	CB	PRO	A	41	L	-	OD1	ASP	V	37
R	-	CB	PRO	A	41	L	-	OD2	ASP	V	37
R	-	CG	PRO	A	41	L	-	CB	ASP	V	37
R	-	CG	PRO	A	41	L	-	CG	ASP	V	37
R	-	CG	PRO	A	41	L	-	OD1	ASP	V	37
R	-	CG	PRO	A	41	L	-	OD2	ASP	V	37
R	-	CG	PRO	A	41	L	-	HB3	ASP	V	37
R	-	CD	PRO	A	41	L	-	CB	ASP	V	37
R	-	CD	PRO	A	41	L	-	CG	ASP	V	37
R	-	CD	PRO	A	41	L	-	OD1	ASP	V	37
R	-	CD	PRO	A	41	L	-	OD2	ASP	V	37
R	-	CD	PRO	A	41	L	-	HB2	ASP	V	37
R	-	CD	PRO	A	41	L	-	HB3	ASP	V	37
R	-	CA	GLY	A	44	L	H	CE1	HIS	V	34
R	-	CA	GLY	A	44	L	H	HE1	HIS	V	34
R	-	C	GLY	A	44	L	H	HE1	HIS	V	34
R	-	N	GLN	A	45	L	H	HE1	HIS	V	34
R	-	N	TYR	A	46	L	H	HE1	HIS	V	34
R	-	N	TYR	A	46	L	H	HE2	HIS	V	34
R	-	CA	TYR	A	46	L	H	HE2	HIS	V	34
R	-	C	TYR	A	46	L	H	HE2	HIS	V	34
R	-	CB	TYR	A	46	L	H	NE2	HIS	V	34
R	-	CB	TYR	A	46	L	H	HE1	HIS	V	34
R	-	CB	TYR	A	46	L	H	HE2	HIS	V	34
R	-	O	TYR	A	46	L	H	NE2	HIS	V	34
R	-	O	TYR	A	46	L	H	HE2	HIS	V	34
R	-	CG	TYR	A	46	L	H	HE2	HIS	V	34
R	-	CD2	TYR	A	46	L	H	HE1	HIS	V	34
R	-	O	SER	A	47	L	H	HE2	HIS	V	34
R	H	CA	ALA	A	48	L	H	HE2	LYS	V	35
R	H	C	ALA	A	48	L	H	HE2	LYS	V	35
R	H	CB	ALA	A	48	L	H	CE	LYS	V	35
R	H	CB	ALA	A	48	L	H	HG2	LYS	V	35
R	H	CB	ALA	A	48	L	H	HE2	LYS	V	35
R	H	O	ALA	A	48	L	H	HE2	LYS	V	35
R	H	O	ALA	A	48	L	H	HE3	LYS	V	35
R	H	CA	VAL	A	51	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	51	L	H	HD2	HIS	V	34
R	H	C	VAL	A	51	L	H	CD2	LEU	V	31
R	H	C	VAL	A	51	L	H	HD21	LEU	V	31
R	H	C	VAL	A	51	L	H	HD22	LEU	V	31
R	H	C	VAL	A	51	L	H	HD23	LEU	V	31
R	H	CB	VAL	A	51	L	H	HD21	LEU	V	31
R	H	CB	VAL	A	51	L	H	HD23	LEU	V	31
R	H	CB	VAL	A	51	L	H	CG	HIS	V	34
R	H	CB	VAL	A	51	L	H	CD2	HIS	V	34
R	H	CB	VAL	A	51	L	H	NE2	HIS	V	34
R	H	CB	VAL	A	51	L	H	HD2	HIS	V	34
R	H	CB	VAL	A	51	L	H	HE2	HIS	V	34
R	H	O	VAL	A	51	L	H	CD2	LEU	V	31
R	H	O	VAL	A	51	L	H	HD21	LEU	V	31
R	H	O	VAL	A	51	L	H	HD22	LEU	V	31
R	H	O	VAL	A	51	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	51	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	51	L	H	HA	LEU	V	31
R	H	CG1	VAL	A	51	L	H	HD21	LEU	V	31
R	H	CG1	VAL	A	51	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	51	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	51	L	H	CB	HIS	V	34
R	H	CG1	VAL	A	51	L	H	CG	HIS	V	34
R	H	CG1	VAL	A	51	L	H	CD2	HIS	V	34
R	H	CG1	VAL	A	51	L	H	HB2	HIS	V	34
R	H	CG1	VAL	A	51	L	H	HB3	HIS	V	34
R	H	CG1	VAL	A	51	L	H	HD2	HIS	V	34
R	H	CG2	VAL	A	51	L	H	CG	HIS	V	34
R	H	CG2	VAL	A	51	L	H	CD2	HIS	V	34
R	H	CG2	VAL	A	51	L	H	ND1	HIS	V	34
R	H	CG2	VAL	A	51	L	H	CE1	HIS	V	34
R	H	CG2	VAL	A	51	L	H	NE2	HIS	V	34
R	H	CG2	VAL	A	51	L	H	HB2	HIS	V	34
R	H	CG2	VAL	A	51	L	H	HD2	HIS	V	34
R	H	CG2	VAL	A	51	L	H	HE2	HIS	V	34
R	H	N	ALA	A	52	L	H	CD2	LEU	V	31
R	H	N	ALA	A	52	L	H	HD21	LEU	V	31
R	H	N	ALA	A	52	L	H	HD22	LEU	V	31
R	H	N	ALA	A	52	L	H	HD23	LEU	V	31
R	H	CA	ALA	A	52	L	H	CD2	LEU	V	31
R	H	CA	ALA	A	52	L	H	HD12	LEU	V	31
R	H	CA	ALA	A	52	L	H	HD13	LEU	V	31
R	H	CA	ALA	A	52	L	H	HD22	LEU	V	31
R	H	CA	ALA	A	52	L	H	HD23	LEU	V	31
R	H	C	ALA	A	52	L	H	HD22	LEU	V	31
R	H	C	ALA	A	52	L	H	HD23	LEU	V	31
R	H	CB	ALA	A	52	L	H	HD12	LEU	V	31
R	H	CB	ALA	A	52	L	H	HD23	LEU	V	31
R	H	O	ALA	A	52	L	H	HD13	LEU	V	31
R	H	O	ALA	A	52	L	H	HD22	LEU	V	31
R	H	N	ALA	A	55	L	H	HD22	LEU	V	31
R	H	CA	ALA	A	55	L	H	HG12	VAL	V	27
R	H	CA	ALA	A	55	L	H	HD13	LEU	V	31
R	H	CA	ALA	A	55	L	H	HD22	LEU	V	31
R	H	C	ALA	A	55	L	H	HG12	VAL	V	27
R	H	C	ALA	A	55	L	H	HG13	VAL	V	27
R	H	CB	ALA	A	55	L	H	CG1	VAL	V	27
R	H	CB	ALA	A	55	L	H	HG11	VAL	V	27
R	H	CB	ALA	A	55	L	H	HG12	VAL	V	27
R	H	CB	ALA	A	55	L	H	CG	LEU	V	31
R	H	CB	ALA	A	55	L	H	CD1	LEU	V	31
R	H	CB	ALA	A	55	L	H	CD2	LEU	V	31
R	H	CB	ALA	A	55	L	H	HG	LEU	V	31
R	H	CB	ALA	A	55	L	H	HD13	LEU	V	31
R	H	CB	ALA	A	55	L	H	HD21	LEU	V	31
R	H	CB	ALA	A	55	L	H	HD22	LEU	V	31
R	H	CB	ALA	A	55	L	H	HD23	LEU	V	31
R	H	O	ALA	A	55	L	H	CG1	VAL	V	27
R	H	O	ALA	A	55	L	H	HG12	VAL	V	27
R	H	O	ALA	A	55	L	H	HG13	VAL	V	27
R	H	O	ALA	A	55	L	H	HG23	VAL	V	27
R	H	CA	GLY	A	59	L	H	HG22	VAL	V	27
R	H	CA	GLY	A	59	L	H	HG23	VAL	V	27
R	H	CG2	ILE	A	62	L	H	HG21	THR	V	23
R	H	CG2	ILE	A	62	L	H	HG22	THR	V	23
R	H	CG2	VAL	A	63	L	H	HG21	THR	V	23
R	H	CG1	VAL	A	66	L	H	HG22	ILE	V	19
R	H	CG1	VAL	A	66	L	H	HD12	ILE	V	19
R	H	C	VAL	A	73	L	H	HG23	THR	V	63
R	H	CB	VAL	A	73	L	H	HG21	THR	V	63
R	H	CB	VAL	A	73	L	H	HG23	THR	V	63
R	H	O	VAL	A	73	L	H	HG23	THR	V	63
R	H	CG1	VAL	A	73	L	H	CB	THR	V	63
R	H	CG1	VAL	A	73	L	H	CG2	THR	V	63
R	H	CG1	VAL	A	73	L	H	HB	THR	V	63
R	H	CG1	VAL	A	73	L	H	HG21	THR	V	63
R	H	CG1	VAL	A	73	L	H	HG22	THR	V	63
R	H	CG1	VAL	A	73	L	H	HG23	THR	V	63
R	H	CB	ILE	A	74	L	H	HD12	LEU	V	66
R	H	CG1	ILE	A	74	L	H	HD11	LEU	V	66
R	H	CG1	ILE	A	74	L	H	HD12	LEU	V	66
R	H	CG2	ILE	A	74	L	H	CD1	LEU	V	66
R	H	CG2	ILE	A	74	L	H	HD11	LEU	V	66
R	H	CG2	ILE	A	74	L	H	HD12	LEU	V	66
R	H	CA	LEU	A	77	L	-	HG	SER	V	67
R	H	C	LEU	A	77	L	-	HA	SER	V	67
R	H	CB	LEU	A	77	L	H	HA	THR	V	63
R	H	CB	LEU	A	77	L	-	OG	SER	V	67
R	H	CB	LEU	A	77	L	-	HA	SER	V	67
R	H	CB	LEU	A	77	L	-	HG	SER	V	67
R	H	O	LEU	A	77	L	H	O	LEU	V	66
R	H	O	LEU	A	77	L	-	CA	SER	V	67
R	H	O	LEU	A	77	L	-	HA	SER	V	67
R	H	O	LEU	A	77	L	-	H	SER	V	68
R	H	CG	LEU	A	77	L	H	CB	THR	V	63
R	H	CG	LEU	A	77	L	H	HA	THR	V	63
R	H	CG	LEU	A	77	L	H	HB	THR	V	63
R	H	CG	LEU	A	77	L	H	HG23	THR	V	63
R	H	CG	LEU	A	77	L	-	OG	SER	V	67
R	H	CG	LEU	A	77	L	-	HG	SER	V	67
R	H	CD1	LEU	A	77	L	H	CA	THR	V	63
R	H	CD1	LEU	A	77	L	H	C	THR	V	63
R	H	CD1	LEU	A	77	L	H	CB	THR	V	63
R	H	CD1	LEU	A	77	L	H	O	THR	V	63
R	H	CD1	LEU	A	77	L	H	CG2	THR	V	63
R	H	CD1	LEU	A	77	L	H	OG1	THR	V	63
R	H	CD1	LEU	A	77	L	H	HA	THR	V	63
R	H	CD1	LEU	A	77	L	H	HB	THR	V	63
R	H	CD1	LEU	A	77	L	H	HG21	THR	V	63
R	H	CD1	LEU	A	77	L	H	HG22	THR	V	63
R	H	CD1	LEU	A	77	L	H	HG23	THR	V	63
R	H	CD1	LEU	A	77	L	-	OG	SER	V	67
R	H	CD1	LEU	A	77	L	-	HG	SER	V	67
R	H	CD2	LEU	A	77	L	H	HB	THR	V	63
R	H	CD2	LEU	A	77	L	-	OG	SER	V	67
R	H	CD2	LEU	A	77	L	-	HG	SER	V	67
R	H	CB	THR	A	78	L	H	HB3	LEU	V	66
R	H	CG2	THR	A	78	L	H	CB	LEU	V	66
R	H	CG2	THR	A	78	L	H	CD1	LEU	V	66
R	H	CG2	THR	A	78	L	H	HB2	LEU	V	66
R	H	CG2	THR	A	78	L	H	HB3	LEU	V	66
R	H	CG2	THR	A	78	L	H	HD12	LEU	V	66
R	H	CG2	THR	A	78	L	H	HD23	LEU	V	66
R	-	C	ARG	A	83	L	-	HH22	ARG	V	71
R	-	O	ARG	A	83	L	-	NH2	ARG	V	71
R	-	O	ARG	A	83	L	-	HH21	ARG	V	71
R	-	O	ARG	A	83	L	-	HH22	ARG	V	71
R	-	NE	ARG	A	83	L	-	H	SER	V	68
R	-	NE	ARG	A	83	L	-	HB2	SER	V	68
R	-	NH1	ARG	A	83	L	-	CB	SER	V	68
R	-	NH1	ARG	A	83	L	-	H	SER	V	68
R	-	NH1	ARG	A	83	L	-	HB2	SER	V	68
R	-	NH1	ARG	A	83	L	-	HB3	SER	V	68
R	-	NH2	ARG	A	83	L	H	O	LEU	V	66
R	-	NH2	ARG	A	83	L	-	HA	SER	V	67
R	-	NH2	ARG	A	83	L	-	N	SER	V	68
R	-	NH2	ARG	A	83	L	-	H	SER	V	68
R	-	NH2	ARG	A	83	L	-	HB2	SER	V	68
R	-	CZ	ARG	A	83	L	-	CB	SER	V	68
R	-	CZ	ARG	A	83	L	-	H	SER	V	68
R	-	CZ	ARG	A	83	L	-	HB2	SER	V	68
R	-	C	ALA	A	84	L	-	HH22	ARG	V	71
R	-	O	ALA	A	84	L	-	HH22	ARG	V	71
R	H	N	PRO	A	85	L	-	HH22	ARG	V	71
R	H	CA	PRO	A	85	L	-	HH22	ARG	V	71
R	H	CB	LEU	A	88	L	-	HH11	ARG	V	71
R	H	CB	LEU	A	88	L	-	HH12	ARG	V	71
R	H	CG	LEU	A	88	L	-	NH1	ARG	V	71
R	H	CG	LEU	A	88	L	-	CZ	ARG	V	71
R	H	CG	LEU	A	88	L	-	HH11	ARG	V	71
R	H	CG	LEU	A	88	L	-	HH12	ARG	V	71
R	H	CD1	LEU	A	88	L	-	NH1	ARG	V	71
R	H	CD1	LEU	A	88	L	-	CZ	ARG	V	71
R	H	CD1	LEU	A	88	L	-	HD3	ARG	V	71
R	H	CD1	LEU	A	88	L	-	HH11	ARG	V	71
R	H	CD1	LEU	A	88	L	-	HH12	ARG	V	71
R	H	CD2	LEU	A	88	L	-	NH1	ARG	V	71
R	H	CD2	LEU	A	88	L	-	CZ	ARG	V	71
R	H	CD2	LEU	A	88	L	-	HD3	ARG	V	71
R	H	CD2	LEU	A	88	L	-	HH11	ARG	V	71
R	H	CD2	LEU	A	88	L	-	HH12	ARG	V	71
R	H	CG2	ILE	A	98	L	H	CG1	VAL	V	56
R	H	CG2	ILE	A	98	L	H	HG12	VAL	V	56
R	H	CG2	ILE	A	98	L	H	HG13	VAL	V	56
R	H	CG2	ILE	A	98	L	H	HG22	VAL	V	56
R	H	CA	THR	A	102	L	H	HG23	VAL	V	56
R	H	C	THR	A	102	L	H	HD22	LEU	V	53
R	H	CB	THR	A	102	L	H	HD21	LEU	V	53
R	H	CB	THR	A	102	L	H	CG2	VAL	V	56
R	H	CB	THR	A	102	L	H	HG12	VAL	V	56
R	H	CB	THR	A	102	L	H	HG22	VAL	V	56
R	H	CB	THR	A	102	L	H	HG23	VAL	V	56
R	H	O	THR	A	102	L	H	HD21	LEU	V	53
R	H	O	THR	A	102	L	H	HD22	LEU	V	53
R	H	CG2	THR	A	102	L	H	HG22	THR	V	52
R	H	CG2	THR	A	102	L	H	CB	VAL	V	56
R	H	CG2	THR	A	102	L	H	CG1	VAL	V	56
R	H	CG2	THR	A	102	L	H	CG2	VAL	V	56
R	H	CG2	THR	A	102	L	H	HG12	VAL	V	56
R	H	CG2	THR	A	102	L	H	HG13	VAL	V	56
R	H	CG2	THR	A	102	L	H	HG21	VAL	V	56
R	H	CG2	THR	A	102	L	H	HG22	VAL	V	56
R	H	CG2	THR	A	102	L	H	HG23	VAL	V	56
R	H	OG1	THR	A	102	L	H	HD21	LEU	V	53
R	H	OG1	THR	A	102	L	H	HD22	LEU	V	53
R	H	OG1	THR	A	102	L	H	CG1	VAL	V	56
R	H	OG1	THR	A	102	L	H	CG2	VAL	V	56
R	H	OG1	THR	A	102	L	H	HG12	VAL	V	56
R	H	OG1	THR	A	102	L	H	HG23	VAL	V	56
R	H	N	LEU	A	103	L	H	HD22	LEU	V	53
R	H	CA	LEU	A	103	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	103	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	53
R	H	CG	LEU	A	103	L	H	HD21	LEU	V	53
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	103	L	H	CG	LEU	V	53
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	103	L	H	HG	LEU	V	53
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	53
R	H	CB	PRO	A	106	L	H	HG23	VAL	V	49
R	H	O	PRO	A	106	L	H	HD12	LEU	V	30
R	H	O	PRO	A	106	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	107	L	H	HG13	VAL	V	49
R	H	CE1	PHE	A	107	L	H	HG13	VAL	V	49
R	H	CE1	PHE	A	107	L	H	HG22	VAL	V	49
R	H	CE2	PHE	A	107	L	H	CG1	VAL	V	49
R	H	CE2	PHE	A	107	L	H	HG12	VAL	V	49
R	H	CE2	PHE	A	107	L	H	HG13	VAL	V	49
R	H	CZ	PHE	A	107	L	H	CG1	VAL	V	49
R	H	CZ	PHE	A	107	L	H	HG11	VAL	V	49
R	H	CZ	PHE	A	107	L	H	HG12	VAL	V	49
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	49
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	49
R	H	C	LEU	A	109	L	H	HD13	LEU	V	30
R	H	C	LEU	A	109	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	109	L	H	HD13	LEU	V	30
R	H	O	LEU	A	109	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	109	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	109	L	H	HG23	VAL	V	27
R	H	CD2	LEU	A	109	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	30
R	H	N	ALA	A	110	L	H	CD2	LEU	V	30
R	H	N	ALA	A	110	L	H	HD13	LEU	V	30
R	H	N	ALA	A	110	L	H	HD21	LEU	V	30
R	H	N	ALA	A	110	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	110	L	H	CD2	LEU	V	30
R	H	CA	ALA	A	110	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	110	L	H	HD21	LEU	V	30
R	H	CA	ALA	A	110	L	H	HD22	LEU	V	30
R	H	CA	ALA	A	110	L	H	HD23	LEU	V	30
R	H	C	ALA	A	110	L	H	HD21	LEU	V	30
R	H	CB	ALA	A	110	L	H	CD2	LEU	V	30
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	110	L	H	HD21	LEU	V	30
R	H	CB	ALA	A	110	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	110	L	H	HD23	LEU	V	30
R	H	CB	ALA	A	110	L	H	HD23	LEU	V	45
R	H	O	ALA	A	110	L	H	HD21	LEU	V	30
R	H	CA	LEU	A	113	L	H	ND1	HIS	V	34
R	H	CA	LEU	A	113	L	H	HB3	HIS	V	34
R	H	C	LEU	A	113	L	H	CG	HIS	V	34
R	H	C	LEU	A	113	L	H	ND1	HIS	V	34
R	H	C	LEU	A	113	L	H	CE1	HIS	V	34
R	H	C	LEU	A	113	L	H	HB3	HIS	V	34
R	H	CB	LEU	A	113	L	H	CB	HIS	V	34
R	H	CB	LEU	A	113	L	H	HB3	HIS	V	34
R	H	O	LEU	A	113	L	H	CA	HIS	V	34
R	H	O	LEU	A	113	L	H	CB	HIS	V	34
R	H	O	LEU	A	113	L	H	CG	HIS	V	34
R	H	O	LEU	A	113	L	H	CD2	HIS	V	34
R	H	O	LEU	A	113	L	H	ND1	HIS	V	34
R	H	O	LEU	A	113	L	H	CE1	HIS	V	34
R	H	O	LEU	A	113	L	H	NE2	HIS	V	34
R	H	O	LEU	A	113	L	H	HA	HIS	V	34
R	H	O	LEU	A	113	L	H	HB3	HIS	V	34
R	H	O	LEU	A	113	L	H	HE1	HIS	V	34
R	H	CG	LEU	A	113	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	113	L	H	C	LEU	V	30
R	H	CD1	LEU	A	113	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	113	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	113	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	113	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	113	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	113	L	H	HA	LEU	V	31
R	H	CD1	LEU	A	113	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	113	L	H	HD21	LEU	V	31
R	H	CG	MET	A	114	L	H	CG2	ILE	V	33
R	H	CG	MET	A	114	L	H	HG21	ILE	V	33
R	H	CG	MET	A	114	L	H	HG23	ILE	V	33
R	H	SD	MET	A	114	L	H	CG2	ILE	V	33
R	H	SD	MET	A	114	L	H	HG21	ILE	V	33
R	H	SD	MET	A	114	L	H	HG22	ILE	V	33
R	H	SD	MET	A	114	L	H	HG23	ILE	V	33
R	H	SD	MET	A	114	L	H	HD12	ILE	V	33
R	-	CE2	TYR	A	116	L	H	HA3	GLY	V	119
R	-	OH	TYR	A	116	L	H	HA3	GLY	V	119
R	-	CA	TYR	A	118	L	H	HA3	GLY	V	123
R	-	C	TYR	A	118	L	H	CA	GLY	V	123
R	-	C	TYR	A	118	L	H	HA2	GLY	V	123
R	-	C	TYR	A	118	L	H	HA3	GLY	V	123
R	-	O	TYR	A	118	L	H	O	GLY	V	119
R	-	O	TYR	A	118	L	H	C	ALA	V	122
R	-	O	TYR	A	118	L	H	N	GLY	V	123
R	-	O	TYR	A	118	L	H	CA	GLY	V	123
R	-	O	TYR	A	118	L	H	C	GLY	V	123
R	-	O	TYR	A	118	L	H	O	GLY	V	123
R	-	O	TYR	A	118	L	H	H	GLY	V	123
R	-	O	TYR	A	118	L	H	HA2	GLY	V	123
R	-	O	TYR	A	118	L	H	HA3	GLY	V	123
R	-	O	TYR	A	118	L	H	HD13	ILE	V	126
R	-	CG	TYR	A	118	L	H	CB	CYS	V	42
R	-	CG	TYR	A	118	L	H	SG	CYS	V	42
R	-	CG	TYR	A	118	L	H	HB3	CYS	V	42
R	-	CG	TYR	A	118	L	H	HG	CYS	V	42
R	-	CG	TYR	A	118	L	H	HD13	ILE	V	126
R	-	CD1	TYR	A	118	L	H	CB	CYS	V	42
R	-	CD1	TYR	A	118	L	H	SG	CYS	V	42
R	-	CD1	TYR	A	118	L	H	HB2	CYS	V	42
R	-	CD1	TYR	A	118	L	H	HB3	CYS	V	42
R	-	CD1	TYR	A	118	L	H	HG	CYS	V	42
R	-	CD1	TYR	A	118	L	H	HB1	ALA	V	122
R	-	CD1	TYR	A	118	L	H	HA2	GLY	V	123
R	-	CD1	TYR	A	118	L	H	CD1	ILE	V	126
R	-	CD1	TYR	A	118	L	H	HD11	ILE	V	126
R	-	CD1	TYR	A	118	L	H	HD12	ILE	V	126
R	-	CD1	TYR	A	118	L	H	HD13	ILE	V	126
R	-	CD2	TYR	A	118	L	H	CB	CYS	V	42
R	-	CD2	TYR	A	118	L	H	SG	CYS	V	42
R	-	CD2	TYR	A	118	L	H	HB3	CYS	V	42
R	-	CD2	TYR	A	118	L	H	HG	CYS	V	42
R	-	CD2	TYR	A	118	L	H	CA	GLY	V	119
R	-	CD2	TYR	A	118	L	H	O	GLY	V	119
R	-	CD2	TYR	A	118	L	H	HA2	GLY	V	119
R	-	CD2	TYR	A	118	L	H	HA3	GLY	V	119
R	-	CD2	TYR	A	118	L	H	HB1	ALA	V	122
R	-	CE1	TYR	A	118	L	H	CA	CYS	V	42
R	-	CE1	TYR	A	118	L	H	CB	CYS	V	42
R	-	CE1	TYR	A	118	L	H	SG	CYS	V	42
R	-	CE1	TYR	A	118	L	H	HA	CYS	V	42
R	-	CE1	TYR	A	118	L	H	HB2	CYS	V	42
R	-	CE1	TYR	A	118	L	H	HB3	CYS	V	42
R	-	CE1	TYR	A	118	L	H	HG	CYS	V	42
R	-	CE1	TYR	A	118	L	H	C	ALA	V	122
R	-	CE1	TYR	A	118	L	H	CB	ALA	V	122
R	-	CE1	TYR	A	118	L	H	HB1	ALA	V	122
R	-	CE1	TYR	A	118	L	H	HA2	GLY	V	123
R	-	CE1	TYR	A	118	L	H	CD1	ILE	V	126
R	-	CE1	TYR	A	118	L	H	HD11	ILE	V	126
R	-	CE1	TYR	A	118	L	H	HD12	ILE	V	126
R	-	CE1	TYR	A	118	L	H	HD13	ILE	V	126
R	-	CE2	TYR	A	118	L	H	HA	VAL	V	39
R	-	CE2	TYR	A	118	L	H	HG12	VAL	V	39
R	-	CE2	TYR	A	118	L	H	CB	CYS	V	42
R	-	CE2	TYR	A	118	L	H	SG	CYS	V	42
R	-	CE2	TYR	A	118	L	H	HB2	CYS	V	42
R	-	CE2	TYR	A	118	L	H	HB3	CYS	V	42
R	-	CE2	TYR	A	118	L	H	HG	CYS	V	42
R	-	CE2	TYR	A	118	L	H	CA	GLY	V	119
R	-	CE2	TYR	A	118	L	H	C	GLY	V	119
R	-	CE2	TYR	A	118	L	H	O	GLY	V	119
R	-	CE2	TYR	A	118	L	H	HA2	GLY	V	119
R	-	CE2	TYR	A	118	L	H	HA3	GLY	V	119
R	-	CE2	TYR	A	118	L	H	CB	ALA	V	122
R	-	CE2	TYR	A	118	L	H	HB1	ALA	V	122
R	-	CE2	TYR	A	118	L	H	HB2	ALA	V	122
R	-	CE2	TYR	A	118	L	H	HB3	ALA	V	122
R	-	CE2	TYR	A	118	L	H	H	GLY	V	123
R	-	OH	TYR	A	118	L	H	O	VAL	V	39
R	-	OH	TYR	A	118	L	H	CG1	VAL	V	39
R	-	OH	TYR	A	118	L	H	HA	VAL	V	39
R	-	OH	TYR	A	118	L	H	HG11	VAL	V	39
R	-	OH	TYR	A	118	L	H	HG12	VAL	V	39
R	-	OH	TYR	A	118	L	H	CA	CYS	V	42
R	-	OH	TYR	A	118	L	H	CB	CYS	V	42
R	-	OH	TYR	A	118	L	H	SG	CYS	V	42
R	-	OH	TYR	A	118	L	H	H	CYS	V	42
R	-	OH	TYR	A	118	L	H	HB2	CYS	V	42
R	-	OH	TYR	A	118	L	H	HB3	CYS	V	42
R	-	OH	TYR	A	118	L	H	HG	CYS	V	42
R	-	OH	TYR	A	118	L	H	CA	ALA	V	122
R	-	OH	TYR	A	118	L	H	C	ALA	V	122
R	-	OH	TYR	A	118	L	H	CB	ALA	V	122
R	-	OH	TYR	A	118	L	H	HA	ALA	V	122
R	-	OH	TYR	A	118	L	H	HB1	ALA	V	122
R	-	OH	TYR	A	118	L	H	HB2	ALA	V	122
R	-	OH	TYR	A	118	L	H	HB3	ALA	V	122
R	-	OH	TYR	A	118	L	H	HD11	ILE	V	126
R	-	OH	TYR	A	118	L	H	HD13	ILE	V	126
R	-	CZ	TYR	A	118	L	H	HG12	VAL	V	39
R	-	CZ	TYR	A	118	L	H	CA	CYS	V	42
R	-	CZ	TYR	A	118	L	H	CB	CYS	V	42
R	-	CZ	TYR	A	118	L	H	SG	CYS	V	42
R	-	CZ	TYR	A	118	L	H	HB2	CYS	V	42
R	-	CZ	TYR	A	118	L	H	HB3	CYS	V	42
R	-	CZ	TYR	A	118	L	H	HG	CYS	V	42
R	-	CZ	TYR	A	118	L	H	HA2	GLY	V	119
R	-	CZ	TYR	A	118	L	H	CA	ALA	V	122
R	-	CZ	TYR	A	118	L	H	C	ALA	V	122
R	-	CZ	TYR	A	118	L	H	CB	ALA	V	122
R	-	CZ	TYR	A	118	L	H	HB1	ALA	V	122
R	-	CZ	TYR	A	118	L	H	HB2	ALA	V	122
R	-	CZ	TYR	A	118	L	H	HB3	ALA	V	122
R	-	CZ	TYR	A	118	L	H	N	GLY	V	123
R	-	CZ	TYR	A	118	L	H	H	GLY	V	123
R	-	CZ	TYR	A	118	L	H	HD11	ILE	V	126
R	-	CZ	TYR	A	118	L	H	HD13	ILE	V	126
R	-	N	PHE	A	119	L	H	CA	GLY	V	123
R	-	N	PHE	A	119	L	H	HA2	GLY	V	123
R	-	N	PHE	A	119	L	H	HA3	GLY	V	123
R	-	CA	PHE	A	119	L	H	CA	GLY	V	123
R	-	CA	PHE	A	119	L	H	O	GLY	V	123
R	-	CA	PHE	A	119	L	H	HA2	GLY	V	123
R	-	CA	PHE	A	119	L	H	HA3	GLY	V	123
R	-	CA	PHE	A	119	L	H	HB	ILE	V	126
R	-	CA	PHE	A	119	L	H	HG21	ILE	V	126
R	-	CA	PHE	A	119	L	H	HG23	ILE	V	126
R	-	C	PHE	A	119	L	H	CA	GLY	V	123
R	-	C	PHE	A	119	L	H	C	GLY	V	123
R	-	C	PHE	A	119	L	H	O	GLY	V	123
R	-	C	PHE	A	119	L	H	HA2	GLY	V	123
R	-	C	PHE	A	119	L	H	HA3	GLY	V	123
R	-	C	PHE	A	119	L	H	HB	ILE	V	126
R	-	C	PHE	A	119	L	H	H	ALA	V	127
R	-	C	PHE	A	119	L	H	HB3	ALA	V	127
R	-	CB	PHE	A	119	L	H	HG21	ILE	V	126
R	-	CB	PHE	A	119	L	H	HG23	ILE	V	126
R	-	O	PHE	A	119	L	H	C	GLY	V	123
R	-	O	PHE	A	119	L	H	O	GLY	V	123
R	-	O	PHE	A	119	L	H	HA2	GLY	V	123
R	-	O	PHE	A	119	L	H	HB	ILE	V	126
R	-	O	PHE	A	119	L	H	HG21	ILE	V	126
R	-	O	PHE	A	119	L	H	N	ALA	V	127
R	-	O	PHE	A	119	L	H	CA	ALA	V	127
R	-	O	PHE	A	119	L	H	CB	ALA	V	127
R	-	O	PHE	A	119	L	H	H	ALA	V	127
R	-	O	PHE	A	119	L	H	HA	ALA	V	127
R	-	O	PHE	A	119	L	H	HB1	ALA	V	127
R	-	O	PHE	A	119	L	H	HB2	ALA	V	127
R	-	O	PHE	A	119	L	H	HB3	ALA	V	127
R	-	CG	PHE	A	119	L	H	HG23	ILE	V	126
R	-	CD1	PHE	A	119	L	H	CG2	ILE	V	126
R	-	CD1	PHE	A	119	L	H	HG21	ILE	V	126
R	-	CD1	PHE	A	119	L	H	HG23	ILE	V	126
R	-	CD1	PHE	A	119	L	H	HD12	ILE	V	126
R	-	CE1	PHE	A	119	L	H	HD21	LEU	V	45
R	-	CE1	PHE	A	119	L	H	HG23	ILE	V	126
R	-	CE1	PHE	A	119	L	H	HD12	ILE	V	126
R	-	CZ	PHE	A	119	L	H	CD2	LEU	V	45
R	-	CZ	PHE	A	119	L	H	HD21	LEU	V	45
R	-	CZ	PHE	A	119	L	H	HD23	LEU	V	45
R	H	N	GLY	A	120	L	H	CA	GLY	V	123
R	H	N	GLY	A	120	L	H	C	GLY	V	123
R	H	N	GLY	A	120	L	H	O	GLY	V	123
R	H	N	GLY	A	120	L	H	HA2	GLY	V	123
R	H	N	GLY	A	120	L	H	HA3	GLY	V	123
R	H	N	GLY	A	120	L	H	HB3	ALA	V	127
R	H	CA	GLY	A	120	L	H	C	GLY	V	123
R	H	CA	GLY	A	120	L	H	O	GLY	V	123
R	H	CA	GLY	A	120	L	H	HA3	GLY	V	123
R	H	CA	GLY	A	120	L	H	HA	ALA	V	124
R	H	CA	GLY	A	120	L	H	CB	ALA	V	127
R	H	CA	GLY	A	120	L	H	HB2	ALA	V	127
R	H	CA	GLY	A	120	L	H	HB3	ALA	V	127
R	H	C	GLY	A	120	L	H	HB3	ALA	V	127
R	H	O	GLY	A	120	L	H	HB3	ALA	V	127
R	H	N	GLN	A	121	L	H	HB3	ALA	V	127
R	H	N	VAL	A	122	L	H	HB1	ALA	V	127
R	H	CA	VAL	A	122	L	H	HB1	ALA	V	127
R	H	C	VAL	A	122	L	H	HB1	ALA	V	127
R	H	CB	VAL	A	122	L	H	HB1	ALA	V	127
R	H	CG1	VAL	A	122	L	H	HB1	ALA	V	127
R	H	CG1	VAL	A	122	L	H	HB3	LEU	V	131
R	H	CG1	VAL	A	122	L	H	HD12	LEU	V	131
R	H	CG1	VAL	A	122	L	H	HD22	LEU	V	131
R	H	CG2	VAL	A	122	L	H	HB1	ALA	V	127
R	H	N	TRP	A	123	L	H	CB	ALA	V	127
R	H	N	TRP	A	123	L	H	HB1	ALA	V	127
R	H	N	TRP	A	123	L	H	HB3	ALA	V	127
R	H	CB	TRP	A	123	L	H	HA	ALA	V	127
R	H	CB	TRP	A	123	L	H	HB3	ALA	V	127
R	H	CE3	TRP	A	123	L	H	CB	TRP	V	130
R	H	CE3	TRP	A	123	L	H	CG	TRP	V	130
R	H	CE3	TRP	A	123	L	H	HB2	TRP	V	130
R	H	CE3	TRP	A	123	L	H	HB3	TRP	V	130
R	H	CE3	TRP	A	123	L	H	HE2	TYR	V	134
R	H	CH2	TRP	A	123	L	H	OH	TYR	V	134
R	H	CH2	TRP	A	123	L	H	HE2	TYR	V	134
R	H	CH2	TRP	A	123	L	H	HH	TYR	V	134
R	H	CZ3	TRP	A	123	L	H	CG	TRP	V	130
R	H	CZ3	TRP	A	123	L	H	CD2	TRP	V	130
R	H	CZ3	TRP	A	123	L	H	HB3	TRP	V	130
R	H	CZ3	TRP	A	123	L	H	HE3	TRP	V	130
R	H	CZ3	TRP	A	123	L	H	CE2	TYR	V	134
R	H	CZ3	TRP	A	123	L	H	OH	TYR	V	134
R	H	CZ3	TRP	A	123	L	H	CZ	TYR	V	134
R	H	CZ3	TRP	A	123	L	H	HE2	TYR	V	134
R	H	CZ3	TRP	A	123	L	H	HH	TYR	V	134
R	H	CA	LYS	A	169	L	-	HE22	GLN	V	74
R	H	C	LYS	A	169	L	-	HE22	GLN	V	74
R	H	CB	LYS	A	169	L	-	NE2	GLN	V	74
R	H	CB	LYS	A	169	L	-	HE21	GLN	V	74
R	H	CB	LYS	A	169	L	-	HE22	GLN	V	74
R	H	O	LYS	A	169	L	-	HE22	GLN	V	74
R	H	CG	LYS	A	169	L	-	NE2	GLN	V	74
R	H	CG	LYS	A	169	L	-	HE21	GLN	V	74
R	H	CG	LYS	A	169	L	-	HE22	GLN	V	74
R	H	CD	LYS	A	169	L	-	NE2	GLN	V	74
R	H	CD	LYS	A	169	L	-	HG2	GLN	V	74
R	H	CD	LYS	A	169	L	-	HE21	GLN	V	74
R	H	CD	LYS	A	169	L	-	HE22	GLN	V	74
R	H	CE	LYS	A	169	L	-	HG2	ARG	V	71
R	H	CE	LYS	A	169	L	-	HG3	ARG	V	71
R	H	CE	LYS	A	169	L	-	HD3	ARG	V	71
R	H	CE	LYS	A	169	L	-	HE21	GLN	V	74
R	H	NZ	LYS	A	169	L	-	CG	ARG	V	71
R	H	NZ	LYS	A	169	L	-	HG2	ARG	V	71
R	H	NZ	LYS	A	169	L	-	HG3	ARG	V	71
R	H	NZ	LYS	A	169	L	-	O	PRO	V	72
R	H	NZ	LYS	A	169	L	-	HG2	GLN	V	74
R	H	NZ	LYS	A	169	L	-	HE21	GLN	V	74
R	H	CG2	VAL	A	173	L	-	OE1	GLN	V	74
R	-	CA	ASP	A	195	L	H	HZ	PHE	V	120
R	-	CB	ASP	A	195	L	H	CZ	PHE	V	120
R	-	CB	ASP	A	195	L	H	HZ	PHE	V	120
R	-	CG	ASP	A	195	L	H	HZ	PHE	V	120
R	-	OD1	ASP	A	195	L	H	CZ	PHE	V	120
R	-	OD1	ASP	A	195	L	H	HE2	PHE	V	120
R	-	OD1	ASP	A	195	L	H	HZ	PHE	V	120
R	-	O	ALA	A	197	L	H	HB3	PHE	V	120
R	-	O	ALA	A	197	L	H	HD2	PHE	V	120
R	-	O	ALA	A	198	L	H	HB3	PHE	V	120
R	-	CB	PRO	A	200	L	H	HD2	PHE	V	120
R	-	CG	PRO	A	200	L	H	HD2	PHE	V	120
R	-	CD	PRO	A	200	L	H	HD2	PHE	V	120
R	H	NE	ARG	A	455	L	H	HG12	VAL	V	9
R	H	NE	ARG	A	455	L	H	HG22	VAL	V	9
R	H	NH1	ARG	A	455	L	H	HA	VAL	V	9
R	H	NH1	ARG	A	455	L	H	HG12	VAL	V	9
R	H	NH1	ARG	A	455	L	H	HG22	VAL	V	9
R	H	NH1	ARG	A	455	L	H	HB1	ALA	V	12
R	H	NH1	ARG	A	455	L	H	HB2	ALA	V	12
R	H	NH2	ARG	A	455	L	H	CA	VAL	V	9
R	H	NH2	ARG	A	455	L	H	CB	VAL	V	9
R	H	NH2	ARG	A	455	L	H	CG1	VAL	V	9
R	H	NH2	ARG	A	455	L	H	CG2	VAL	V	9
R	H	NH2	ARG	A	455	L	H	HA	VAL	V	9
R	H	NH2	ARG	A	455	L	H	HG12	VAL	V	9
R	H	NH2	ARG	A	455	L	H	HG21	VAL	V	9
R	H	NH2	ARG	A	455	L	H	HG22	VAL	V	9
R	H	NH2	ARG	A	455	L	H	HG23	VAL	V	9
R	H	NH2	ARG	A	455	L	H	HB2	ALA	V	12
R	H	CZ	ARG	A	455	L	H	HA	VAL	V	9
R	H	CZ	ARG	A	455	L	H	HG12	VAL	V	9
R	H	CZ	ARG	A	455	L	H	HG22	VAL	V	9
R	-	NH1	ARG	A	458	L	H	HZ	PHE	V	5

- 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