IID

Q8NGX6_Q8NHC8.1 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	ASN	A	11	L	H	LYS	V	80
R	H	ASN	A	11	L	-	THR	V	91
R	H	ASN	A	11	L	-	ILE	V	92
R	H	ASN	A	11	L	-	SER	V	93
R	H	ASN	A	11	L	H	ALA	V	96
R	H	PHE	A	122	L	H	ILE	V	95
R	H	LEU	A	133	L	H	PHE	V	157
R	H	TYR	A	14	L	H	LYS	V	80
R	H	TYR	A	14	L	H	VAL	V	83
R	H	TYR	A	14	L	H	ASP	V	84
R	H	TYR	A	14	L	H	MET	V	87
R	H	TYR	A	14	L	-	GLU	V	89
R	H	PHE	A	15	L	H	GLN	V	100
R	H	PHE	A	15	L	H	THR	V	76
R	H	PHE	A	15	L	H	LYS	V	80
R	H	PHE	A	15	L	-	ILE	V	92
R	H	PHE	A	15	L	H	ALA	V	96
R	H	LYS	A	163	L	-	SER	V	165
R	H	LYS	A	163	L	-	LEU	V	166
R	H	LYS	A	163	L	-	PRO	V	167
R	H	LEU	A	164	L	-	SER	V	165
R	H	ALA	A	166	L	-	SER	V	165
R	H	ALA	A	167	L	H	PRO	V	161
R	H	ALA	A	167	L	-	SER	V	165
R	-	PRO	A	17	L	H	PRO	V	79
R	H	ILE	A	170	L	H	THR	V	160
R	H	ILE	A	170	L	H	MET	V	164
R	H	ILE	A	170	L	H	PHE	V	94
R	H	ILE	A	170	L	H	THR	V	98
R	H	GLY	A	171	L	H	PRO	V	161
R	H	GLY	A	171	L	H	THR	V	98
R	H	PHE	A	173	L	H	ILE	V	95
R	H	PHE	A	173	L	H	ALA	V	99
R	H	LEU	A	174	L	H	GLN	V	100
R	H	LEU	A	174	L	H	CYS	V	101
R	H	LEU	A	174	L	H	PHE	V	102
R	H	LEU	A	174	L	H	THR	V	160
R	H	LEU	A	174	L	H	MET	V	164
R	H	LEU	A	174	L	H	ILE	V	95
R	H	LEU	A	174	L	H	CYS	V	97
R	H	LEU	A	174	L	H	THR	V	98
R	H	LEU	A	174	L	H	ALA	V	99
R	H	LEU	A	177	L	H	LEU	V	103
R	H	LEU	A	177	L	H	ALA	V	96
R	H	LEU	A	177	L	H	ALA	V	99
R	H	THR	A	178	L	H	PHE	V	102
R	H	THR	A	178	L	H	LEU	V	103
R	H	THR	A	178	L	H	ALA	V	99
R	H	ASN	A	181	L	H	LEU	V	103
R	H	LEU	A	182	L	H	LEU	V	72
R	H	VAL	A	214	L	H	HIS	V	65
R	H	VAL	A	214	L	H	VAL	V	68
R	H	PHE	A	217	L	H	TRP	V	142
R	H	PHE	A	217	L	H	LEU	V	145
R	H	PHE	A	217	L	H	ALA	V	146
R	H	PHE	A	217	L	H	TRP	V	149
R	H	VAL	A	218	L	H	TRP	V	149
R	H	ILE	A	221	L	H	ALA	V	146
R	H	ILE	A	221	L	H	TRP	V	149
R	H	ILE	A	221	L	H	PHE	V	150
R	H	ILE	A	221	L	H	ALA	V	153
R	H	VAL	A	224	L	H	PHE	V	150
R	H	LEU	A	225	L	H	PHE	V	150
R	H	LEU	A	225	L	H	ALA	V	153
R	H	LEU	A	225	L	H	LEU	V	154
R	H	VAL	A	229	L	H	PHE	V	150
R	H	VAL	A	229	L	H	LEU	V	154
R	H	PRO	A	230	L	H	PHE	V	157
R	H	ILE	A	4	L	H	THR	V	9
R	H	PHE	A	7	L	-	GLY	V	11
R	H	PHE	A	7	L	-	THR	V	91
R	H	PHE	A	7	L	-	SER	V	93
R	H	THR	A	8	L	-	SER	V	93
R	H	THR	A	8	L	H	ILE	V	95

- 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

Q8NGX6_Q8NHC8.1 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	CB	ILE	A	4	L	H	HG22	THR	V	9
R	H	CG1	ILE	A	4	L	H	CG2	THR	V	9
R	H	CG1	ILE	A	4	L	H	OG1	THR	V	9
R	H	CG1	ILE	A	4	L	H	HA	THR	V	9
R	H	CG1	ILE	A	4	L	H	HG21	THR	V	9
R	H	CG1	ILE	A	4	L	H	HG22	THR	V	9
R	H	CD1	ILE	A	4	L	H	CG2	THR	V	9
R	H	CD1	ILE	A	4	L	H	OG1	THR	V	9
R	H	CD1	ILE	A	4	L	H	HG22	THR	V	9
R	H	C	PHE	A	7	L	-	HB2	SER	V	93
R	H	O	PHE	A	7	L	-	HB2	SER	V	93
R	H	CD1	PHE	A	7	L	-	HA	SER	V	93
R	H	CD1	PHE	A	7	L	-	HB2	SER	V	93
R	H	CE1	PHE	A	7	L	-	H	GLY	V	11
R	H	CE1	PHE	A	7	L	-	HA2	GLY	V	11
R	H	CE1	PHE	A	7	L	-	HB	THR	V	91
R	H	CE1	PHE	A	7	L	-	HA	SER	V	93
R	H	CE1	PHE	A	7	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	7	L	-	H	GLY	V	11
R	H	CZ	PHE	A	7	L	-	HA2	GLY	V	11
R	H	CZ	PHE	A	7	L	-	HB	THR	V	91
R	H	CG2	THR	A	8	L	-	HG	SER	V	93
R	H	CG2	THR	A	8	L	H	HD13	ILE	V	95
R	H	OG1	THR	A	8	L	H	HD13	ILE	V	95
R	H	CB	ASN	A	11	L	-	N	SER	V	93
R	H	CB	ASN	A	11	L	-	CB	SER	V	93
R	H	CB	ASN	A	11	L	-	OG	SER	V	93
R	H	CB	ASN	A	11	L	-	H	SER	V	93
R	H	CB	ASN	A	11	L	-	HB2	SER	V	93
R	H	CB	ASN	A	11	L	-	HG	SER	V	93
R	H	CB	ASN	A	11	L	H	HB1	ALA	V	96
R	H	CB	ASN	A	11	L	H	HB3	ALA	V	96
R	H	CG	ASN	A	11	L	-	CA	ILE	V	92
R	H	CG	ASN	A	11	L	-	C	ILE	V	92
R	H	CG	ASN	A	11	L	-	HA	ILE	V	92
R	H	CG	ASN	A	11	L	-	HG13	ILE	V	92
R	H	CG	ASN	A	11	L	-	N	SER	V	93
R	H	CG	ASN	A	11	L	-	CA	SER	V	93
R	H	CG	ASN	A	11	L	-	CB	SER	V	93
R	H	CG	ASN	A	11	L	-	OG	SER	V	93
R	H	CG	ASN	A	11	L	-	H	SER	V	93
R	H	CG	ASN	A	11	L	-	HB2	SER	V	93
R	H	CG	ASN	A	11	L	H	HB3	ALA	V	96
R	H	ND2	ASN	A	11	L	-	C	ILE	V	92
R	H	ND2	ASN	A	11	L	-	HA	ILE	V	92
R	H	ND2	ASN	A	11	L	-	N	SER	V	93
R	H	ND2	ASN	A	11	L	-	CA	SER	V	93
R	H	ND2	ASN	A	11	L	-	CB	SER	V	93
R	H	ND2	ASN	A	11	L	-	OG	SER	V	93
R	H	ND2	ASN	A	11	L	-	H	SER	V	93
R	H	ND2	ASN	A	11	L	-	HA	SER	V	93
R	H	ND2	ASN	A	11	L	-	HB2	SER	V	93
R	H	ND2	ASN	A	11	L	-	HB3	SER	V	93
R	H	OD1	ASN	A	11	L	H	HE2	LYS	V	80
R	H	OD1	ASN	A	11	L	-	C	THR	V	91
R	H	OD1	ASN	A	11	L	-	O	THR	V	91
R	H	OD1	ASN	A	11	L	-	N	ILE	V	92
R	H	OD1	ASN	A	11	L	-	CA	ILE	V	92
R	H	OD1	ASN	A	11	L	-	C	ILE	V	92
R	H	OD1	ASN	A	11	L	-	CB	ILE	V	92
R	H	OD1	ASN	A	11	L	-	CG1	ILE	V	92
R	H	OD1	ASN	A	11	L	-	HA	ILE	V	92
R	H	OD1	ASN	A	11	L	-	HG13	ILE	V	92
R	H	OD1	ASN	A	11	L	-	N	SER	V	93
R	H	OD1	ASN	A	11	L	-	CA	SER	V	93
R	H	OD1	ASN	A	11	L	-	H	SER	V	93
R	H	OD1	ASN	A	11	L	-	HB2	SER	V	93
R	H	OD1	ASN	A	11	L	H	HB3	ALA	V	96
R	H	CA	TYR	A	14	L	H	HD3	LYS	V	80
R	H	CA	TYR	A	14	L	H	HG13	VAL	V	83
R	H	C	TYR	A	14	L	H	HD3	LYS	V	80
R	H	CB	TYR	A	14	L	H	CD	LYS	V	80
R	H	CB	TYR	A	14	L	H	CE	LYS	V	80
R	H	CB	TYR	A	14	L	H	HD2	LYS	V	80
R	H	CB	TYR	A	14	L	H	HD3	LYS	V	80
R	H	CB	TYR	A	14	L	H	HE2	LYS	V	80
R	H	CB	TYR	A	14	L	H	HG13	VAL	V	83
R	H	O	TYR	A	14	L	H	HA	LYS	V	80
R	H	O	TYR	A	14	L	H	HB2	LYS	V	80
R	H	O	TYR	A	14	L	H	HD3	LYS	V	80
R	H	O	TYR	A	14	L	H	HG22	VAL	V	83
R	H	CG	TYR	A	14	L	H	HD2	LYS	V	80
R	H	CG	TYR	A	14	L	H	HD3	LYS	V	80
R	H	CG	TYR	A	14	L	H	HE2	LYS	V	80
R	H	CG	TYR	A	14	L	H	HZ1	LYS	V	80
R	H	CG	TYR	A	14	L	H	CG1	VAL	V	83
R	H	CG	TYR	A	14	L	H	HB	VAL	V	83
R	H	CG	TYR	A	14	L	H	HG11	VAL	V	83
R	H	CG	TYR	A	14	L	H	HG13	VAL	V	83
R	H	CD1	TYR	A	14	L	H	HD2	LYS	V	80
R	H	CD1	TYR	A	14	L	H	HZ1	LYS	V	80
R	H	CD1	TYR	A	14	L	H	CB	VAL	V	83
R	H	CD1	TYR	A	14	L	H	CG1	VAL	V	83
R	H	CD1	TYR	A	14	L	H	HB	VAL	V	83
R	H	CD1	TYR	A	14	L	H	HG11	VAL	V	83
R	H	CD1	TYR	A	14	L	H	HG12	VAL	V	83
R	H	CD1	TYR	A	14	L	H	HG13	VAL	V	83
R	H	CD1	TYR	A	14	L	H	HG22	VAL	V	83
R	H	CD1	TYR	A	14	L	H	OD1	ASP	V	84
R	H	CD2	TYR	A	14	L	H	HG11	VAL	V	83
R	H	CD2	TYR	A	14	L	H	HG13	VAL	V	83
R	H	CE1	TYR	A	14	L	H	HZ1	LYS	V	80
R	H	CE1	TYR	A	14	L	H	CA	VAL	V	83
R	H	CE1	TYR	A	14	L	H	C	VAL	V	83
R	H	CE1	TYR	A	14	L	H	CB	VAL	V	83
R	H	CE1	TYR	A	14	L	H	O	VAL	V	83
R	H	CE1	TYR	A	14	L	H	CG1	VAL	V	83
R	H	CE1	TYR	A	14	L	H	HB	VAL	V	83
R	H	CE1	TYR	A	14	L	H	HG11	VAL	V	83
R	H	CE1	TYR	A	14	L	H	HG12	VAL	V	83
R	H	CE1	TYR	A	14	L	H	HG13	VAL	V	83
R	H	CE1	TYR	A	14	L	H	N	ASP	V	84
R	H	CE1	TYR	A	14	L	H	OD1	ASP	V	84
R	H	CE1	TYR	A	14	L	H	HA	ASP	V	84
R	H	CE1	TYR	A	14	L	H	CG	MET	V	87
R	H	CE1	TYR	A	14	L	H	HB2	MET	V	87
R	H	CE1	TYR	A	14	L	H	HG2	MET	V	87
R	H	CE1	TYR	A	14	L	H	HG3	MET	V	87
R	H	CE2	TYR	A	14	L	H	HG11	VAL	V	83
R	H	CE2	TYR	A	14	L	H	HG13	VAL	V	83
R	H	CE2	TYR	A	14	L	H	HG3	MET	V	87
R	H	OH	TYR	A	14	L	H	CG1	VAL	V	83
R	H	OH	TYR	A	14	L	H	HG11	VAL	V	83
R	H	OH	TYR	A	14	L	H	HG12	VAL	V	83
R	H	OH	TYR	A	14	L	H	HA	ASP	V	84
R	H	OH	TYR	A	14	L	H	CB	MET	V	87
R	H	OH	TYR	A	14	L	H	CG	MET	V	87
R	H	OH	TYR	A	14	L	H	SD	MET	V	87
R	H	OH	TYR	A	14	L	H	CE	MET	V	87
R	H	OH	TYR	A	14	L	H	HB2	MET	V	87
R	H	OH	TYR	A	14	L	H	HB3	MET	V	87
R	H	OH	TYR	A	14	L	H	HG2	MET	V	87
R	H	OH	TYR	A	14	L	H	HG3	MET	V	87
R	H	OH	TYR	A	14	L	H	HE2	MET	V	87
R	H	OH	TYR	A	14	L	H	HE3	MET	V	87
R	H	OH	TYR	A	14	L	-	O	GLU	V	89
R	H	OH	TYR	A	14	L	-	HB3	GLU	V	89
R	H	CZ	TYR	A	14	L	H	CG1	VAL	V	83
R	H	CZ	TYR	A	14	L	H	HG11	VAL	V	83
R	H	CZ	TYR	A	14	L	H	HG12	VAL	V	83
R	H	CZ	TYR	A	14	L	H	HG13	VAL	V	83
R	H	CZ	TYR	A	14	L	H	HA	ASP	V	84
R	H	CZ	TYR	A	14	L	H	CB	MET	V	87
R	H	CZ	TYR	A	14	L	H	CG	MET	V	87
R	H	CZ	TYR	A	14	L	H	HB2	MET	V	87
R	H	CZ	TYR	A	14	L	H	HB3	MET	V	87
R	H	CZ	TYR	A	14	L	H	HG2	MET	V	87
R	H	CZ	TYR	A	14	L	H	HG3	MET	V	87
R	H	N	PHE	A	15	L	H	HD3	LYS	V	80
R	H	CD2	PHE	A	15	L	H	HD3	LYS	V	80
R	H	CD2	PHE	A	15	L	H	CB	ALA	V	96
R	H	CD2	PHE	A	15	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	15	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	15	L	H	O	THR	V	76
R	H	CE1	PHE	A	15	L	H	HG23	THR	V	76
R	H	CE1	PHE	A	15	L	H	HB2	GLN	V	100
R	H	CE1	PHE	A	15	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	15	L	H	HG2	LYS	V	80
R	H	CE2	PHE	A	15	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	15	L	H	HE3	LYS	V	80
R	H	CE2	PHE	A	15	L	-	CD1	ILE	V	92
R	H	CE2	PHE	A	15	L	-	HG13	ILE	V	92
R	H	CE2	PHE	A	15	L	-	HD11	ILE	V	92
R	H	CE2	PHE	A	15	L	-	HD12	ILE	V	92
R	H	CE2	PHE	A	15	L	H	CB	ALA	V	96
R	H	CE2	PHE	A	15	L	H	O	ALA	V	96
R	H	CE2	PHE	A	15	L	H	HB1	ALA	V	96
R	H	CE2	PHE	A	15	L	H	HB2	ALA	V	96
R	H	CE2	PHE	A	15	L	H	HB2	GLN	V	100
R	H	CZ	PHE	A	15	L	-	HD11	ILE	V	92
R	H	CZ	PHE	A	15	L	H	O	ALA	V	96
R	H	CZ	PHE	A	15	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	15	L	H	CB	GLN	V	100
R	H	CZ	PHE	A	15	L	H	CD	GLN	V	100
R	H	CZ	PHE	A	15	L	H	NE2	GLN	V	100
R	H	CZ	PHE	A	15	L	H	HB2	GLN	V	100
R	H	CZ	PHE	A	15	L	H	HE21	GLN	V	100
R	-	CG	PRO	A	17	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	122	L	H	HG22	ILE	V	95
R	H	CE2	PHE	A	122	L	H	HG21	ILE	V	95
R	H	CE2	PHE	A	122	L	H	HG22	ILE	V	95
R	H	CZ	PHE	A	122	L	H	CG2	ILE	V	95
R	H	CZ	PHE	A	122	L	H	HG21	ILE	V	95
R	H	CZ	PHE	A	122	L	H	HG22	ILE	V	95
R	H	CZ	PHE	A	122	L	H	HG23	ILE	V	95
R	H	CZ	PHE	A	122	L	H	HD12	ILE	V	95
R	H	CG	LEU	A	133	L	H	HZ	PHE	V	157
R	H	CD1	LEU	A	133	L	H	HE2	PHE	V	157
R	H	CD1	LEU	A	133	L	H	HZ	PHE	V	157
R	H	CD2	LEU	A	133	L	H	CE2	PHE	V	157
R	H	CD2	LEU	A	133	L	H	CZ	PHE	V	157
R	H	CD2	LEU	A	133	L	H	HE2	PHE	V	157
R	H	CD2	LEU	A	133	L	H	HZ	PHE	V	157
R	H	CA	LYS	A	163	L	-	CB	SER	V	165
R	H	CA	LYS	A	163	L	-	O	SER	V	165
R	H	CA	LYS	A	163	L	-	HB3	SER	V	165
R	H	C	LYS	A	163	L	-	CB	SER	V	165
R	H	C	LYS	A	163	L	-	HB2	SER	V	165
R	H	C	LYS	A	163	L	-	HB3	SER	V	165
R	H	CB	LYS	A	163	L	-	CB	SER	V	165
R	H	CB	LYS	A	163	L	-	O	SER	V	165
R	H	CB	LYS	A	163	L	-	HB3	SER	V	165
R	H	O	LYS	A	163	L	-	CA	SER	V	165
R	H	O	LYS	A	163	L	-	CB	SER	V	165
R	H	O	LYS	A	163	L	-	OG	SER	V	165
R	H	O	LYS	A	163	L	-	HA	SER	V	165
R	H	O	LYS	A	163	L	-	HB2	SER	V	165
R	H	O	LYS	A	163	L	-	HB3	SER	V	165
R	H	CG	LYS	A	163	L	-	O	SER	V	165
R	H	CG	LYS	A	163	L	-	HB3	SER	V	165
R	H	CG	LYS	A	163	L	-	HD2	PRO	V	167
R	H	CD	LYS	A	163	L	-	O	SER	V	165
R	H	CD	LYS	A	163	L	-	HD2	PRO	V	167
R	H	CE	LYS	A	163	L	-	HA	LEU	V	166
R	H	CE	LYS	A	163	L	-	CD	PRO	V	167
R	H	CE	LYS	A	163	L	-	HG2	PRO	V	167
R	H	CE	LYS	A	163	L	-	HD2	PRO	V	167
R	H	NZ	LYS	A	163	L	-	HD2	PRO	V	167
R	H	N	LEU	A	164	L	-	HB3	SER	V	165
R	H	C	ALA	A	166	L	-	HA	SER	V	165
R	H	C	ALA	A	166	L	-	HB2	SER	V	165
R	H	CB	ALA	A	166	L	-	HA	SER	V	165
R	H	N	ALA	A	167	L	-	CB	SER	V	165
R	H	N	ALA	A	167	L	-	HA	SER	V	165
R	H	N	ALA	A	167	L	-	HB2	SER	V	165
R	H	N	ALA	A	167	L	-	HB3	SER	V	165
R	H	CA	ALA	A	167	L	H	O	PRO	V	161
R	H	CA	ALA	A	167	L	H	HA	PRO	V	161
R	H	CA	ALA	A	167	L	H	HB3	PRO	V	161
R	H	CA	ALA	A	167	L	-	CB	SER	V	165
R	H	CA	ALA	A	167	L	-	HB2	SER	V	165
R	H	C	ALA	A	167	L	H	HB3	PRO	V	161
R	H	CB	ALA	A	167	L	H	CA	PRO	V	161
R	H	CB	ALA	A	167	L	H	C	PRO	V	161
R	H	CB	ALA	A	167	L	H	CB	PRO	V	161
R	H	CB	ALA	A	167	L	H	O	PRO	V	161
R	H	CB	ALA	A	167	L	H	HA	PRO	V	161
R	H	CB	ALA	A	167	L	H	HB2	PRO	V	161
R	H	CB	ALA	A	167	L	H	HB3	PRO	V	161
R	H	CB	ALA	A	167	L	-	CB	SER	V	165
R	H	CB	ALA	A	167	L	-	OG	SER	V	165
R	H	CB	ALA	A	167	L	-	HB2	SER	V	165
R	H	CB	ALA	A	167	L	-	HB3	SER	V	165
R	H	O	ALA	A	167	L	H	CB	PRO	V	161
R	H	O	ALA	A	167	L	H	HA	PRO	V	161
R	H	O	ALA	A	167	L	H	HB3	PRO	V	161
R	H	O	ALA	A	167	L	H	HG3	PRO	V	161
R	H	N	ILE	A	170	L	H	HE1	PHE	V	94
R	H	CA	ILE	A	170	L	H	HE1	PHE	V	94
R	H	CA	ILE	A	170	L	H	CG2	THR	V	98
R	H	CA	ILE	A	170	L	H	HG21	THR	V	98
R	H	C	ILE	A	170	L	H	CG2	THR	V	98
R	H	C	ILE	A	170	L	H	HG21	THR	V	98
R	H	C	ILE	A	170	L	H	HG22	THR	V	98
R	H	C	ILE	A	170	L	H	HG23	THR	V	98
R	H	CB	ILE	A	170	L	H	CE1	PHE	V	94
R	H	CB	ILE	A	170	L	H	CZ	PHE	V	94
R	H	CB	ILE	A	170	L	H	HE1	PHE	V	94
R	H	CB	ILE	A	170	L	H	HZ	PHE	V	94
R	H	CB	ILE	A	170	L	H	CG2	THR	V	98
R	H	CB	ILE	A	170	L	H	OG1	THR	V	98
R	H	CB	ILE	A	170	L	H	HG21	THR	V	98
R	H	CB	ILE	A	170	L	H	HG23	THR	V	98
R	H	CB	ILE	A	170	L	H	CB	MET	V	164
R	H	CB	ILE	A	170	L	H	HB2	MET	V	164
R	H	CB	ILE	A	170	L	H	HB3	MET	V	164
R	H	CB	ILE	A	170	L	H	HG2	MET	V	164
R	H	O	ILE	A	170	L	H	CB	THR	V	98
R	H	O	ILE	A	170	L	H	CG2	THR	V	98
R	H	O	ILE	A	170	L	H	HB	THR	V	98
R	H	O	ILE	A	170	L	H	HG21	THR	V	98
R	H	O	ILE	A	170	L	H	HG22	THR	V	98
R	H	O	ILE	A	170	L	H	HG23	THR	V	98
R	H	CG1	ILE	A	170	L	H	CD1	PHE	V	94
R	H	CG1	ILE	A	170	L	H	CE1	PHE	V	94
R	H	CG1	ILE	A	170	L	H	CE2	PHE	V	94
R	H	CG1	ILE	A	170	L	H	CZ	PHE	V	94
R	H	CG1	ILE	A	170	L	H	HD1	PHE	V	94
R	H	CG1	ILE	A	170	L	H	HE1	PHE	V	94
R	H	CG1	ILE	A	170	L	H	HZ	PHE	V	94
R	H	CG1	ILE	A	170	L	H	OG1	THR	V	98
R	H	CG1	ILE	A	170	L	H	HG21	THR	V	98
R	H	CG1	ILE	A	170	L	H	CB	MET	V	164
R	H	CG1	ILE	A	170	L	H	HB2	MET	V	164
R	H	CG1	ILE	A	170	L	H	HB3	MET	V	164
R	H	CG2	ILE	A	170	L	H	CE1	PHE	V	94
R	H	CG2	ILE	A	170	L	H	CZ	PHE	V	94
R	H	CG2	ILE	A	170	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	170	L	H	HZ	PHE	V	94
R	H	CG2	ILE	A	170	L	H	CB	THR	V	98
R	H	CG2	ILE	A	170	L	H	CG2	THR	V	98
R	H	CG2	ILE	A	170	L	H	OG1	THR	V	98
R	H	CG2	ILE	A	170	L	H	HB	THR	V	98
R	H	CG2	ILE	A	170	L	H	HG1	THR	V	98
R	H	CG2	ILE	A	170	L	H	HG21	THR	V	98
R	H	CG2	ILE	A	170	L	H	HG22	THR	V	98
R	H	CG2	ILE	A	170	L	H	HG23	THR	V	98
R	H	CG2	ILE	A	170	L	H	HG23	THR	V	160
R	H	CG2	ILE	A	170	L	H	CB	MET	V	164
R	H	CG2	ILE	A	170	L	H	CG	MET	V	164
R	H	CG2	ILE	A	170	L	H	HB2	MET	V	164
R	H	CG2	ILE	A	170	L	H	HB3	MET	V	164
R	H	CG2	ILE	A	170	L	H	HG2	MET	V	164
R	H	CD1	ILE	A	170	L	H	CD1	PHE	V	94
R	H	CD1	ILE	A	170	L	H	CE1	PHE	V	94
R	H	CD1	ILE	A	170	L	H	CE2	PHE	V	94
R	H	CD1	ILE	A	170	L	H	CZ	PHE	V	94
R	H	CD1	ILE	A	170	L	H	HE1	PHE	V	94
R	H	CD1	ILE	A	170	L	H	HE2	PHE	V	94
R	H	CD1	ILE	A	170	L	H	HZ	PHE	V	94
R	H	CD1	ILE	A	170	L	H	CA	MET	V	164
R	H	CD1	ILE	A	170	L	H	C	MET	V	164
R	H	CD1	ILE	A	170	L	H	CB	MET	V	164
R	H	CD1	ILE	A	170	L	H	O	MET	V	164
R	H	CD1	ILE	A	170	L	H	HB2	MET	V	164
R	H	CD1	ILE	A	170	L	H	HB3	MET	V	164
R	H	N	GLY	A	171	L	H	HG21	THR	V	98
R	H	N	GLY	A	171	L	H	HG3	PRO	V	161
R	H	CA	GLY	A	171	L	H	HG3	PRO	V	161
R	H	CA	PHE	A	173	L	H	HG23	ILE	V	95
R	H	C	PHE	A	173	L	H	HG23	ILE	V	95
R	H	C	PHE	A	173	L	H	HB2	ALA	V	99
R	H	CB	PHE	A	173	L	H	CG2	ILE	V	95
R	H	CB	PHE	A	173	L	H	HG12	ILE	V	95
R	H	CB	PHE	A	173	L	H	HG22	ILE	V	95
R	H	CB	PHE	A	173	L	H	HG23	ILE	V	95
R	H	CB	PHE	A	173	L	H	HD12	ILE	V	95
R	H	O	PHE	A	173	L	H	HG23	ILE	V	95
R	H	O	PHE	A	173	L	H	HB2	ALA	V	99
R	H	CG	PHE	A	173	L	H	HG12	ILE	V	95
R	H	CG	PHE	A	173	L	H	HG22	ILE	V	95
R	H	CG	PHE	A	173	L	H	HG23	ILE	V	95
R	H	CG	PHE	A	173	L	H	HD12	ILE	V	95
R	H	CD1	PHE	A	173	L	H	HG22	ILE	V	95
R	H	CD1	PHE	A	173	L	H	HG23	ILE	V	95
R	H	CD1	PHE	A	173	L	H	HD12	ILE	V	95
R	H	CD2	PHE	A	173	L	H	HD12	ILE	V	95
R	H	CE1	PHE	A	173	L	H	HD12	ILE	V	95
R	H	N	LEU	A	174	L	H	HG22	THR	V	98
R	H	N	LEU	A	174	L	H	HB2	ALA	V	99
R	H	CA	LEU	A	174	L	H	HG22	THR	V	98
R	H	CA	LEU	A	174	L	H	N	ALA	V	99
R	H	CA	LEU	A	174	L	H	CA	ALA	V	99
R	H	CA	LEU	A	174	L	H	CB	ALA	V	99
R	H	CA	LEU	A	174	L	H	HA	ALA	V	99
R	H	CA	LEU	A	174	L	H	HB1	ALA	V	99
R	H	CA	LEU	A	174	L	H	HB2	ALA	V	99
R	H	C	LEU	A	174	L	H	HA	ALA	V	99
R	H	C	LEU	A	174	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	174	L	H	C	THR	V	98
R	H	CB	LEU	A	174	L	H	O	THR	V	98
R	H	CB	LEU	A	174	L	H	CG2	THR	V	98
R	H	CB	LEU	A	174	L	H	HB	THR	V	98
R	H	CB	LEU	A	174	L	H	HG21	THR	V	98
R	H	CB	LEU	A	174	L	H	HG22	THR	V	98
R	H	CB	LEU	A	174	L	H	HG23	THR	V	98
R	H	CB	LEU	A	174	L	H	N	ALA	V	99
R	H	CB	LEU	A	174	L	H	CA	ALA	V	99
R	H	CB	LEU	A	174	L	H	H	ALA	V	99
R	H	CB	LEU	A	174	L	H	HA	ALA	V	99
R	H	CB	LEU	A	174	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	174	L	H	CB	PHE	V	102
R	H	CB	LEU	A	174	L	H	HB2	PHE	V	102
R	H	CB	LEU	A	174	L	H	HB3	PHE	V	102
R	H	CB	LEU	A	174	L	H	HG21	THR	V	160
R	H	O	LEU	A	174	L	H	CB	ALA	V	99
R	H	O	LEU	A	174	L	H	HA	ALA	V	99
R	H	O	LEU	A	174	L	H	HB1	ALA	V	99
R	H	O	LEU	A	174	L	H	HB2	ALA	V	99
R	H	O	LEU	A	174	L	H	HB3	PHE	V	102
R	H	O	LEU	A	174	L	H	HD1	PHE	V	102
R	H	CG	LEU	A	174	L	H	CA	THR	V	98
R	H	CG	LEU	A	174	L	H	C	THR	V	98
R	H	CG	LEU	A	174	L	H	CB	THR	V	98
R	H	CG	LEU	A	174	L	H	O	THR	V	98
R	H	CG	LEU	A	174	L	H	CG2	THR	V	98
R	H	CG	LEU	A	174	L	H	OG1	THR	V	98
R	H	CG	LEU	A	174	L	H	HA	THR	V	98
R	H	CG	LEU	A	174	L	H	HB	THR	V	98
R	H	CG	LEU	A	174	L	H	HG21	THR	V	98
R	H	CG	LEU	A	174	L	H	HG22	THR	V	98
R	H	CG	LEU	A	174	L	H	HG23	THR	V	98
R	H	CG	LEU	A	174	L	H	N	ALA	V	99
R	H	CG	LEU	A	174	L	H	CA	ALA	V	99
R	H	CG	LEU	A	174	L	H	H	ALA	V	99
R	H	CG	LEU	A	174	L	H	HA	ALA	V	99
R	H	CG	LEU	A	174	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	174	L	H	HB2	PHE	V	102
R	H	CG	LEU	A	174	L	H	HB3	PHE	V	102
R	H	CG	LEU	A	174	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	174	L	H	CA	THR	V	98
R	H	CD1	LEU	A	174	L	H	C	THR	V	98
R	H	CD1	LEU	A	174	L	H	CB	THR	V	98
R	H	CD1	LEU	A	174	L	H	O	THR	V	98
R	H	CD1	LEU	A	174	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	174	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	174	L	H	HA	THR	V	98
R	H	CD1	LEU	A	174	L	H	HB	THR	V	98
R	H	CD1	LEU	A	174	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	174	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	174	L	H	HG23	THR	V	98
R	H	CD1	LEU	A	174	L	H	N	ALA	V	99
R	H	CD1	LEU	A	174	L	H	H	ALA	V	99
R	H	CD1	LEU	A	174	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	174	L	H	HB2	CYS	V	101
R	H	CD1	LEU	A	174	L	H	CB	PHE	V	102
R	H	CD1	LEU	A	174	L	H	H	PHE	V	102
R	H	CD1	LEU	A	174	L	H	HB2	PHE	V	102
R	H	CD1	LEU	A	174	L	H	HB3	PHE	V	102
R	H	CD1	LEU	A	174	L	H	CG2	THR	V	160
R	H	CD1	LEU	A	174	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	174	L	H	HG22	THR	V	160
R	H	CD1	LEU	A	174	L	H	HG23	THR	V	160
R	H	CD1	LEU	A	174	L	H	HG2	MET	V	164
R	H	CD2	LEU	A	174	L	H	O	ILE	V	95
R	H	CD2	LEU	A	174	L	H	C	CYS	V	97
R	H	CD2	LEU	A	174	L	H	N	THR	V	98
R	H	CD2	LEU	A	174	L	H	CA	THR	V	98
R	H	CD2	LEU	A	174	L	H	C	THR	V	98
R	H	CD2	LEU	A	174	L	H	CB	THR	V	98
R	H	CD2	LEU	A	174	L	H	O	THR	V	98
R	H	CD2	LEU	A	174	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	174	L	H	H	THR	V	98
R	H	CD2	LEU	A	174	L	H	HA	THR	V	98
R	H	CD2	LEU	A	174	L	H	HB	THR	V	98
R	H	CD2	LEU	A	174	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	174	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	174	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	174	L	H	N	ALA	V	99
R	H	CD2	LEU	A	174	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	174	L	H	C	ALA	V	99
R	H	CD2	LEU	A	174	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	174	L	H	O	ALA	V	99
R	H	CD2	LEU	A	174	L	H	H	ALA	V	99
R	H	CD2	LEU	A	174	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	174	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	174	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	174	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	174	L	H	N	GLN	V	100
R	H	CD2	LEU	A	174	L	H	H	GLN	V	100
R	H	CD2	LEU	A	174	L	H	H	PHE	V	102
R	H	CD2	LEU	A	174	L	H	HB3	PHE	V	102
R	H	CA	LEU	A	177	L	H	HB1	ALA	V	99
R	H	C	LEU	A	177	L	H	HB1	ALA	V	99
R	H	C	LEU	A	177	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	177	L	H	CB	ALA	V	99
R	H	CB	LEU	A	177	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	177	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	177	L	H	HB3	ALA	V	99
R	H	O	LEU	A	177	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	177	L	H	CB	ALA	V	99
R	H	CG	LEU	A	177	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	177	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	177	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	177	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	177	L	H	O	ALA	V	96
R	H	CD2	LEU	A	177	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	177	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	177	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	177	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	177	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	177	L	H	HB3	ALA	V	99
R	H	N	THR	A	178	L	H	HB1	ALA	V	99
R	H	N	THR	A	178	L	H	HD12	LEU	V	103
R	H	N	THR	A	178	L	H	HD22	LEU	V	103
R	H	CA	THR	A	178	L	H	CG	LEU	V	103
R	H	CA	THR	A	178	L	H	CD1	LEU	V	103
R	H	CA	THR	A	178	L	H	CD2	LEU	V	103
R	H	CA	THR	A	178	L	H	HG	LEU	V	103
R	H	CA	THR	A	178	L	H	HD12	LEU	V	103
R	H	CA	THR	A	178	L	H	HD21	LEU	V	103
R	H	CA	THR	A	178	L	H	HD22	LEU	V	103
R	H	CA	THR	A	178	L	H	HD23	LEU	V	103
R	H	C	THR	A	178	L	H	HD22	LEU	V	103
R	H	CB	THR	A	178	L	H	HD1	PHE	V	102
R	H	CB	THR	A	178	L	H	HE1	PHE	V	102
R	H	CB	THR	A	178	L	H	CG	LEU	V	103
R	H	CB	THR	A	178	L	H	CD2	LEU	V	103
R	H	CB	THR	A	178	L	H	HG	LEU	V	103
R	H	CB	THR	A	178	L	H	HD12	LEU	V	103
R	H	CB	THR	A	178	L	H	HD21	LEU	V	103
R	H	CB	THR	A	178	L	H	HD22	LEU	V	103
R	H	CB	THR	A	178	L	H	HD23	LEU	V	103
R	H	O	THR	A	178	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	178	L	H	HD1	PHE	V	102
R	H	CG2	THR	A	178	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	178	L	H	CG	LEU	V	103
R	H	CG2	THR	A	178	L	H	CD2	LEU	V	103
R	H	CG2	THR	A	178	L	H	HG	LEU	V	103
R	H	CG2	THR	A	178	L	H	HD21	LEU	V	103
R	H	CG2	THR	A	178	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	178	L	H	HD23	LEU	V	103
R	H	OG1	THR	A	178	L	H	CD1	PHE	V	102
R	H	OG1	THR	A	178	L	H	CE1	PHE	V	102
R	H	OG1	THR	A	178	L	H	HB3	PHE	V	102
R	H	OG1	THR	A	178	L	H	HD1	PHE	V	102
R	H	OG1	THR	A	178	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	178	L	H	CG	LEU	V	103
R	H	OG1	THR	A	178	L	H	CD1	LEU	V	103
R	H	OG1	THR	A	178	L	H	CD2	LEU	V	103
R	H	OG1	THR	A	178	L	H	HA	LEU	V	103
R	H	OG1	THR	A	178	L	H	HG	LEU	V	103
R	H	OG1	THR	A	178	L	H	HD12	LEU	V	103
R	H	OG1	THR	A	178	L	H	HD21	LEU	V	103
R	H	OG1	THR	A	178	L	H	HD22	LEU	V	103
R	H	OG1	THR	A	178	L	H	HD23	LEU	V	103
R	H	ND2	ASN	A	181	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	182	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	72
R	H	CA	VAL	A	214	L	H	HE1	HIS	V	65
R	H	CB	VAL	A	214	L	H	HE1	HIS	V	65
R	H	CG1	VAL	A	214	L	H	CE1	HIS	V	65
R	H	CG1	VAL	A	214	L	H	HE1	HIS	V	65
R	H	CG1	VAL	A	214	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	214	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	214	L	H	HG23	VAL	V	68
R	H	CG2	VAL	A	214	L	H	CE1	HIS	V	65
R	H	CG2	VAL	A	214	L	H	HE1	HIS	V	65
R	H	CG2	VAL	A	214	L	H	HE2	HIS	V	65
R	H	CG2	VAL	A	214	L	H	HG23	VAL	V	68
R	H	CB	PHE	A	217	L	H	HZ3	TRP	V	142
R	H	CG	PHE	A	217	L	H	HZ3	TRP	V	142
R	H	CD1	PHE	A	217	L	H	HZ3	TRP	V	142
R	H	CD2	PHE	A	217	L	H	HZ3	TRP	V	142
R	H	CE1	PHE	A	217	L	H	HZ3	TRP	V	142
R	H	CE1	PHE	A	217	L	H	HB3	LEU	V	145
R	H	CE1	PHE	A	217	L	H	N	ALA	V	146
R	H	CE1	PHE	A	217	L	H	CA	ALA	V	146
R	H	CE1	PHE	A	217	L	H	HA	ALA	V	146
R	H	CE1	PHE	A	217	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	217	L	H	HB2	TRP	V	149
R	H	CE1	PHE	A	217	L	H	HD1	TRP	V	149
R	H	CE2	PHE	A	217	L	H	HE3	TRP	V	142
R	H	CE2	PHE	A	217	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	217	L	H	HE3	TRP	V	142
R	H	CZ	PHE	A	217	L	H	N	ALA	V	146
R	H	CZ	PHE	A	217	L	H	CA	ALA	V	146
R	H	CZ	PHE	A	217	L	H	CB	ALA	V	146
R	H	CZ	PHE	A	217	L	H	H	ALA	V	146
R	H	CZ	PHE	A	217	L	H	HA	ALA	V	146
R	H	CZ	PHE	A	217	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	217	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	218	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	218	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	218	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	218	L	H	CE2	TRP	V	149
R	H	CG2	VAL	A	218	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	218	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	218	L	H	CZ2	TRP	V	149
R	H	CG2	VAL	A	218	L	H	CZ3	TRP	V	149
R	H	CB	ILE	A	221	L	H	HB3	TRP	V	149
R	H	O	ILE	A	221	L	H	HD2	PHE	V	150
R	H	CG1	ILE	A	221	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	221	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	221	L	H	N	PHE	V	150
R	H	CG2	ILE	A	221	L	H	CA	PHE	V	150
R	H	CG2	ILE	A	221	L	H	HA	PHE	V	150
R	H	CG2	ILE	A	221	L	H	HB3	PHE	V	150
R	H	CG2	ILE	A	221	L	H	HD2	PHE	V	150
R	H	CG2	ILE	A	221	L	H	HB2	ALA	V	153
R	H	CD1	ILE	A	221	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	221	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	221	L	H	HB3	PHE	V	150
R	H	CG1	VAL	A	224	L	H	HE2	PHE	V	150
R	H	N	LEU	A	225	L	H	HE2	PHE	V	150
R	H	CA	LEU	A	225	L	H	HE2	PHE	V	150
R	H	CB	LEU	A	225	L	H	HB1	ALA	V	153
R	H	CG	LEU	A	225	L	H	CD2	PHE	V	150
R	H	CG	LEU	A	225	L	H	CE2	PHE	V	150
R	H	CG	LEU	A	225	L	H	HD2	PHE	V	150
R	H	CG	LEU	A	225	L	H	HE2	PHE	V	150
R	H	CG	LEU	A	225	L	H	CB	ALA	V	153
R	H	CG	LEU	A	225	L	H	HB1	ALA	V	153
R	H	CG	LEU	A	225	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	225	L	H	HA	PHE	V	150
R	H	CD1	LEU	A	225	L	H	HD2	PHE	V	150
R	H	CD1	LEU	A	225	L	H	CA	ALA	V	153
R	H	CD1	LEU	A	225	L	H	C	ALA	V	153
R	H	CD1	LEU	A	225	L	H	CB	ALA	V	153
R	H	CD1	LEU	A	225	L	H	O	ALA	V	153
R	H	CD1	LEU	A	225	L	H	HB1	ALA	V	153
R	H	CD1	LEU	A	225	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	225	L	H	HB3	ALA	V	153
R	H	CD1	LEU	A	225	L	H	N	LEU	V	154
R	H	CD1	LEU	A	225	L	H	H	LEU	V	154
R	H	CD2	LEU	A	225	L	H	CD2	PHE	V	150
R	H	CD2	LEU	A	225	L	H	CE2	PHE	V	150
R	H	CD2	LEU	A	225	L	H	CZ	PHE	V	150
R	H	CD2	LEU	A	225	L	H	HD2	PHE	V	150
R	H	CD2	LEU	A	225	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	225	L	H	HZ	PHE	V	150
R	H	CD2	LEU	A	225	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	225	L	H	HA	LEU	V	154
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	154
R	H	CG2	VAL	A	229	L	H	HE2	PHE	V	150
R	H	CG2	VAL	A	229	L	H	HZ	PHE	V	150
R	H	CG2	VAL	A	229	L	H	HD12	LEU	V	154
R	H	CG	PRO	A	230	L	H	HZ	PHE	V	157

- 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