IID

Q9NYV9_Q9BY71.1 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	LEU	A	134	L	-	LYS	V	183
R	H	LEU	A	138	L	H	GLU	V	179
R	H	LEU	A	141	L	H	GLU	V	178
R	H	LEU	A	145	L	H	GLU	V	178
R	H	ASN	A	21	L	-	TYR	V	122
R	H	ASN	A	21	L	-	HIS	V	144
R	H	ASN	A	24	L	-	HIS	V	144
R	H	GLY	A	25	L	-	HIS	V	144
R	H	GLY	A	25	L	H	GLU	V	169
R	H	VAL	A	28	L	H	ASP	V	168
R	H	VAL	A	28	L	H	GLU	V	169
R	H	LEU	A	29	L	H	GLU	V	169
R	H	CYS	A	32	L	-	ASP	V	165
R	H	CYS	A	32	L	H	ASP	V	168
R	H	CYS	A	32	L	H	GLU	V	169
R	H	TRP	A	35	L	H	VAL	V	167
R	H	TRP	A	35	L	H	ASP	V	168
R	H	TRP	A	35	L	H	GLN	V	187
R	H	VAL	A	36	L	-	PRO	V	164
R	H	VAL	A	36	L	-	ASP	V	165
R	-	LEU	A	41	L	H	GLN	V	187
R	H	ILE	A	49	L	H	ASP	V	168
R	H	ILE	A	49	L	-	PRO	V	184
R	H	ILE	A	49	L	H	GLN	V	187
R	H	ILE	A	50	L	-	GLY	V	182
R	H	ILE	A	50	L	-	LYS	V	183
R	H	ILE	A	50	L	-	PRO	V	184
R	H	ILE	A	53	L	H	ASP	V	168
R	H	ILE	A	53	L	H	GLU	V	169
R	H	ILE	A	53	L	-	ALA	V	171
R	H	ILE	A	53	L	-	GLY	V	182
R	H	ILE	A	53	L	-	LYS	V	183
R	H	ILE	A	53	L	-	PRO	V	184
R	H	SER	A	54	L	-	GLY	V	182
R	H	ILE	A	56	L	-	HIS	V	144
R	H	GLY	A	57	L	S	HIS	V	173
R	H	TRP	A	60	L	-	TYR	V	122
R	H	TRP	A	60	L	-	ASN	V	123
R	H	TRP	A	60	L	-	ARG	V	124
R	H	TRP	A	60	L	-	HIS	V	144
R	H	TRP	A	60	L	-	PRO	V	146
R	H	TRP	A	60	L	S	HIS	V	173
R	H	GLU	A	61	L	S	HIS	V	173
R	H	LEU	A	63	L	-	ARG	V	124
R	H	SER	A	88	L	S	THR	V	174
R	H	VAL	A	91	L	H	GLU	V	178
R	H	VAL	A	91	L	-	VAL	V	181
R	H	SER	A	92	L	-	VAL	V	181
R	H	PHE	A	95	L	H	GLU	V	178
R	H	PHE	A	95	L	H	GLU	V	179
R	H	PHE	A	95	L	-	VAL	V	181
R	H	PHE	A	95	L	-	LYS	V	183

- 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

Q9NYV9_Q9BY71.1 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	CA	ASN	A	21	L	-	HE1	TYR	V	122
R	H	C	ASN	A	21	L	-	HE1	TYR	V	122
R	H	CB	ASN	A	21	L	-	CE1	TYR	V	122
R	H	CB	ASN	A	21	L	-	HE1	TYR	V	122
R	H	O	ASN	A	21	L	-	OH	TYR	V	122
R	H	O	ASN	A	21	L	-	HE1	TYR	V	122
R	H	O	ASN	A	21	L	-	HH	TYR	V	122
R	H	O	ASN	A	21	L	-	HE2	HIS	V	144
R	H	CG	ASN	A	21	L	-	HE1	TYR	V	122
R	H	CG	ASN	A	21	L	-	HD2	HIS	V	144
R	H	OD1	ASN	A	21	L	-	HD1	TYR	V	122
R	H	OD1	ASN	A	21	L	-	HE1	TYR	V	122
R	H	OD1	ASN	A	21	L	-	CD2	HIS	V	144
R	H	OD1	ASN	A	21	L	-	HB3	HIS	V	144
R	H	OD1	ASN	A	21	L	-	HD2	HIS	V	144
R	H	C	ASN	A	24	L	-	HE2	HIS	V	144
R	H	N	GLY	A	25	L	-	HE2	HIS	V	144
R	H	CA	GLY	A	25	L	-	CE1	HIS	V	144
R	H	CA	GLY	A	25	L	-	NE2	HIS	V	144
R	H	CA	GLY	A	25	L	-	HE1	HIS	V	144
R	H	CA	GLY	A	25	L	-	HE2	HIS	V	144
R	H	CA	GLY	A	25	L	H	OE1	GLU	V	169
R	H	C	GLY	A	25	L	H	OE1	GLU	V	169
R	H	O	GLY	A	25	L	-	HE1	HIS	V	144
R	H	O	GLY	A	25	L	H	CD	GLU	V	169
R	H	O	GLY	A	25	L	H	OE1	GLU	V	169
R	H	CA	VAL	A	28	L	H	OE1	GLU	V	169
R	H	CA	VAL	A	28	L	H	HG2	GLU	V	169
R	H	C	VAL	A	28	L	H	OE1	GLU	V	169
R	H	C	VAL	A	28	L	H	HG2	GLU	V	169
R	H	C	VAL	A	28	L	H	HG3	GLU	V	169
R	H	CB	VAL	A	28	L	H	CG	GLU	V	169
R	H	CB	VAL	A	28	L	H	CD	GLU	V	169
R	H	CB	VAL	A	28	L	H	OE1	GLU	V	169
R	H	CB	VAL	A	28	L	H	HA	GLU	V	169
R	H	CB	VAL	A	28	L	H	HG2	GLU	V	169
R	H	CB	VAL	A	28	L	H	HG3	GLU	V	169
R	H	CG1	VAL	A	28	L	H	C	ASP	V	168
R	H	CG1	VAL	A	28	L	H	O	ASP	V	168
R	H	CG1	VAL	A	28	L	H	HB2	ASP	V	168
R	H	CG1	VAL	A	28	L	H	HB3	ASP	V	168
R	H	CG1	VAL	A	28	L	H	N	GLU	V	169
R	H	CG1	VAL	A	28	L	H	CA	GLU	V	169
R	H	CG1	VAL	A	28	L	H	CB	GLU	V	169
R	H	CG1	VAL	A	28	L	H	CG	GLU	V	169
R	H	CG1	VAL	A	28	L	H	CD	GLU	V	169
R	H	CG1	VAL	A	28	L	H	OE1	GLU	V	169
R	H	CG1	VAL	A	28	L	H	H	GLU	V	169
R	H	CG1	VAL	A	28	L	H	HA	GLU	V	169
R	H	CG1	VAL	A	28	L	H	HB2	GLU	V	169
R	H	CG1	VAL	A	28	L	H	HB3	GLU	V	169
R	H	CG1	VAL	A	28	L	H	HG2	GLU	V	169
R	H	CG1	VAL	A	28	L	H	HG3	GLU	V	169
R	H	CG2	VAL	A	28	L	H	CG	GLU	V	169
R	H	CG2	VAL	A	28	L	H	HA	GLU	V	169
R	H	CG2	VAL	A	28	L	H	HG2	GLU	V	169
R	H	N	LEU	A	29	L	H	CD	GLU	V	169
R	H	N	LEU	A	29	L	H	OE1	GLU	V	169
R	H	N	LEU	A	29	L	H	HG2	GLU	V	169
R	H	CA	LEU	A	29	L	H	OE1	GLU	V	169
R	H	CB	LEU	A	29	L	H	OE1	GLU	V	169
R	H	N	CYS	A	32	L	H	OD2	ASP	V	168
R	H	CA	CYS	A	32	L	H	OD2	ASP	V	168
R	H	CA	CYS	A	32	L	H	HB2	ASP	V	168
R	H	CB	CYS	A	32	L	-	O	ASP	V	165
R	H	CB	CYS	A	32	L	H	CB	ASP	V	168
R	H	CB	CYS	A	32	L	H	CG	ASP	V	168
R	H	CB	CYS	A	32	L	H	OD2	ASP	V	168
R	H	CB	CYS	A	32	L	H	HB2	ASP	V	168
R	H	SG	CYS	A	32	L	H	N	ASP	V	168
R	H	SG	CYS	A	32	L	H	CA	ASP	V	168
R	H	SG	CYS	A	32	L	H	CB	ASP	V	168
R	H	SG	CYS	A	32	L	H	CG	ASP	V	168
R	H	SG	CYS	A	32	L	H	OD1	ASP	V	168
R	H	SG	CYS	A	32	L	H	OD2	ASP	V	168
R	H	SG	CYS	A	32	L	H	H	ASP	V	168
R	H	SG	CYS	A	32	L	H	HB2	ASP	V	168
R	H	SG	CYS	A	32	L	H	HB3	ASP	V	168
R	H	SG	CYS	A	32	L	H	HG3	GLU	V	169
R	H	CD2	TRP	A	35	L	H	OD2	ASP	V	168
R	H	CE3	TRP	A	35	L	H	CG	ASP	V	168
R	H	CE3	TRP	A	35	L	H	OD1	ASP	V	168
R	H	CE3	TRP	A	35	L	H	OD2	ASP	V	168
R	H	CE3	TRP	A	35	L	H	HE21	GLN	V	187
R	H	CH2	TRP	A	35	L	H	OD1	ASP	V	168
R	H	CH2	TRP	A	35	L	H	HG2	GLN	V	187
R	H	CZ3	TRP	A	35	L	H	HB	VAL	V	167
R	H	CZ3	TRP	A	35	L	H	CG	ASP	V	168
R	H	CZ3	TRP	A	35	L	H	OD1	ASP	V	168
R	H	CZ3	TRP	A	35	L	H	OD2	ASP	V	168
R	H	CZ3	TRP	A	35	L	H	HE21	GLN	V	187
R	H	CB	VAL	A	36	L	-	HB2	PRO	V	164
R	H	CG1	VAL	A	36	L	-	HB2	PRO	V	164
R	H	CG2	VAL	A	36	L	-	C	PRO	V	164
R	H	CG2	VAL	A	36	L	-	CB	PRO	V	164
R	H	CG2	VAL	A	36	L	-	O	PRO	V	164
R	H	CG2	VAL	A	36	L	-	HB2	PRO	V	164
R	H	CG2	VAL	A	36	L	-	OD1	ASP	V	165
R	H	CG2	VAL	A	36	L	-	HA	ASP	V	165
R	-	CD1	LEU	A	41	L	H	NE2	GLN	V	187
R	-	CD1	LEU	A	41	L	H	HE21	GLN	V	187
R	-	CD1	LEU	A	41	L	H	HE22	GLN	V	187
R	H	CG1	ILE	A	49	L	H	HB3	ASP	V	168
R	H	CG2	ILE	A	49	L	H	O	ASP	V	168
R	H	CG2	ILE	A	49	L	H	HB3	ASP	V	168
R	H	CG2	ILE	A	49	L	-	HB3	PRO	V	184
R	H	CG2	ILE	A	49	L	-	HG2	PRO	V	184
R	H	CG2	ILE	A	49	L	-	HD2	PRO	V	184
R	H	CD1	ILE	A	49	L	H	OD2	ASP	V	168
R	H	CD1	ILE	A	49	L	H	HB3	ASP	V	168
R	H	CD1	ILE	A	49	L	H	HE22	GLN	V	187
R	H	N	ILE	A	50	L	-	HD2	PRO	V	184
R	H	CA	ILE	A	50	L	-	HA	LYS	V	183
R	H	CA	ILE	A	50	L	-	HD2	PRO	V	184
R	H	CB	ILE	A	50	L	-	HD2	PRO	V	184
R	H	CB	ILE	A	50	L	-	HD3	PRO	V	184
R	H	O	ILE	A	50	L	-	O	GLY	V	182
R	H	CG1	ILE	A	50	L	-	CG	PRO	V	184
R	H	CG1	ILE	A	50	L	-	CD	PRO	V	184
R	H	CG1	ILE	A	50	L	-	HG2	PRO	V	184
R	H	CG1	ILE	A	50	L	-	HD2	PRO	V	184
R	H	CG1	ILE	A	50	L	-	HD3	PRO	V	184
R	H	CG2	ILE	A	50	L	-	HA	LYS	V	183
R	H	CG2	ILE	A	50	L	-	HG2	LYS	V	183
R	H	CG2	ILE	A	50	L	-	HD3	PRO	V	184
R	H	CD1	ILE	A	50	L	-	HD3	PRO	V	184
R	H	CA	ILE	A	53	L	-	O	GLY	V	182
R	H	C	ILE	A	53	L	-	O	GLY	V	182
R	H	C	ILE	A	53	L	-	HA2	GLY	V	182
R	H	CB	ILE	A	53	L	-	CB	ALA	V	171
R	H	CB	ILE	A	53	L	-	HB1	ALA	V	171
R	H	CB	ILE	A	53	L	-	HB2	ALA	V	171
R	H	CB	ILE	A	53	L	-	HB3	ALA	V	171
R	H	CB	ILE	A	53	L	-	C	GLY	V	182
R	H	CB	ILE	A	53	L	-	O	GLY	V	182
R	H	O	ILE	A	53	L	-	HA2	GLY	V	182
R	H	CG1	ILE	A	53	L	H	O	ASP	V	168
R	H	CG1	ILE	A	53	L	H	HA	GLU	V	169
R	H	CG1	ILE	A	53	L	-	HB2	ALA	V	171
R	H	CG2	ILE	A	53	L	-	CA	ALA	V	171
R	H	CG2	ILE	A	53	L	-	CB	ALA	V	171
R	H	CG2	ILE	A	53	L	-	HA	ALA	V	171
R	H	CG2	ILE	A	53	L	-	HB1	ALA	V	171
R	H	CG2	ILE	A	53	L	-	HB2	ALA	V	171
R	H	CG2	ILE	A	53	L	-	HB3	ALA	V	171
R	H	CG2	ILE	A	53	L	-	CA	GLY	V	182
R	H	CG2	ILE	A	53	L	-	C	GLY	V	182
R	H	CG2	ILE	A	53	L	-	O	GLY	V	182
R	H	CG2	ILE	A	53	L	-	HA2	GLY	V	182
R	H	CG2	ILE	A	53	L	-	N	LYS	V	183
R	H	CG2	ILE	A	53	L	-	C	LYS	V	183
R	H	CG2	ILE	A	53	L	-	O	LYS	V	183
R	H	CD1	ILE	A	53	L	H	C	ASP	V	168
R	H	CD1	ILE	A	53	L	H	O	ASP	V	168
R	H	CD1	ILE	A	53	L	H	HA	GLU	V	169
R	H	CD1	ILE	A	53	L	-	HB2	ALA	V	171
R	H	CD1	ILE	A	53	L	-	N	PRO	V	184
R	H	CD1	ILE	A	53	L	-	CA	PRO	V	184
R	H	CD1	ILE	A	53	L	-	CB	PRO	V	184
R	H	CD1	ILE	A	53	L	-	CD	PRO	V	184
R	H	CD1	ILE	A	53	L	-	HA	PRO	V	184
R	H	CD1	ILE	A	53	L	-	HB3	PRO	V	184
R	H	CD1	ILE	A	53	L	-	HD2	PRO	V	184
R	H	N	SER	A	54	L	-	CA	GLY	V	182
R	H	N	SER	A	54	L	-	C	GLY	V	182
R	H	N	SER	A	54	L	-	O	GLY	V	182
R	H	N	SER	A	54	L	-	HA2	GLY	V	182
R	H	N	SER	A	54	L	-	HA3	GLY	V	182
R	H	CA	SER	A	54	L	-	CA	GLY	V	182
R	H	CA	SER	A	54	L	-	O	GLY	V	182
R	H	CA	SER	A	54	L	-	HA2	GLY	V	182
R	H	CA	SER	A	54	L	-	HA3	GLY	V	182
R	H	CB	SER	A	54	L	-	O	GLY	V	182
R	H	CB	SER	A	54	L	-	HA3	GLY	V	182
R	H	OG	SER	A	54	L	-	HA3	GLY	V	182
R	H	CB	ILE	A	56	L	-	HD2	HIS	V	144
R	H	CG1	ILE	A	56	L	-	CD2	HIS	V	144
R	H	CG1	ILE	A	56	L	-	NE2	HIS	V	144
R	H	CG1	ILE	A	56	L	-	HD2	HIS	V	144
R	H	CG1	ILE	A	56	L	-	HE2	HIS	V	144
R	H	CG2	ILE	A	56	L	-	CD2	HIS	V	144
R	H	CG2	ILE	A	56	L	-	HA	HIS	V	144
R	H	CG2	ILE	A	56	L	-	HD2	HIS	V	144
R	H	CD1	ILE	A	56	L	-	CD2	HIS	V	144
R	H	CD1	ILE	A	56	L	-	CE1	HIS	V	144
R	H	CD1	ILE	A	56	L	-	NE2	HIS	V	144
R	H	CD1	ILE	A	56	L	-	HD2	HIS	V	144
R	H	CD1	ILE	A	56	L	-	HE2	HIS	V	144
R	H	CA	GLY	A	57	L	S	ND1	HIS	V	173
R	H	C	GLY	A	57	L	S	HE1	HIS	V	173
R	H	O	GLY	A	57	L	S	ND1	HIS	V	173
R	H	O	GLY	A	57	L	S	CE1	HIS	V	173
R	H	O	GLY	A	57	L	S	HE1	HIS	V	173
R	H	C	TRP	A	60	L	S	HE1	HIS	V	173
R	H	CB	TRP	A	60	L	S	HE1	HIS	V	173
R	H	CE3	TRP	A	60	L	-	HG2	ARG	V	124
R	H	CE3	TRP	A	60	L	-	HB3	PRO	V	146
R	H	CE3	TRP	A	60	L	-	HG2	PRO	V	146
R	H	CE3	TRP	A	60	L	-	HD3	PRO	V	146
R	H	NE1	TRP	A	60	L	-	HB3	HIS	V	144
R	H	CH2	TRP	A	60	L	-	C	ASN	V	123
R	H	CH2	TRP	A	60	L	-	O	ASN	V	123
R	H	CH2	TRP	A	60	L	-	CG	ARG	V	124
R	H	CH2	TRP	A	60	L	-	HA	ARG	V	124
R	H	CH2	TRP	A	60	L	-	HG2	ARG	V	124
R	H	CH2	TRP	A	60	L	-	HG3	ARG	V	124
R	H	CH2	TRP	A	60	L	-	HD3	PRO	V	146
R	H	CZ2	TRP	A	60	L	-	HA	TYR	V	122
R	H	CZ2	TRP	A	60	L	-	O	ASN	V	123
R	H	CZ2	TRP	A	60	L	-	O	HIS	V	144
R	H	CZ2	TRP	A	60	L	-	HD3	PRO	V	146
R	H	CZ3	TRP	A	60	L	-	O	ASN	V	123
R	H	CZ3	TRP	A	60	L	-	CG	ARG	V	124
R	H	CZ3	TRP	A	60	L	-	HA	ARG	V	124
R	H	CZ3	TRP	A	60	L	-	HG2	ARG	V	124
R	H	CZ3	TRP	A	60	L	-	HG3	ARG	V	124
R	H	CZ3	TRP	A	60	L	-	HE	ARG	V	124
R	H	CZ3	TRP	A	60	L	-	HG2	PRO	V	146
R	H	CZ3	TRP	A	60	L	-	HD3	PRO	V	146
R	H	N	GLU	A	61	L	S	CE1	HIS	V	173
R	H	N	GLU	A	61	L	S	HE1	HIS	V	173
R	H	CA	GLU	A	61	L	S	CE1	HIS	V	173
R	H	CA	GLU	A	61	L	S	HE1	HIS	V	173
R	H	CB	GLU	A	61	L	S	CE1	HIS	V	173
R	H	CB	GLU	A	61	L	S	HE1	HIS	V	173
R	H	CG	GLU	A	61	L	S	CE1	HIS	V	173
R	H	CG	GLU	A	61	L	S	NE2	HIS	V	173
R	H	CG	GLU	A	61	L	S	HE1	HIS	V	173
R	H	CG	GLU	A	61	L	S	HE2	HIS	V	173
R	H	CD	GLU	A	61	L	S	HE1	HIS	V	173
R	H	CD	GLU	A	61	L	S	HE2	HIS	V	173
R	H	OE1	GLU	A	61	L	S	HE2	HIS	V	173
R	H	CD2	LEU	A	63	L	-	HH21	ARG	V	124
R	H	CB	SER	A	88	L	S	HG22	THR	V	174
R	H	CB	VAL	A	91	L	H	HB3	GLU	V	178
R	H	CG1	VAL	A	91	L	H	CB	GLU	V	178
R	H	CG1	VAL	A	91	L	H	HB3	GLU	V	178
R	H	CG1	VAL	A	91	L	H	HG2	GLU	V	178
R	H	CG1	VAL	A	91	L	-	HB	VAL	V	181
R	H	CG1	VAL	A	91	L	-	HG13	VAL	V	181
R	H	CG1	VAL	A	91	L	-	HG23	VAL	V	181
R	H	CG2	VAL	A	91	L	H	CG	GLU	V	178
R	H	CG2	VAL	A	91	L	H	CD	GLU	V	178
R	H	CG2	VAL	A	91	L	H	OE1	GLU	V	178
R	H	CG2	VAL	A	91	L	H	OE2	GLU	V	178
R	H	CG2	VAL	A	91	L	H	HB3	GLU	V	178
R	H	CG2	VAL	A	91	L	H	HG2	GLU	V	178
R	H	OG	SER	A	92	L	-	HG13	VAL	V	181
R	H	CG	PHE	A	95	L	-	O	VAL	V	181
R	H	CD2	PHE	A	95	L	H	O	GLU	V	178
R	H	CD2	PHE	A	95	L	-	O	VAL	V	181
R	H	CD2	PHE	A	95	L	-	HB	VAL	V	181
R	H	CE1	PHE	A	95	L	H	HA	GLU	V	179
R	H	CE1	PHE	A	95	L	-	HE3	LYS	V	183
R	H	CE2	PHE	A	95	L	H	C	GLU	V	178
R	H	CE2	PHE	A	95	L	H	O	GLU	V	178
R	H	CE2	PHE	A	95	L	H	HB3	GLU	V	178
R	H	CE2	PHE	A	95	L	H	HA	GLU	V	179
R	H	CE2	PHE	A	95	L	-	HB	VAL	V	181
R	H	CZ	PHE	A	95	L	H	C	GLU	V	178
R	H	CZ	PHE	A	95	L	H	O	GLU	V	178
R	H	CZ	PHE	A	95	L	H	CA	GLU	V	179
R	H	CZ	PHE	A	95	L	H	HA	GLU	V	179
R	H	CG	LEU	A	134	L	-	HZ3	LYS	V	183
R	H	CD1	LEU	A	134	L	-	HZ3	LYS	V	183
R	H	CD2	LEU	A	134	L	-	HE2	LYS	V	183
R	H	CD2	LEU	A	134	L	-	HZ3	LYS	V	183
R	H	CG	LEU	A	138	L	H	HG2	GLU	V	179
R	H	CD1	LEU	A	138	L	H	OE1	GLU	V	179
R	H	CD1	LEU	A	138	L	H	HG2	GLU	V	179
R	H	CD2	LEU	A	138	L	H	HA	GLU	V	179
R	H	CD2	LEU	A	138	L	H	HG2	GLU	V	179
R	H	CG	LEU	A	141	L	H	OE2	GLU	V	178
R	H	CD1	LEU	A	141	L	H	OE2	GLU	V	178
R	H	CD2	LEU	A	141	L	H	OE2	GLU	V	178
R	H	CD2	LEU	A	141	L	H	HB2	GLU	V	178
R	H	CD2	LEU	A	141	L	H	HB3	GLU	V	178
R	H	CD1	LEU	A	145	L	H	CD	GLU	V	178
R	H	CD1	LEU	A	145	L	H	OE1	GLU	V	178
R	H	CD1	LEU	A	145	L	H	OE2	GLU	V	178

- 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