IID

A6NCV1_Q8NH02.1 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	GLU	A	100	L	H	PHE	V	100
R	H	GLU	A	100	L	H	LEU	V	158
R	H	GLU	A	100	L	H	ASN	V	93
R	H	GLU	A	100	L	H	ALA	V	97
R	H	GLY	A	102	L	H	ASN	V	93
R	H	MET	A	103	L	S	ILE	V	90
R	H	MET	A	103	L	S	SER	V	91
R	H	MET	A	103	L	H	ASN	V	93
R	H	MET	A	103	L	H	ASP	V	94
R	H	MET	A	103	L	H	CYS	V	95
R	H	MET	A	103	L	H	ALA	V	97
R	H	PHE	A	106	L	H	LYS	V	78
R	H	PHE	A	106	L	S	SER	V	91
R	H	PHE	A	106	L	H	ASP	V	94
R	-	LEU	A	14	L	H	GLN	V	163
R	S	ASP	A	15	L	H	PHE	V	155
R	S	ASP	A	15	L	H	LEU	V	159
R	H	PHE	A	161	L	-	ASP	V	87
R	H	PHE	A	161	L	S	THR	V	89
R	H	PHE	A	161	L	S	ASN	V	9
R	H	PHE	A	161	L	S	SER	V	91
R	H	THR	A	164	L	H	ASN	V	93
R	H	MET	A	168	L	H	ASN	V	93
R	H	MET	A	302	L	H	SER	V	310
R	H	LYS	A	306	L	H	SER	V	310
R	H	LEU	A	309	L	H	VAL	V	303
R	H	LEU	A	309	L	H	ILE	V	306
R	H	LEU	A	309	L	H	GLU	V	307
R	H	THR	A	310	L	H	GLU	V	307
R	H	ARG	A	312	L	H	PHE	V	299
R	H	PHE	A	313	L	H	PHE	V	299
R	H	PHE	A	313	L	H	LYS	V	300
R	H	PHE	A	313	L	H	VAL	V	303
R	H	PHE	A	313	L	H	LYS	V	304
R	H	PHE	A	313	L	H	GLU	V	307
R	H	PHE	A	36	L	H	ILE	V	44
R	H	PHE	A	36	L	H	LEU	V	48
R	H	PHE	A	36	L	H	ARG	V	62
R	H	PHE	A	36	L	H	PHE	V	66
R	H	VAL	A	37	L	H	LEU	V	48
R	H	PHE	A	39	L	H	PHE	V	66
R	H	LEU	A	40	L	H	LEU	V	41
R	H	LEU	A	40	L	H	ILE	V	44
R	H	LEU	A	40	L	H	LEU	V	48
R	H	LEU	A	43	L	H	LEU	V	41
R	H	LEU	A	43	L	H	VAL	V	69
R	H	SER	A	44	L	H	LEU	V	41
R	H	ALA	A	47	L	H	ILE	V	37
R	H	ALA	A	47	L	H	THR	V	38
R	H	ALA	A	47	L	H	LEU	V	41
R	H	VAL	A	48	L	H	THR	V	38
R	H	ILE	A	50	L	H	PHE	V	30
R	H	ILE	A	50	L	H	MET	V	34
R	H	LEU	A	51	L	H	MET	V	34
R	H	LEU	A	51	L	H	THR	V	38
R	H	HIS	A	54	L	H	PHE	V	30
R	H	HIS	A	54	L	H	PHE	V	31
R	H	LEU	A	72	L	H	MET	V	34
R	H	MET	A	75	L	H	TYR	V	33
R	H	MET	A	75	L	H	ILE	V	37
R	H	SER	A	79	L	H	THR	V	73
R	H	PRO	A	83	L	H	PHE	V	66
R	H	LYS	A	84	L	H	PHE	V	101
R	H	LEU	A	87	L	H	PHE	V	101
R	H	LEU	A	87	L	H	LEU	V	104
R	H	LEU	A	87	L	H	TRP	V	147
R	H	VAL	A	90	L	H	PHE	V	144
R	H	MET	A	91	L	H	PHE	V	144
R	H	MET	A	91	L	H	TRP	V	147
R	H	MET	A	91	L	H	MET	V	148
R	-	GLY	A	92	L	H	PHE	V	144
R	-	VAL	A	93	L	H	MET	V	148
R	S	SER	A	97	L	H	LEU	V	158
R	S	SER	A	97	L	H	LEU	V	162
R	H	ALA	A	98	L	H	ASN	V	93
R	H	PRO	A	99	L	H	LEU	V	162
R	H	PRO	A	99	L	H	TYR	V	92
R	H	PRO	A	99	L	H	ASN	V	93
R	H	PRO	A	99	L	H	ALA	V	96
R	H	PRO	A	99	L	H	ALA	V	97

- 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

A6NCV1_Q8NH02.1 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	-	CD1	LEU	A	14	L	H	HE21	GLN	V	163
R	S	OD1	ASP	A	15	L	H	HD23	LEU	V	159
R	S	OD2	ASP	A	15	L	H	HE2	PHE	V	155
R	S	OD2	ASP	A	15	L	H	HZ	PHE	V	155
R	S	OD2	ASP	A	15	L	H	HD23	LEU	V	159
R	H	CD1	PHE	A	36	L	H	CD1	LEU	V	48
R	H	CD1	PHE	A	36	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	36	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	36	L	H	CG2	ILE	V	44
R	H	CE1	PHE	A	36	L	H	HG22	ILE	V	44
R	H	CE1	PHE	A	36	L	H	HG23	ILE	V	44
R	H	CE1	PHE	A	36	L	H	CD1	LEU	V	48
R	H	CE1	PHE	A	36	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	36	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	36	L	H	HD2	ARG	V	62
R	H	CE2	PHE	A	36	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	36	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	36	L	H	HB2	PHE	V	66
R	H	CE2	PHE	A	36	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	36	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	36	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	36	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	36	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	36	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	36	L	H	HG3	ARG	V	62
R	H	CZ	PHE	A	36	L	H	HB2	PHE	V	66
R	H	CZ	PHE	A	36	L	H	HD2	PHE	V	66
R	H	CA	VAL	A	37	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	37	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	37	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	37	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	37	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	39	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	39	L	H	CD2	PHE	V	66
R	H	CE1	PHE	A	39	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	39	L	H	HD2	PHE	V	66
R	H	CE1	PHE	A	39	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	39	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	40	L	H	CD2	LEU	V	41
R	H	CA	LEU	A	40	L	H	HD22	LEU	V	41
R	H	C	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	40	L	H	CG2	ILE	V	44
R	H	CB	LEU	A	40	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	40	L	H	HG23	ILE	V	44
R	H	O	LEU	A	40	L	H	CD2	LEU	V	41
R	H	O	LEU	A	40	L	H	HB3	LEU	V	41
R	H	O	LEU	A	40	L	H	HD13	LEU	V	41
R	H	O	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	40	L	H	CB	ILE	V	44
R	H	CG	LEU	A	40	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	40	L	H	HB	ILE	V	44
R	H	CG	LEU	A	40	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	40	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	40	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	40	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	40	L	H	C	ILE	V	44
R	H	CD1	LEU	A	40	L	H	CB	ILE	V	44
R	H	CD1	LEU	A	40	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HA	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	40	L	H	CB	ILE	V	44
R	H	CD2	LEU	A	40	L	H	CG1	ILE	V	44
R	H	CD2	LEU	A	40	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	40	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	44
R	H	N	LEU	A	43	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	43	L	H	CD1	LEU	V	41
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	41
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	41
R	H	C	LEU	A	43	L	H	CD1	LEU	V	41
R	H	C	LEU	A	43	L	H	HD11	LEU	V	41
R	H	C	LEU	A	43	L	H	HD12	LEU	V	41
R	H	C	LEU	A	43	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	43	L	H	CG	LEU	V	41
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	41
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	41
R	H	O	LEU	A	43	L	H	CD1	LEU	V	41
R	H	O	LEU	A	43	L	H	HD11	LEU	V	41
R	H	O	LEU	A	43	L	H	HD12	LEU	V	41
R	H	O	LEU	A	43	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	69
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	69
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	69
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	41
R	H	N	SER	A	44	L	H	CD1	LEU	V	41
R	H	N	SER	A	44	L	H	HB3	LEU	V	41
R	H	N	SER	A	44	L	H	HD11	LEU	V	41
R	H	N	SER	A	44	L	H	HD12	LEU	V	41
R	H	N	SER	A	44	L	H	HD13	LEU	V	41
R	H	N	SER	A	44	L	H	HD22	LEU	V	41
R	H	CA	SER	A	44	L	H	CD1	LEU	V	41
R	H	CA	SER	A	44	L	H	HB3	LEU	V	41
R	H	CA	SER	A	44	L	H	HD11	LEU	V	41
R	H	CA	SER	A	44	L	H	HD12	LEU	V	41
R	H	CA	SER	A	44	L	H	HD13	LEU	V	41
R	H	C	SER	A	44	L	H	HD13	LEU	V	41
R	H	CB	SER	A	44	L	H	CB	LEU	V	41
R	H	CB	SER	A	44	L	H	CD1	LEU	V	41
R	H	CB	SER	A	44	L	H	HB2	LEU	V	41
R	H	CB	SER	A	44	L	H	HB3	LEU	V	41
R	H	CB	SER	A	44	L	H	HD11	LEU	V	41
R	H	CB	SER	A	44	L	H	HD13	LEU	V	41
R	H	OG	SER	A	44	L	H	HB3	LEU	V	41
R	H	OG	SER	A	44	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	47	L	H	HG21	ILE	V	37
R	H	CB	ALA	A	47	L	H	HG23	ILE	V	37
R	H	CB	ALA	A	47	L	H	OG1	THR	V	38
R	H	CB	ALA	A	47	L	H	HG1	THR	V	38
R	H	CB	ALA	A	47	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HG23	THR	V	38
R	H	CB	ILE	A	50	L	H	HE3	MET	V	34
R	H	CG1	ILE	A	50	L	H	HE1	MET	V	34
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	50	L	H	SD	MET	V	34
R	H	CG2	ILE	A	50	L	H	CE	MET	V	34
R	H	CG2	ILE	A	50	L	H	HG3	MET	V	34
R	H	CG2	ILE	A	50	L	H	HE1	MET	V	34
R	H	CG2	ILE	A	50	L	H	HE3	MET	V	34
R	H	CD1	ILE	A	50	L	H	CE	MET	V	34
R	H	CD1	ILE	A	50	L	H	HE1	MET	V	34
R	H	CD1	ILE	A	50	L	H	HE3	MET	V	34
R	H	CG	LEU	A	51	L	H	HB3	MET	V	34
R	H	CD1	LEU	A	51	L	H	HB3	MET	V	34
R	H	CD1	LEU	A	51	L	H	CB	THR	V	38
R	H	CD1	LEU	A	51	L	H	CG2	THR	V	38
R	H	CD1	LEU	A	51	L	H	OG1	THR	V	38
R	H	CD1	LEU	A	51	L	H	HB	THR	V	38
R	H	CD1	LEU	A	51	L	H	HG1	THR	V	38
R	H	CD1	LEU	A	51	L	H	HG21	THR	V	38
R	H	CB	HIS	A	54	L	H	HE1	PHE	V	31
R	H	CG	HIS	A	54	L	H	HE1	PHE	V	30
R	H	CG	HIS	A	54	L	H	HZ	PHE	V	30
R	H	CD2	HIS	A	54	L	H	CE1	PHE	V	30
R	H	CD2	HIS	A	54	L	H	HE1	PHE	V	30
R	H	CD2	HIS	A	54	L	H	HZ	PHE	V	30
R	H	ND1	HIS	A	54	L	H	HE1	PHE	V	30
R	H	ND1	HIS	A	54	L	H	HZ	PHE	V	30
R	H	CE1	HIS	A	54	L	H	CE1	PHE	V	30
R	H	CE1	HIS	A	54	L	H	CZ	PHE	V	30
R	H	CE1	HIS	A	54	L	H	HE1	PHE	V	30
R	H	CE1	HIS	A	54	L	H	HZ	PHE	V	30
R	H	NE2	HIS	A	54	L	H	CE1	PHE	V	30
R	H	NE2	HIS	A	54	L	H	CZ	PHE	V	30
R	H	NE2	HIS	A	54	L	H	HE1	PHE	V	30
R	H	NE2	HIS	A	54	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	72	L	H	HE1	MET	V	34
R	H	CE	MET	A	75	L	H	HE1	TYR	V	33
R	H	CE	MET	A	75	L	H	CG2	ILE	V	37
R	H	CE	MET	A	75	L	H	HG13	ILE	V	37
R	H	CE	MET	A	75	L	H	HG21	ILE	V	37
R	H	CE	MET	A	75	L	H	HG22	ILE	V	37
R	H	CE	MET	A	75	L	H	HG23	ILE	V	37
R	H	CB	SER	A	79	L	H	CG2	THR	V	73
R	H	CB	SER	A	79	L	H	HG21	THR	V	73
R	H	CB	SER	A	79	L	H	HG23	THR	V	73
R	H	OG	SER	A	79	L	H	CG2	THR	V	73
R	H	OG	SER	A	79	L	H	HG21	THR	V	73
R	H	CA	PRO	A	83	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	83	L	H	HZ	PHE	V	66
R	H	O	PRO	A	83	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	83	L	H	HZ	PHE	V	66
R	H	CB	LYS	A	84	L	H	HZ	PHE	V	101
R	H	CD	LYS	A	84	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	87	L	H	CD2	TRP	V	147
R	H	CD1	LEU	A	87	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	87	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	87	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	87	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	87	L	H	HD23	LEU	V	104
R	H	C	VAL	A	90	L	H	HD2	PHE	V	144
R	H	C	VAL	A	90	L	H	HE2	PHE	V	144
R	H	O	VAL	A	90	L	H	CD2	PHE	V	144
R	H	O	VAL	A	90	L	H	CE2	PHE	V	144
R	H	O	VAL	A	90	L	H	HD2	PHE	V	144
R	H	O	VAL	A	90	L	H	HE2	PHE	V	144
R	H	CG1	VAL	A	90	L	H	HD2	PHE	V	144
R	H	N	MET	A	91	L	H	HD2	PHE	V	144
R	H	N	MET	A	91	L	H	HE2	PHE	V	144
R	H	CA	MET	A	91	L	H	CE2	PHE	V	144
R	H	CA	MET	A	91	L	H	HD2	PHE	V	144
R	H	CA	MET	A	91	L	H	HE2	PHE	V	144
R	H	C	MET	A	91	L	H	CE2	PHE	V	144
R	H	C	MET	A	91	L	H	HE2	PHE	V	144
R	H	C	MET	A	91	L	H	HZ	PHE	V	144
R	H	CB	MET	A	91	L	H	HE2	PHE	V	144
R	H	O	MET	A	91	L	H	CE2	PHE	V	144
R	H	O	MET	A	91	L	H	CZ	PHE	V	144
R	H	O	MET	A	91	L	H	HE2	PHE	V	144
R	H	O	MET	A	91	L	H	HZ	PHE	V	144
R	H	O	MET	A	91	L	H	CE	MET	V	148
R	H	O	MET	A	91	L	H	HE1	MET	V	148
R	H	O	MET	A	91	L	H	HE2	MET	V	148
R	H	CG	MET	A	91	L	H	HE2	PHE	V	144
R	H	CG	MET	A	91	L	H	HB3	TRP	V	147
R	H	SD	MET	A	91	L	H	O	PHE	V	144
R	H	SD	MET	A	91	L	H	CD2	PHE	V	144
R	H	SD	MET	A	91	L	H	CE2	PHE	V	144
R	H	SD	MET	A	91	L	H	HA	PHE	V	144
R	H	SD	MET	A	91	L	H	HD2	PHE	V	144
R	H	SD	MET	A	91	L	H	HE2	PHE	V	144
R	H	SD	MET	A	91	L	H	CB	TRP	V	147
R	H	SD	MET	A	91	L	H	HB2	TRP	V	147
R	H	SD	MET	A	91	L	H	HB3	TRP	V	147
R	H	SD	MET	A	91	L	H	HE2	MET	V	148
R	H	CE	MET	A	91	L	H	O	PHE	V	144
R	H	CE	MET	A	91	L	H	CD2	PHE	V	144
R	H	CE	MET	A	91	L	H	CE2	PHE	V	144
R	H	CE	MET	A	91	L	H	HE2	PHE	V	144
R	H	CE	MET	A	91	L	H	C	TRP	V	147
R	H	CE	MET	A	91	L	H	CB	TRP	V	147
R	H	CE	MET	A	91	L	H	HB2	TRP	V	147
R	H	CE	MET	A	91	L	H	HB3	TRP	V	147
R	H	CE	MET	A	91	L	H	N	MET	V	148
R	H	CE	MET	A	91	L	H	CA	MET	V	148
R	H	CE	MET	A	91	L	H	CB	MET	V	148
R	H	CE	MET	A	91	L	H	SD	MET	V	148
R	H	CE	MET	A	91	L	H	CE	MET	V	148
R	H	CE	MET	A	91	L	H	H	MET	V	148
R	H	CE	MET	A	91	L	H	HA	MET	V	148
R	H	CE	MET	A	91	L	H	HB2	MET	V	148
R	H	CE	MET	A	91	L	H	HE1	MET	V	148
R	H	CE	MET	A	91	L	H	HE2	MET	V	148
R	-	N	GLY	A	92	L	H	HE2	PHE	V	144
R	-	CG2	VAL	A	93	L	H	HE1	MET	V	148
R	S	CB	SER	A	97	L	H	CD1	LEU	V	162
R	S	CB	SER	A	97	L	H	HD12	LEU	V	162
R	S	CB	SER	A	97	L	H	HD13	LEU	V	162
R	S	OG	SER	A	97	L	H	HD23	LEU	V	158
R	S	OG	SER	A	97	L	H	HD12	LEU	V	162
R	H	O	ALA	A	98	L	H	CG	ASN	V	93
R	H	O	ALA	A	98	L	H	ND2	ASN	V	93
R	H	O	ALA	A	98	L	H	OD1	ASN	V	93
R	H	O	ALA	A	98	L	H	HB3	ASN	V	93
R	H	O	ALA	A	98	L	H	HD22	ASN	V	93
R	H	N	PRO	A	99	L	H	OD1	ASN	V	93
R	H	CA	PRO	A	99	L	H	CA	ASN	V	93
R	H	CA	PRO	A	99	L	H	CB	ASN	V	93
R	H	CA	PRO	A	99	L	H	CG	ASN	V	93
R	H	CA	PRO	A	99	L	H	ND2	ASN	V	93
R	H	CA	PRO	A	99	L	H	OD1	ASN	V	93
R	H	CA	PRO	A	99	L	H	HA	ASN	V	93
R	H	CA	PRO	A	99	L	H	HB3	ASN	V	93
R	H	CA	PRO	A	99	L	H	HB3	ALA	V	96
R	H	C	PRO	A	99	L	H	CA	ASN	V	93
R	H	C	PRO	A	99	L	H	C	ASN	V	93
R	H	C	PRO	A	99	L	H	CB	ASN	V	93
R	H	C	PRO	A	99	L	H	O	ASN	V	93
R	H	C	PRO	A	99	L	H	CG	ASN	V	93
R	H	C	PRO	A	99	L	H	OD1	ASN	V	93
R	H	C	PRO	A	99	L	H	HA	ASN	V	93
R	H	C	PRO	A	99	L	H	HB3	ASN	V	93
R	H	C	PRO	A	99	L	H	HB3	ALA	V	96
R	H	CB	PRO	A	99	L	H	CE1	TYR	V	92
R	H	CB	PRO	A	99	L	H	HD1	TYR	V	92
R	H	CB	PRO	A	99	L	H	HE1	TYR	V	92
R	H	CB	PRO	A	99	L	H	CA	ASN	V	93
R	H	CB	PRO	A	99	L	H	CG	ASN	V	93
R	H	CB	PRO	A	99	L	H	OD1	ASN	V	93
R	H	CB	PRO	A	99	L	H	HA	ASN	V	93
R	H	CB	PRO	A	99	L	H	CB	ALA	V	96
R	H	CB	PRO	A	99	L	H	HB1	ALA	V	96
R	H	CB	PRO	A	99	L	H	HB2	ALA	V	96
R	H	CB	PRO	A	99	L	H	HB3	ALA	V	96
R	H	CB	PRO	A	99	L	H	CD2	LEU	V	162
R	H	CB	PRO	A	99	L	H	HD22	LEU	V	162
R	H	CB	PRO	A	99	L	H	HD23	LEU	V	162
R	H	O	PRO	A	99	L	H	CA	ASN	V	93
R	H	O	PRO	A	99	L	H	C	ASN	V	93
R	H	O	PRO	A	99	L	H	CB	ASN	V	93
R	H	O	PRO	A	99	L	H	O	ASN	V	93
R	H	O	PRO	A	99	L	H	CG	ASN	V	93
R	H	O	PRO	A	99	L	H	ND2	ASN	V	93
R	H	O	PRO	A	99	L	H	OD1	ASN	V	93
R	H	O	PRO	A	99	L	H	HA	ASN	V	93
R	H	O	PRO	A	99	L	H	HB2	ASN	V	93
R	H	O	PRO	A	99	L	H	HB3	ASN	V	93
R	H	O	PRO	A	99	L	H	HB3	ALA	V	96
R	H	O	PRO	A	99	L	H	HB2	ALA	V	97
R	H	CG	PRO	A	99	L	H	CE1	TYR	V	92
R	H	CG	PRO	A	99	L	H	HE1	TYR	V	92
R	H	CG	PRO	A	99	L	H	OD1	ASN	V	93
R	H	CG	PRO	A	99	L	H	HA	ASN	V	93
R	H	CG	PRO	A	99	L	H	HB3	ALA	V	96
R	H	CG	PRO	A	99	L	H	CD2	LEU	V	162
R	H	CG	PRO	A	99	L	H	HD13	LEU	V	162
R	H	CG	PRO	A	99	L	H	HD21	LEU	V	162
R	H	CG	PRO	A	99	L	H	HD22	LEU	V	162
R	H	CG	PRO	A	99	L	H	HD23	LEU	V	162
R	H	CD	PRO	A	99	L	H	CD2	LEU	V	162
R	H	CD	PRO	A	99	L	H	HD12	LEU	V	162
R	H	CD	PRO	A	99	L	H	HD13	LEU	V	162
R	H	CD	PRO	A	99	L	H	HD22	LEU	V	162
R	H	CD	PRO	A	99	L	H	HD23	LEU	V	162
R	H	N	GLU	A	100	L	H	HB3	ASN	V	93
R	H	N	GLU	A	100	L	H	HB2	ALA	V	97
R	H	CA	GLU	A	100	L	H	CB	ALA	V	97
R	H	CA	GLU	A	100	L	H	HB2	ALA	V	97
R	H	C	GLU	A	100	L	H	HB2	ALA	V	97
R	H	CB	GLU	A	100	L	H	HB2	ALA	V	97
R	H	O	GLU	A	100	L	H	HB2	ALA	V	97
R	H	CG	GLU	A	100	L	H	HA	ALA	V	97
R	H	CG	GLU	A	100	L	H	HB2	ALA	V	97
R	H	CD	GLU	A	100	L	H	CG	PHE	V	100
R	H	CD	GLU	A	100	L	H	CD1	PHE	V	100
R	H	CD	GLU	A	100	L	H	HD23	LEU	V	158
R	H	OE1	GLU	A	100	L	H	HA	ALA	V	97
R	H	OE1	GLU	A	100	L	H	CB	PHE	V	100
R	H	OE1	GLU	A	100	L	H	CG	PHE	V	100
R	H	OE1	GLU	A	100	L	H	CD1	PHE	V	100
R	H	OE1	GLU	A	100	L	H	CD2	PHE	V	100
R	H	OE1	GLU	A	100	L	H	CE1	PHE	V	100
R	H	OE1	GLU	A	100	L	H	CE2	PHE	V	100
R	H	OE1	GLU	A	100	L	H	CZ	PHE	V	100
R	H	OE1	GLU	A	100	L	H	HB2	PHE	V	100
R	H	OE1	GLU	A	100	L	H	HB3	PHE	V	100
R	H	OE1	GLU	A	100	L	H	HD1	PHE	V	100
R	H	OE1	GLU	A	100	L	H	HD2	PHE	V	100
R	H	OE1	GLU	A	100	L	H	HE1	PHE	V	100
R	H	OE1	GLU	A	100	L	H	HD23	LEU	V	158
R	H	N	GLY	A	102	L	H	ND2	ASN	V	93
R	H	N	GLY	A	102	L	H	HB3	ASN	V	93
R	H	N	GLY	A	102	L	H	HD21	ASN	V	93
R	H	CA	GLY	A	102	L	H	CB	ASN	V	93
R	H	CA	GLY	A	102	L	H	CG	ASN	V	93
R	H	CA	GLY	A	102	L	H	ND2	ASN	V	93
R	H	CA	GLY	A	102	L	H	HB2	ASN	V	93
R	H	CA	GLY	A	102	L	H	HB3	ASN	V	93
R	H	CA	GLY	A	102	L	H	HD21	ASN	V	93
R	H	CA	GLY	A	102	L	H	HD22	ASN	V	93
R	H	C	GLY	A	102	L	H	CB	ASN	V	93
R	H	C	GLY	A	102	L	H	ND2	ASN	V	93
R	H	C	GLY	A	102	L	H	HB2	ASN	V	93
R	H	C	GLY	A	102	L	H	HB3	ASN	V	93
R	H	C	GLY	A	102	L	H	HD21	ASN	V	93
R	H	O	GLY	A	102	L	H	HB2	ASN	V	93
R	H	O	GLY	A	102	L	H	HB3	ASN	V	93
R	H	O	GLY	A	102	L	H	HD21	ASN	V	93
R	H	N	MET	A	103	L	H	C	ASN	V	93
R	H	N	MET	A	103	L	H	CB	ASN	V	93
R	H	N	MET	A	103	L	H	HB2	ASN	V	93
R	H	N	MET	A	103	L	H	HB3	ASN	V	93
R	H	N	MET	A	103	L	H	HD21	ASN	V	93
R	H	N	MET	A	103	L	H	OD1	ASP	V	94
R	H	CA	MET	A	103	L	H	C	ASN	V	93
R	H	CA	MET	A	103	L	H	CB	ASN	V	93
R	H	CA	MET	A	103	L	H	HB2	ASN	V	93
R	H	CA	MET	A	103	L	H	HB3	ASN	V	93
R	H	CA	MET	A	103	L	H	N	ASP	V	94
R	H	CA	MET	A	103	L	H	CA	ASP	V	94
R	H	CA	MET	A	103	L	H	CG	ASP	V	94
R	H	CA	MET	A	103	L	H	OD1	ASP	V	94
R	H	CA	MET	A	103	L	H	H	ASP	V	94
R	H	CA	MET	A	103	L	H	HA	ASP	V	94
R	H	C	MET	A	103	L	H	OD1	ASP	V	94
R	H	CB	MET	A	103	L	H	C	ASN	V	93
R	H	CB	MET	A	103	L	H	O	ASN	V	93
R	H	CB	MET	A	103	L	H	HB3	ASN	V	93
R	H	CB	MET	A	103	L	H	N	ASP	V	94
R	H	CB	MET	A	103	L	H	CA	ASP	V	94
R	H	CB	MET	A	103	L	H	C	ASP	V	94
R	H	CB	MET	A	103	L	H	CB	ASP	V	94
R	H	CB	MET	A	103	L	H	CG	ASP	V	94
R	H	CB	MET	A	103	L	H	OD1	ASP	V	94
R	H	CB	MET	A	103	L	H	H	ASP	V	94
R	H	CB	MET	A	103	L	H	HA	ASP	V	94
R	H	CB	MET	A	103	L	H	CB	ALA	V	97
R	H	CB	MET	A	103	L	H	HB2	ALA	V	97
R	H	CB	MET	A	103	L	H	HB3	ALA	V	97
R	H	O	MET	A	103	L	H	CG	ASP	V	94
R	H	O	MET	A	103	L	H	OD1	ASP	V	94
R	H	CG	MET	A	103	L	H	C	ASN	V	93
R	H	CG	MET	A	103	L	H	O	ASN	V	93
R	H	CG	MET	A	103	L	H	N	ASP	V	94
R	H	CG	MET	A	103	L	H	CA	ASP	V	94
R	H	CG	MET	A	103	L	H	C	ASP	V	94
R	H	CG	MET	A	103	L	H	CB	ASP	V	94
R	H	CG	MET	A	103	L	H	O	ASP	V	94
R	H	CG	MET	A	103	L	H	CG	ASP	V	94
R	H	CG	MET	A	103	L	H	OD1	ASP	V	94
R	H	CG	MET	A	103	L	H	H	ASP	V	94
R	H	CG	MET	A	103	L	H	HA	ASP	V	94
R	H	CG	MET	A	103	L	H	HB2	ASP	V	94
R	H	CG	MET	A	103	L	H	HB3	ASP	V	94
R	H	CG	MET	A	103	L	H	CB	ALA	V	97
R	H	CG	MET	A	103	L	H	HB1	ALA	V	97
R	H	CG	MET	A	103	L	H	HB2	ALA	V	97
R	H	CG	MET	A	103	L	H	HB3	ALA	V	97
R	H	SD	MET	A	103	L	S	OG	SER	V	91
R	H	SD	MET	A	103	L	S	HG	SER	V	91
R	H	SD	MET	A	103	L	H	C	ASN	V	93
R	H	SD	MET	A	103	L	H	N	ASP	V	94
R	H	SD	MET	A	103	L	H	CA	ASP	V	94
R	H	SD	MET	A	103	L	H	C	ASP	V	94
R	H	SD	MET	A	103	L	H	CB	ASP	V	94
R	H	SD	MET	A	103	L	H	O	ASP	V	94
R	H	SD	MET	A	103	L	H	CG	ASP	V	94
R	H	SD	MET	A	103	L	H	OD1	ASP	V	94
R	H	SD	MET	A	103	L	H	OD2	ASP	V	94
R	H	SD	MET	A	103	L	H	H	ASP	V	94
R	H	SD	MET	A	103	L	H	HA	ASP	V	94
R	H	SD	MET	A	103	L	H	HB2	ASP	V	94
R	H	SD	MET	A	103	L	H	HB3	ASP	V	94
R	H	SD	MET	A	103	L	H	N	CYS	V	95
R	H	SD	MET	A	103	L	H	H	CYS	V	95
R	H	CE	MET	A	103	L	S	HG13	ILE	V	90
R	H	CE	MET	A	103	L	S	HD11	ILE	V	90
R	H	CE	MET	A	103	L	H	CA	ASP	V	94
R	H	CE	MET	A	103	L	H	C	ASP	V	94
R	H	CE	MET	A	103	L	H	CB	ASP	V	94
R	H	CE	MET	A	103	L	H	O	ASP	V	94
R	H	CE	MET	A	103	L	H	CG	ASP	V	94
R	H	CE	MET	A	103	L	H	OD1	ASP	V	94
R	H	CE	MET	A	103	L	H	OD2	ASP	V	94
R	H	CE	MET	A	103	L	H	HA	ASP	V	94
R	H	CE	MET	A	103	L	H	HB2	ASP	V	94
R	H	CE	MET	A	103	L	H	HB3	ASP	V	94
R	H	CB	PHE	A	106	L	H	CG	ASP	V	94
R	H	CB	PHE	A	106	L	H	OD1	ASP	V	94
R	H	CB	PHE	A	106	L	H	OD2	ASP	V	94
R	H	CG	PHE	A	106	L	S	HG	SER	V	91
R	H	CG	PHE	A	106	L	H	CG	ASP	V	94
R	H	CG	PHE	A	106	L	H	OD1	ASP	V	94
R	H	CG	PHE	A	106	L	H	OD2	ASP	V	94
R	H	CD1	PHE	A	106	L	S	HG	SER	V	91
R	H	CD1	PHE	A	106	L	H	CG	ASP	V	94
R	H	CD1	PHE	A	106	L	H	OD1	ASP	V	94
R	H	CD1	PHE	A	106	L	H	OD2	ASP	V	94
R	H	CD2	PHE	A	106	L	H	OD2	ASP	V	94
R	H	CE1	PHE	A	106	L	H	CG	ASP	V	94
R	H	CE1	PHE	A	106	L	H	OD2	ASP	V	94
R	H	CZ	PHE	A	106	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	106	L	H	OD2	ASP	V	94
R	H	CD1	PHE	A	161	L	S	OD1	ASN	V	9
R	H	CD1	PHE	A	161	L	S	HD22	ASN	V	9
R	H	CE1	PHE	A	161	L	S	OD1	ASN	V	9
R	H	CE1	PHE	A	161	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	161	L	-	OD2	ASP	V	87
R	H	CE2	PHE	A	161	L	S	OG1	THR	V	89
R	H	CE2	PHE	A	161	L	S	HG1	THR	V	89
R	H	CZ	PHE	A	161	L	S	OG1	THR	V	89
R	H	CZ	PHE	A	161	L	S	HB	THR	V	89
R	H	CZ	PHE	A	161	L	S	HG1	THR	V	89
R	H	CG2	THR	A	164	L	H	HD21	ASN	V	93
R	H	CB	MET	A	168	L	H	HD22	ASN	V	93
R	H	CG	MET	A	168	L	H	ND2	ASN	V	93
R	H	CG	MET	A	168	L	H	HD21	ASN	V	93
R	H	CG	MET	A	168	L	H	HD22	ASN	V	93
R	H	CE	MET	A	168	L	H	HD22	ASN	V	93
R	H	SD	MET	A	302	L	H	OG	SER	V	310
R	H	SD	MET	A	302	L	H	HG	SER	V	310
R	H	CG	LYS	A	306	L	H	HG	SER	V	310
R	H	CE	LYS	A	306	L	H	O	SER	V	310
R	H	CE	LYS	A	306	L	H	OG	SER	V	310
R	H	CE	LYS	A	306	L	H	HG	SER	V	310
R	H	NZ	LYS	A	306	L	H	O	SER	V	310
R	H	CA	LEU	A	309	L	H	OE1	GLU	V	307
R	H	C	LEU	A	309	L	H	OE1	GLU	V	307
R	H	CB	LEU	A	309	L	H	HG13	VAL	V	303
R	H	CB	LEU	A	309	L	H	OE1	GLU	V	307
R	H	CB	LEU	A	309	L	H	HG2	GLU	V	307
R	H	CB	LEU	A	309	L	H	HG3	GLU	V	307
R	H	O	LEU	A	309	L	H	HG12	VAL	V	303
R	H	O	LEU	A	309	L	H	OE1	GLU	V	307
R	H	CG	LEU	A	309	L	H	HG13	VAL	V	303
R	H	CD1	LEU	A	309	L	H	HG13	VAL	V	303
R	H	CD1	LEU	A	309	L	H	HG21	ILE	V	306
R	H	CD1	LEU	A	309	L	H	HG22	ILE	V	306
R	H	CD1	LEU	A	309	L	H	CG	GLU	V	307
R	H	CD1	LEU	A	309	L	H	HG2	GLU	V	307
R	H	CD1	LEU	A	309	L	H	HG3	GLU	V	307
R	H	CD2	LEU	A	309	L	H	CG1	VAL	V	303
R	H	CD2	LEU	A	309	L	H	HG13	VAL	V	303
R	H	CD2	LEU	A	309	L	H	HG23	VAL	V	303
R	H	N	THR	A	310	L	H	OE1	GLU	V	307
R	H	CG	ARG	A	312	L	H	HE1	PHE	V	299
R	H	CD	ARG	A	312	L	H	HE1	PHE	V	299
R	H	CD	ARG	A	312	L	H	HZ	PHE	V	299
R	H	NE	ARG	A	312	L	H	HZ	PHE	V	299
R	H	NH1	ARG	A	312	L	H	CE2	PHE	V	299
R	H	NH1	ARG	A	312	L	H	CZ	PHE	V	299
R	H	NH1	ARG	A	312	L	H	HE2	PHE	V	299
R	H	NH1	ARG	A	312	L	H	HZ	PHE	V	299
R	H	NH2	ARG	A	312	L	H	HZ	PHE	V	299
R	H	CZ	ARG	A	312	L	H	CZ	PHE	V	299
R	H	CZ	ARG	A	312	L	H	HZ	PHE	V	299
R	H	CB	PHE	A	313	L	H	HG12	VAL	V	303
R	H	CG	PHE	A	313	L	H	CG1	VAL	V	303
R	H	CG	PHE	A	313	L	H	HB	VAL	V	303
R	H	CG	PHE	A	313	L	H	HG11	VAL	V	303
R	H	CG	PHE	A	313	L	H	HG12	VAL	V	303
R	H	CD1	PHE	A	313	L	H	HA	LYS	V	300
R	H	CD1	PHE	A	313	L	H	HG2	LYS	V	300
R	H	CD1	PHE	A	313	L	H	CG1	VAL	V	303
R	H	CD1	PHE	A	313	L	H	HB	VAL	V	303
R	H	CD1	PHE	A	313	L	H	HG11	VAL	V	303
R	H	CD1	PHE	A	313	L	H	HG12	VAL	V	303
R	H	CD1	PHE	A	313	L	H	HG3	LYS	V	304
R	H	CD2	PHE	A	313	L	H	CB	VAL	V	303
R	H	CD2	PHE	A	313	L	H	CG1	VAL	V	303
R	H	CD2	PHE	A	313	L	H	HB	VAL	V	303
R	H	CD2	PHE	A	313	L	H	HG11	VAL	V	303
R	H	CD2	PHE	A	313	L	H	HG12	VAL	V	303
R	H	CD2	PHE	A	313	L	H	HG13	VAL	V	303
R	H	CD2	PHE	A	313	L	H	HG22	VAL	V	303
R	H	CD2	PHE	A	313	L	H	CD	GLU	V	307
R	H	CD2	PHE	A	313	L	H	OE1	GLU	V	307
R	H	CD2	PHE	A	313	L	H	OE2	GLU	V	307
R	H	CE1	PHE	A	313	L	H	CA	LYS	V	300
R	H	CE1	PHE	A	313	L	H	C	LYS	V	300
R	H	CE1	PHE	A	313	L	H	CB	LYS	V	300
R	H	CE1	PHE	A	313	L	H	O	LYS	V	300
R	H	CE1	PHE	A	313	L	H	CG	LYS	V	300
R	H	CE1	PHE	A	313	L	H	HA	LYS	V	300
R	H	CE1	PHE	A	313	L	H	HB3	LYS	V	300
R	H	CE1	PHE	A	313	L	H	HG2	LYS	V	300
R	H	CE1	PHE	A	313	L	H	CB	VAL	V	303
R	H	CE1	PHE	A	313	L	H	CG1	VAL	V	303
R	H	CE1	PHE	A	313	L	H	CG2	VAL	V	303
R	H	CE1	PHE	A	313	L	H	HB	VAL	V	303
R	H	CE1	PHE	A	313	L	H	HG11	VAL	V	303
R	H	CE1	PHE	A	313	L	H	HG12	VAL	V	303
R	H	CE1	PHE	A	313	L	H	HG22	VAL	V	303
R	H	CE1	PHE	A	313	L	H	H	LYS	V	304
R	H	CE1	PHE	A	313	L	H	HG3	LYS	V	304
R	H	CE2	PHE	A	313	L	H	CA	VAL	V	303
R	H	CE2	PHE	A	313	L	H	C	VAL	V	303
R	H	CE2	PHE	A	313	L	H	CB	VAL	V	303
R	H	CE2	PHE	A	313	L	H	O	VAL	V	303
R	H	CE2	PHE	A	313	L	H	CG1	VAL	V	303
R	H	CE2	PHE	A	313	L	H	CG2	VAL	V	303
R	H	CE2	PHE	A	313	L	H	HA	VAL	V	303
R	H	CE2	PHE	A	313	L	H	HB	VAL	V	303
R	H	CE2	PHE	A	313	L	H	HG11	VAL	V	303
R	H	CE2	PHE	A	313	L	H	HG12	VAL	V	303
R	H	CE2	PHE	A	313	L	H	HG13	VAL	V	303
R	H	CE2	PHE	A	313	L	H	HG21	VAL	V	303
R	H	CE2	PHE	A	313	L	H	HG22	VAL	V	303
R	H	CE2	PHE	A	313	L	H	HG23	VAL	V	303
R	H	CE2	PHE	A	313	L	H	N	LYS	V	304
R	H	CE2	PHE	A	313	L	H	H	LYS	V	304
R	H	CE2	PHE	A	313	L	H	CD	GLU	V	307
R	H	CE2	PHE	A	313	L	H	OE1	GLU	V	307
R	H	CZ	PHE	A	313	L	H	O	PHE	V	299
R	H	CZ	PHE	A	313	L	H	CA	LYS	V	300
R	H	CZ	PHE	A	313	L	H	C	LYS	V	300
R	H	CZ	PHE	A	313	L	H	O	LYS	V	300
R	H	CZ	PHE	A	313	L	H	HA	LYS	V	300
R	H	CZ	PHE	A	313	L	H	N	VAL	V	303
R	H	CZ	PHE	A	313	L	H	CA	VAL	V	303
R	H	CZ	PHE	A	313	L	H	C	VAL	V	303
R	H	CZ	PHE	A	313	L	H	CB	VAL	V	303
R	H	CZ	PHE	A	313	L	H	CG1	VAL	V	303
R	H	CZ	PHE	A	313	L	H	CG2	VAL	V	303
R	H	CZ	PHE	A	313	L	H	H	VAL	V	303
R	H	CZ	PHE	A	313	L	H	HA	VAL	V	303
R	H	CZ	PHE	A	313	L	H	HB	VAL	V	303
R	H	CZ	PHE	A	313	L	H	HG11	VAL	V	303
R	H	CZ	PHE	A	313	L	H	HG12	VAL	V	303
R	H	CZ	PHE	A	313	L	H	HG13	VAL	V	303
R	H	CZ	PHE	A	313	L	H	HG21	VAL	V	303
R	H	CZ	PHE	A	313	L	H	HG22	VAL	V	303
R	H	CZ	PHE	A	313	L	H	HG23	VAL	V	303
R	H	CZ	PHE	A	313	L	H	N	LYS	V	304
R	H	CZ	PHE	A	313	L	H	H	LYS	V	304
R	H	CZ	PHE	A	313	L	H	HG3	LYS	V	304

- 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