IID

P58173_Q8NGB4.1 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	LYS	V	303
R	H	PHE	A	102	L	H	ILE	V	45
R	H	ILE	A	103	L	H	LEU	V	41
R	H	PHE	A	153	L	H	ILE	V	45
R	H	VAL	A	157	L	H	LYS	V	303
R	H	TRP	A	158	L	H	LEU	V	306
R	H	TRP	A	158	L	-	LYS	V	309
R	H	THR	A	161	L	H	LYS	V	303
R	H	THR	A	161	L	H	GLY	V	307
R	-	GLN	A	165	L	H	GLY	V	307
R	H	LEU	A	304	L	H	LEU	V	148
R	H	VAL	A	308	L	H	LEU	V	148
R	H	VAL	A	308	L	H	LEU	V	152
R	-	LYS	A	312	L	H	LEU	V	156
R	H	LEU	A	32	L	H	GLY	V	94
R	H	LEU	A	32	L	H	THR	V	97
R	H	THR	A	36	L	H	THR	V	97
R	H	ILE	A	39	L	H	PHE	V	104
R	H	ILE	A	39	L	H	PHE	V	105
R	H	PHE	A	40	L	H	PHE	V	100
R	H	PHE	A	40	L	H	PHE	V	151
R	H	LEU	A	43	L	H	PHE	V	104
R	H	LEU	A	47	L	H	GLY	V	144
R	H	LEU	A	47	L	H	TRP	V	147
R	H	LEU	A	47	L	H	LEU	V	148
R	H	ARG	A	50	L	H	GLY	V	140
R	H	LEU	A	51	L	H	LEU	V	141
R	H	LEU	A	51	L	H	GLY	V	144
R	H	LEU	A	51	L	H	LEU	V	148
R	H	LEU	A	71	L	H	PHE	V	66
R	H	CYS	A	72	L	H	PHE	V	66
R	H	THR	A	75	L	H	PHE	V	66
R	H	THR	A	75	L	H	ILE	V	69
R	H	THR	A	75	L	H	CYS	V	70
R	H	PRO	A	79	L	H	SER	V	73
R	H	GLN	A	80	L	H	PHE	V	30
R	H	VAL	A	83	L	H	PRO	V	77
R	H	VAL	A	83	L	H	ALA	V	81
R	H	CYS	A	86	L	H	ALA	V	81
R	H	CYS	A	86	L	-	VAL	V	85
R	-	SER	A	87	L	H	ALA	V	81
R	-	SER	A	87	L	-	PHE	V	84
R	-	ILE	A	88	L	-	PHE	V	84
R	-	ARG	A	89	L	H	PHE	V	26
R	-	ARG	A	89	L	-	PHE	V	84
R	S	VAL	A	91	L	H	PHE	V	26
R	S	ILE	A	92	L	H	PHE	V	30
R	S	SER	A	93	L	H	PHE	V	30
R	S	SER	A	93	L	H	VAL	V	34
R	H	ARG	A	95	L	H	VAL	V	34
R	H	ARG	A	95	L	H	LEU	V	35
R	H	ARG	A	95	L	H	LEU	V	38
R	H	GLY	A	96	L	H	VAL	V	34
R	H	GLY	A	96	L	H	LEU	V	38
R	H	ALA	A	99	L	H	LEU	V	38
R	H	ALA	A	99	L	H	LEU	V	41

- 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

P58173_Q8NGB4.1 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	HG21	THR	V	97
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	94
R	H	CB	THR	A	36	L	H	HG23	THR	V	97
R	H	CG2	THR	A	36	L	H	HG23	THR	V	97
R	H	OG1	THR	A	36	L	H	CG2	THR	V	97
R	H	OG1	THR	A	36	L	H	HG21	THR	V	97
R	H	OG1	THR	A	36	L	H	HG23	THR	V	97
R	H	CG2	ILE	A	39	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	39	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	40	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	40	L	H	CE1	PHE	V	100
R	H	CD1	PHE	A	40	L	H	CZ	PHE	V	100
R	H	CD1	PHE	A	40	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	40	L	H	HZ	PHE	V	100
R	H	CD1	PHE	A	40	L	H	CE2	PHE	V	151
R	H	CD1	PHE	A	40	L	H	HD2	PHE	V	151
R	H	CD1	PHE	A	40	L	H	HE2	PHE	V	151
R	H	CD2	PHE	A	40	L	H	CE1	PHE	V	100
R	H	CD2	PHE	A	40	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	40	L	H	CD1	PHE	V	100
R	H	CE1	PHE	A	40	L	H	CD2	PHE	V	100
R	H	CE1	PHE	A	40	L	H	CE1	PHE	V	100
R	H	CE1	PHE	A	40	L	H	CE2	PHE	V	100
R	H	CE1	PHE	A	40	L	H	CZ	PHE	V	100
R	H	CE1	PHE	A	40	L	H	HD1	PHE	V	100
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	40	L	H	HE2	PHE	V	100
R	H	CE1	PHE	A	40	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	40	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	40	L	H	HD2	PHE	V	151
R	H	CE1	PHE	A	40	L	H	HE2	PHE	V	151
R	H	CE2	PHE	A	40	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	40	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	40	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	40	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	40	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	40	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	40	L	H	CG	PHE	V	100
R	H	CZ	PHE	A	40	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	40	L	H	CD2	PHE	V	100
R	H	CZ	PHE	A	40	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	40	L	H	CE2	PHE	V	100
R	H	CZ	PHE	A	40	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	40	L	H	HD1	PHE	V	100
R	H	CZ	PHE	A	40	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	40	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	47	L	H	HA	LEU	V	148
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	47	L	H	O	GLY	V	144
R	H	CD2	LEU	A	47	L	H	HA2	GLY	V	144
R	H	CD2	LEU	A	47	L	H	CB	TRP	V	147
R	H	CD2	LEU	A	47	L	H	HB2	TRP	V	147
R	H	CD2	LEU	A	47	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	47	L	H	H	LEU	V	148
R	H	CD2	LEU	A	47	L	H	HB2	LEU	V	148
R	H	NH1	ARG	A	50	L	H	HA3	GLY	V	140
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	51	L	H	HB2	LEU	V	148
R	H	CD1	LEU	A	51	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	141
R	H	CD2	LEU	A	51	L	H	HA3	GLY	V	144
R	H	C	LEU	A	71	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	71	L	H	HZ	PHE	V	66
R	H	O	LEU	A	71	L	H	HE2	PHE	V	66
R	H	N	CYS	A	72	L	H	HE2	PHE	V	66
R	H	CA	CYS	A	72	L	H	HE2	PHE	V	66
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	69
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	69
R	H	CG2	THR	A	75	L	H	SG	CYS	V	70
R	H	CG2	THR	A	75	L	H	HA	CYS	V	70
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	HB3	SER	V	73
R	H	CG	PRO	A	79	L	H	HB3	SER	V	73
R	H	OE1	GLN	A	80	L	H	HE2	PHE	V	30
R	H	CA	VAL	A	83	L	H	HB2	ALA	V	81
R	H	CB	VAL	A	83	L	H	CB	PRO	V	77
R	H	CB	VAL	A	83	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	83	L	H	HB3	PRO	V	77
R	H	O	VAL	A	83	L	H	HB1	ALA	V	81
R	H	O	VAL	A	83	L	H	HB2	ALA	V	81
R	H	CG1	VAL	A	83	L	H	O	PRO	V	77
R	H	CG1	VAL	A	83	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	83	L	H	HB2	ALA	V	81
R	H	CG2	VAL	A	83	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	83	L	H	C	PRO	V	77
R	H	CG2	VAL	A	83	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	83	L	H	O	PRO	V	77
R	H	CG2	VAL	A	83	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	83	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	83	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	83	L	H	HB3	PRO	V	77
R	H	CA	CYS	A	86	L	H	HB1	ALA	V	81
R	H	C	CYS	A	86	L	H	HB1	ALA	V	81
R	H	CB	CYS	A	86	L	H	HB1	ALA	V	81
R	H	O	CYS	A	86	L	H	HB1	ALA	V	81
R	H	O	CYS	A	86	L	-	HG12	VAL	V	85
R	H	O	CYS	A	86	L	-	HG13	VAL	V	85
R	-	N	SER	A	87	L	H	HB1	ALA	V	81
R	-	CA	SER	A	87	L	H	HB1	ALA	V	81
R	-	CB	SER	A	87	L	H	HA	ALA	V	81
R	-	CB	SER	A	87	L	H	HB1	ALA	V	81
R	-	OG	SER	A	87	L	H	CA	ALA	V	81
R	-	OG	SER	A	87	L	H	CB	ALA	V	81
R	-	OG	SER	A	87	L	H	HA	ALA	V	81
R	-	OG	SER	A	87	L	H	HB1	ALA	V	81
R	-	OG	SER	A	87	L	H	HB2	ALA	V	81
R	-	OG	SER	A	87	L	-	HD2	PHE	V	84
R	-	N	ILE	A	88	L	-	HB3	PHE	V	84
R	-	CB	ILE	A	88	L	-	HB3	PHE	V	84
R	-	CG1	ILE	A	88	L	-	O	PHE	V	84
R	-	CG1	ILE	A	88	L	-	HB3	PHE	V	84
R	-	CD1	ILE	A	88	L	-	O	PHE	V	84
R	-	CD1	ILE	A	88	L	-	HB3	PHE	V	84
R	-	CD	ARG	A	89	L	-	HE1	PHE	V	84
R	-	NH1	ARG	A	89	L	H	HE1	PHE	V	26
R	S	CG2	VAL	A	91	L	H	HZ	PHE	V	26
R	S	CA	ILE	A	92	L	H	HZ	PHE	V	30
R	S	C	ILE	A	92	L	H	HZ	PHE	V	30
R	S	N	SER	A	93	L	H	CZ	PHE	V	30
R	S	N	SER	A	93	L	H	HE1	PHE	V	30
R	S	N	SER	A	93	L	H	HZ	PHE	V	30
R	S	CA	SER	A	93	L	H	CZ	PHE	V	30
R	S	CA	SER	A	93	L	H	HE1	PHE	V	30
R	S	CA	SER	A	93	L	H	HZ	PHE	V	30
R	S	CB	SER	A	93	L	H	CE1	PHE	V	30
R	S	CB	SER	A	93	L	H	CZ	PHE	V	30
R	S	CB	SER	A	93	L	H	HE1	PHE	V	30
R	S	CB	SER	A	93	L	H	HZ	PHE	V	30
R	S	CB	SER	A	93	L	H	HG13	VAL	V	34
R	S	CB	SER	A	93	L	H	HG22	VAL	V	34
R	S	OG	SER	A	93	L	H	CZ	PHE	V	30
R	S	OG	SER	A	93	L	H	HE1	PHE	V	30
R	S	OG	SER	A	93	L	H	HZ	PHE	V	30
R	S	OG	SER	A	93	L	H	CG1	VAL	V	34
R	S	OG	SER	A	93	L	H	CG2	VAL	V	34
R	S	OG	SER	A	93	L	H	HG12	VAL	V	34
R	S	OG	SER	A	93	L	H	HG13	VAL	V	34
R	S	OG	SER	A	93	L	H	HG22	VAL	V	34
R	S	OG	SER	A	93	L	H	HG23	VAL	V	34
R	H	CA	ARG	A	95	L	H	HD13	LEU	V	38
R	H	C	ARG	A	95	L	H	HD13	LEU	V	38
R	H	C	ARG	A	95	L	H	HD23	LEU	V	38
R	H	CB	ARG	A	95	L	H	CG1	VAL	V	34
R	H	CB	ARG	A	95	L	H	HG11	VAL	V	34
R	H	CB	ARG	A	95	L	H	HG12	VAL	V	34
R	H	CB	ARG	A	95	L	H	HG13	VAL	V	34
R	H	CB	ARG	A	95	L	H	CD1	LEU	V	38
R	H	CB	ARG	A	95	L	H	HD11	LEU	V	38
R	H	CB	ARG	A	95	L	H	HD12	LEU	V	38
R	H	CB	ARG	A	95	L	H	HD13	LEU	V	38
R	H	O	ARG	A	95	L	H	CD2	LEU	V	38
R	H	O	ARG	A	95	L	H	HD13	LEU	V	38
R	H	O	ARG	A	95	L	H	HD22	LEU	V	38
R	H	O	ARG	A	95	L	H	HD23	LEU	V	38
R	H	CG	ARG	A	95	L	H	CD1	LEU	V	38
R	H	CG	ARG	A	95	L	H	HD12	LEU	V	38
R	H	CG	ARG	A	95	L	H	HD13	LEU	V	38
R	H	CD	ARG	A	95	L	H	CD1	LEU	V	38
R	H	CD	ARG	A	95	L	H	HD11	LEU	V	38
R	H	CD	ARG	A	95	L	H	HD12	LEU	V	38
R	H	CD	ARG	A	95	L	H	HD13	LEU	V	38
R	H	NH1	ARG	A	95	L	H	CD2	LEU	V	35
R	H	NH1	ARG	A	95	L	H	HD21	LEU	V	35
R	H	NH1	ARG	A	95	L	H	HD23	LEU	V	35
R	H	N	GLY	A	96	L	H	HG12	VAL	V	34
R	H	N	GLY	A	96	L	H	HD13	LEU	V	38
R	H	N	GLY	A	96	L	H	HD23	LEU	V	38
R	H	CA	GLY	A	96	L	H	HG12	VAL	V	34
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	38
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	38
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	41
R	H	O	ALA	A	99	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	102	L	H	HD11	ILE	V	45
R	H	CD1	PHE	A	102	L	H	HD12	ILE	V	45
R	H	CD2	PHE	A	102	L	H	HZ1	LYS	V	303
R	H	CD2	PHE	A	102	L	H	HZ3	LYS	V	303
R	H	CE1	PHE	A	102	L	H	CD1	ILE	V	45
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	45
R	H	CE1	PHE	A	102	L	H	HD12	ILE	V	45
R	H	CE2	PHE	A	102	L	H	HZ3	LYS	V	303
R	H	CZ	PHE	A	102	L	H	HD12	ILE	V	45
R	H	CG1	ILE	A	103	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	103	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	103	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	103	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	103	L	H	CG	LEU	V	41
R	H	CD1	ILE	A	103	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	103	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	103	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	103	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	103	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	153	L	H	HG12	ILE	V	45
R	H	CZ	PHE	A	153	L	H	HG12	ILE	V	45
R	H	CA	VAL	A	157	L	H	HE3	LYS	V	303
R	H	C	VAL	A	157	L	H	HE3	LYS	V	303
R	H	CB	VAL	A	157	L	H	HG3	LYS	V	303
R	H	CB	VAL	A	157	L	H	HE3	LYS	V	303
R	H	O	VAL	A	157	L	H	HE3	LYS	V	303
R	H	CG1	VAL	A	157	L	H	CG	LYS	V	303
R	H	CG1	VAL	A	157	L	H	CD	LYS	V	303
R	H	CG1	VAL	A	157	L	H	CE	LYS	V	303
R	H	CG1	VAL	A	157	L	H	HA	LYS	V	303
R	H	CG1	VAL	A	157	L	H	HG2	LYS	V	303
R	H	CG1	VAL	A	157	L	H	HG3	LYS	V	303
R	H	CG1	VAL	A	157	L	H	HD2	LYS	V	303
R	H	CG1	VAL	A	157	L	H	HE3	LYS	V	303
R	H	CG2	VAL	A	157	L	H	HG3	LYS	V	303
R	H	CG2	VAL	A	157	L	H	HD2	LYS	V	303
R	H	CG2	VAL	A	157	L	H	HE3	LYS	V	303
R	H	CE3	TRP	A	158	L	H	O	LEU	V	306
R	H	CE3	TRP	A	158	L	H	HB3	LEU	V	306
R	H	CH2	TRP	A	158	L	-	C	LYS	V	309
R	H	CH2	TRP	A	158	L	-	CB	LYS	V	309
R	H	CH2	TRP	A	158	L	-	OXT	LYS	V	309
R	H	CH2	TRP	A	158	L	-	HB2	LYS	V	309
R	H	CH2	TRP	A	158	L	-	HB3	LYS	V	309
R	H	CZ3	TRP	A	158	L	H	O	LEU	V	306
R	H	CZ3	TRP	A	158	L	-	CB	LYS	V	309
R	H	CZ3	TRP	A	158	L	-	OXT	LYS	V	309
R	H	CZ3	TRP	A	158	L	-	HB2	LYS	V	309
R	H	CZ3	TRP	A	158	L	-	HB3	LYS	V	309
R	H	CB	THR	A	161	L	H	HA2	GLY	V	307
R	H	CB	THR	A	161	L	H	HA3	GLY	V	307
R	H	CG2	THR	A	161	L	H	CA	GLY	V	307
R	H	CG2	THR	A	161	L	H	HA2	GLY	V	307
R	H	CG2	THR	A	161	L	H	HA3	GLY	V	307
R	H	OG1	THR	A	161	L	H	CE	LYS	V	303
R	H	OG1	THR	A	161	L	H	HG2	LYS	V	303
R	H	OG1	THR	A	161	L	H	HE2	LYS	V	303
R	H	OG1	THR	A	161	L	H	HE3	LYS	V	303
R	H	OG1	THR	A	161	L	H	HA3	GLY	V	307
R	-	CD	GLN	A	165	L	H	O	GLY	V	307
R	-	NE2	GLN	A	165	L	H	C	GLY	V	307
R	-	NE2	GLN	A	165	L	H	O	GLY	V	307
R	-	NE2	GLN	A	165	L	H	HA3	GLY	V	307
R	-	OE1	GLN	A	165	L	H	O	GLY	V	307
R	H	CD1	LEU	A	304	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	304	L	H	HD13	LEU	V	148
R	H	CB	VAL	A	308	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	308	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	308	L	H	CG	LEU	V	152
R	H	CG1	VAL	A	308	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	308	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	308	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	308	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	308	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	308	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	308	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	148
R	H	CG2	VAL	A	308	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	308	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	308	L	H	HD22	LEU	V	152
R	-	NZ	LYS	A	312	L	H	HB2	LEU	V	156
R	-	NZ	LYS	A	312	L	H	HD12	LEU	V	156
R	-	NZ	LYS	A	312	L	H	HD23	LEU	V	156

- 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