IID

Q9Y4C5_O75446.1 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	-	ALA	A	139	L	H	GLU	V	193
R	-	ALA	A	140	L	-	VAL	V	191
R	-	ALA	A	140	L	H	GLU	V	193
R	-	ALA	A	141	L	-	VAL	V	191
R	-	ALA	A	141	L	-	ASN	V	192
R	-	ALA	A	141	L	H	GLU	V	193
R	-	GLY	A	142	L	-	PRO	V	190
R	-	GLY	A	142	L	-	VAL	V	191
R	-	GLY	A	142	L	-	ASN	V	192
R	-	MET	A	143	L	-	PRO	V	190
R	-	MET	A	143	L	-	ASN	V	192
R	-	ALA	A	144	L	-	ARG	V	11
R	-	ALA	A	144	L	-	GLY	V	12
R	-	ALA	A	144	L	H	ASP	V	14
R	-	ALA	A	144	L	H	ALA	V	15
R	-	ALA	A	144	L	-	PRO	V	190
R	-	GLY	A	145	L	-	ARG	V	11
R	-	GLY	A	145	L	H	ASP	V	14
R	-	GLY	A	145	L	H	ALA	V	15
R	-	GLY	A	145	L	-	PHE	V	165
R	-	VAL	A	146	L	H	ASP	V	14
R	-	VAL	A	146	L	H	HIS	V	164
R	-	VAL	A	146	L	-	PHE	V	165
R	-	VAL	A	146	L	-	LYS	V	166
R	-	ALA	A	147	L	H	ASP	V	14
R	-	ALA	A	147	L	H	HIS	V	164
R	-	ALA	A	147	L	-	LYS	V	166
R	-	ALA	A	148	L	H	ARG	V	163
R	-	ALA	A	148	L	H	HIS	V	164
R	-	ALA	A	148	L	-	LYS	V	166
R	-	PRO	A	149	L	H	ARG	V	163
R	-	PRO	A	149	L	-	ASP	V	216
R	-	PRO	A	150	L	-	ASP	V	212
R	-	PRO	A	150	L	-	LEU	V	213
R	-	PRO	A	150	L	-	LYS	V	214
R	-	PRO	A	150	L	-	VAL	V	215
R	-	PRO	A	150	L	-	ASP	V	216
R	-	GLY	A	151	L	H	ARG	V	163
R	-	GLY	A	151	L	-	LEU	V	213
R	-	ASN	A	152	L	-	LEU	V	213
R	-	GLY	A	153	L	-	LEU	V	213
R	-	ARG	A	155	L	-	ASN	V	209
R	-	VAL	A	160	L	-	ALA	V	32
R	S	TYR	A	420	L	H	LYS	V	205
R	S	LEU	A	421	L	H	LYS	V	205
R	S	VAL	A	422	L	H	LYS	V	205
R	H	ARG	A	438	L	H	LYS	V	205
R	H	ARG	A	438	L	-	ASN	V	206
R	H	ASP	A	441	L	-	ASN	V	206
R	H	ASP	A	441	L	-	ASP	V	207
R	H	ASP	A	441	L	-	LYS	V	208
R	H	ASP	A	441	L	-	LYS	V	210
R	H	PHE	A	442	L	H	LYS	V	205
R	H	PHE	A	442	L	-	ASP	V	207
R	-	VAL	A	443	L	-	ASP	V	207
R	-	LEU	A	446	L	-	LYS	V	210
R	-	VAL	A	447	L	-	LYS	V	210
R	-	LEU	A	530	L	H	LYS	V	205

- 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

Q9Y4C5_O75446.1 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	-	C	ALA	A	139	L	H	CD	GLU	V	193
R	-	C	ALA	A	139	L	H	OE1	GLU	V	193
R	-	C	ALA	A	139	L	H	OE2	GLU	V	193
R	-	O	ALA	A	139	L	H	CD	GLU	V	193
R	-	O	ALA	A	139	L	H	OE1	GLU	V	193
R	-	O	ALA	A	139	L	H	OE2	GLU	V	193
R	-	N	ALA	A	140	L	H	CD	GLU	V	193
R	-	N	ALA	A	140	L	H	OE1	GLU	V	193
R	-	N	ALA	A	140	L	H	OE2	GLU	V	193
R	-	N	ALA	A	140	L	H	HG3	GLU	V	193
R	-	C	ALA	A	140	L	H	HG3	GLU	V	193
R	-	O	ALA	A	140	L	-	O	VAL	V	191
R	-	O	ALA	A	140	L	H	H	GLU	V	193
R	-	O	ALA	A	140	L	H	HG3	GLU	V	193
R	-	CA	ALA	A	141	L	-	O	VAL	V	191
R	-	CA	ALA	A	141	L	-	CA	ASN	V	192
R	-	CA	ALA	A	141	L	-	OD1	ASN	V	192
R	-	CA	ALA	A	141	L	-	HA	ASN	V	192
R	-	CA	ALA	A	141	L	H	H	GLU	V	193
R	-	C	ALA	A	141	L	-	O	VAL	V	191
R	-	C	ALA	A	141	L	-	HA	ASN	V	192
R	-	CB	ALA	A	141	L	-	CG	ASN	V	192
R	-	CB	ALA	A	141	L	-	OD1	ASN	V	192
R	-	CB	ALA	A	141	L	-	HA	ASN	V	192
R	-	N	GLY	A	142	L	-	C	VAL	V	191
R	-	N	GLY	A	142	L	-	O	VAL	V	191
R	-	N	GLY	A	142	L	-	N	ASN	V	192
R	-	N	GLY	A	142	L	-	CA	ASN	V	192
R	-	N	GLY	A	142	L	-	CB	ASN	V	192
R	-	N	GLY	A	142	L	-	HA	ASN	V	192
R	-	N	GLY	A	142	L	-	HB2	ASN	V	192
R	-	CA	GLY	A	142	L	-	CB	PRO	V	190
R	-	CA	GLY	A	142	L	-	HB2	PRO	V	190
R	-	CA	GLY	A	142	L	-	C	VAL	V	191
R	-	CA	GLY	A	142	L	-	O	VAL	V	191
R	-	CA	GLY	A	142	L	-	HB2	ASN	V	192
R	-	C	GLY	A	142	L	-	CA	PRO	V	190
R	-	C	GLY	A	142	L	-	C	PRO	V	190
R	-	C	GLY	A	142	L	-	CB	PRO	V	190
R	-	C	GLY	A	142	L	-	O	PRO	V	190
R	-	C	GLY	A	142	L	-	HB2	PRO	V	190
R	-	C	GLY	A	142	L	-	HB3	PRO	V	190
R	-	C	GLY	A	142	L	-	N	VAL	V	191
R	-	C	GLY	A	142	L	-	C	VAL	V	191
R	-	C	GLY	A	142	L	-	N	ASN	V	192
R	-	C	GLY	A	142	L	-	H	ASN	V	192
R	-	C	GLY	A	142	L	-	HB2	ASN	V	192
R	-	O	GLY	A	142	L	-	CA	PRO	V	190
R	-	O	GLY	A	142	L	-	C	PRO	V	190
R	-	O	GLY	A	142	L	-	CB	PRO	V	190
R	-	O	GLY	A	142	L	-	O	PRO	V	190
R	-	O	GLY	A	142	L	-	HB2	PRO	V	190
R	-	O	GLY	A	142	L	-	HG3	PRO	V	190
R	-	O	GLY	A	142	L	-	N	VAL	V	191
R	-	O	GLY	A	142	L	-	CA	VAL	V	191
R	-	O	GLY	A	142	L	-	C	VAL	V	191
R	-	O	GLY	A	142	L	-	O	VAL	V	191
R	-	O	GLY	A	142	L	-	H	VAL	V	191
R	-	O	GLY	A	142	L	-	HA	VAL	V	191
R	-	O	GLY	A	142	L	-	N	ASN	V	192
R	-	O	GLY	A	142	L	-	CA	ASN	V	192
R	-	O	GLY	A	142	L	-	CB	ASN	V	192
R	-	O	GLY	A	142	L	-	H	ASN	V	192
R	-	O	GLY	A	142	L	-	HA	ASN	V	192
R	-	O	GLY	A	142	L	-	HB2	ASN	V	192
R	-	N	MET	A	143	L	-	CB	PRO	V	190
R	-	N	MET	A	143	L	-	HB2	PRO	V	190
R	-	N	MET	A	143	L	-	HB2	ASN	V	192
R	-	CA	MET	A	143	L	-	HB2	PRO	V	190
R	-	CA	MET	A	143	L	-	HG3	PRO	V	190
R	-	C	MET	A	143	L	-	CB	PRO	V	190
R	-	C	MET	A	143	L	-	CG	PRO	V	190
R	-	C	MET	A	143	L	-	HB2	PRO	V	190
R	-	C	MET	A	143	L	-	HG2	PRO	V	190
R	-	C	MET	A	143	L	-	HG3	PRO	V	190
R	-	O	MET	A	143	L	-	CB	PRO	V	190
R	-	O	MET	A	143	L	-	CG	PRO	V	190
R	-	O	MET	A	143	L	-	CD	PRO	V	190
R	-	O	MET	A	143	L	-	HB2	PRO	V	190
R	-	O	MET	A	143	L	-	HB3	PRO	V	190
R	-	O	MET	A	143	L	-	HG2	PRO	V	190
R	-	O	MET	A	143	L	-	HG3	PRO	V	190
R	-	N	ALA	A	144	L	-	O	ARG	V	11
R	-	N	ALA	A	144	L	-	HA2	GLY	V	12
R	-	N	ALA	A	144	L	H	HB2	ALA	V	15
R	-	N	ALA	A	144	L	H	HB3	ALA	V	15
R	-	N	ALA	A	144	L	-	CG	PRO	V	190
R	-	N	ALA	A	144	L	-	HG2	PRO	V	190
R	-	N	ALA	A	144	L	-	HG3	PRO	V	190
R	-	CA	ALA	A	144	L	-	C	ARG	V	11
R	-	CA	ALA	A	144	L	-	O	ARG	V	11
R	-	CA	ALA	A	144	L	-	HB2	ARG	V	11
R	-	CA	ALA	A	144	L	-	HA2	GLY	V	12
R	-	CA	ALA	A	144	L	H	HB2	ALA	V	15
R	-	CA	ALA	A	144	L	-	HG3	PRO	V	190
R	-	C	ALA	A	144	L	-	O	ARG	V	11
R	-	C	ALA	A	144	L	H	OD2	ASP	V	14
R	-	C	ALA	A	144	L	H	CB	ALA	V	15
R	-	C	ALA	A	144	L	H	H	ALA	V	15
R	-	C	ALA	A	144	L	H	HB2	ALA	V	15
R	-	C	ALA	A	144	L	-	CG	PRO	V	190
R	-	C	ALA	A	144	L	-	HG2	PRO	V	190
R	-	C	ALA	A	144	L	-	HG3	PRO	V	190
R	-	CB	ALA	A	144	L	-	O	ARG	V	11
R	-	CB	ALA	A	144	L	-	HB2	ARG	V	11
R	-	O	ALA	A	144	L	H	CB	ALA	V	15
R	-	O	ALA	A	144	L	H	HB1	ALA	V	15
R	-	O	ALA	A	144	L	H	HB2	ALA	V	15
R	-	O	ALA	A	144	L	-	CG	PRO	V	190
R	-	O	ALA	A	144	L	-	CD	PRO	V	190
R	-	O	ALA	A	144	L	-	HG2	PRO	V	190
R	-	O	ALA	A	144	L	-	HG3	PRO	V	190
R	-	O	ALA	A	144	L	-	HD2	PRO	V	190
R	-	O	ALA	A	144	L	-	HD3	PRO	V	190
R	-	N	GLY	A	145	L	-	O	ARG	V	11
R	-	N	GLY	A	145	L	H	CG	ASP	V	14
R	-	N	GLY	A	145	L	H	OD2	ASP	V	14
R	-	N	GLY	A	145	L	H	HB3	ASP	V	14
R	-	N	GLY	A	145	L	H	N	ALA	V	15
R	-	N	GLY	A	145	L	H	H	ALA	V	15
R	-	N	GLY	A	145	L	H	HB2	ALA	V	15
R	-	CA	GLY	A	145	L	-	O	ARG	V	11
R	-	CA	GLY	A	145	L	-	HA	ARG	V	11
R	-	CA	GLY	A	145	L	H	CB	ASP	V	14
R	-	CA	GLY	A	145	L	H	CG	ASP	V	14
R	-	CA	GLY	A	145	L	H	OD1	ASP	V	14
R	-	CA	GLY	A	145	L	H	OD2	ASP	V	14
R	-	CA	GLY	A	145	L	H	HB3	ASP	V	14
R	-	CA	GLY	A	145	L	H	H	ALA	V	15
R	-	C	GLY	A	145	L	H	CB	ASP	V	14
R	-	C	GLY	A	145	L	H	CG	ASP	V	14
R	-	C	GLY	A	145	L	H	OD2	ASP	V	14
R	-	C	GLY	A	145	L	H	HB2	ASP	V	14
R	-	C	GLY	A	145	L	H	HB3	ASP	V	14
R	-	O	GLY	A	145	L	H	OD2	ASP	V	14
R	-	O	GLY	A	145	L	H	HB3	ASP	V	14
R	-	O	GLY	A	145	L	-	CE1	PHE	V	165
R	-	O	GLY	A	145	L	-	HD1	PHE	V	165
R	-	O	GLY	A	145	L	-	HE1	PHE	V	165
R	-	N	VAL	A	146	L	H	CB	ASP	V	14
R	-	N	VAL	A	146	L	H	CG	ASP	V	14
R	-	N	VAL	A	146	L	H	OD1	ASP	V	14
R	-	N	VAL	A	146	L	H	OD2	ASP	V	14
R	-	N	VAL	A	146	L	H	HB2	ASP	V	14
R	-	N	VAL	A	146	L	H	HB3	ASP	V	14
R	-	CA	VAL	A	146	L	H	CB	ASP	V	14
R	-	CA	VAL	A	146	L	H	CG	ASP	V	14
R	-	CA	VAL	A	146	L	H	OD2	ASP	V	14
R	-	CA	VAL	A	146	L	H	HB2	ASP	V	14
R	-	CA	VAL	A	146	L	H	HB3	ASP	V	14
R	-	C	VAL	A	146	L	H	CB	ASP	V	14
R	-	C	VAL	A	146	L	H	HB2	ASP	V	14
R	-	C	VAL	A	146	L	H	HB3	ASP	V	14
R	-	C	VAL	A	146	L	H	O	HIS	V	164
R	-	O	VAL	A	146	L	H	CB	ASP	V	14
R	-	O	VAL	A	146	L	H	HB2	ASP	V	14
R	-	O	VAL	A	146	L	H	HB3	ASP	V	14
R	-	O	VAL	A	146	L	H	O	HIS	V	164
R	-	O	VAL	A	146	L	H	ND1	HIS	V	164
R	-	O	VAL	A	146	L	H	CE1	HIS	V	164
R	-	O	VAL	A	146	L	H	HE1	HIS	V	164
R	-	O	VAL	A	146	L	-	HA	PHE	V	165
R	-	CG1	VAL	A	146	L	-	CD	LYS	V	166
R	-	CG1	VAL	A	146	L	-	HG3	LYS	V	166
R	-	CG1	VAL	A	146	L	-	HD2	LYS	V	166
R	-	CG1	VAL	A	146	L	-	HE3	LYS	V	166
R	-	CG1	VAL	A	146	L	-	HZ3	LYS	V	166
R	-	N	ALA	A	147	L	H	HB2	ASP	V	14
R	-	N	ALA	A	147	L	H	O	HIS	V	164
R	-	CA	ALA	A	147	L	H	O	HIS	V	164
R	-	CA	ALA	A	147	L	-	HE3	LYS	V	166
R	-	C	ALA	A	147	L	H	C	HIS	V	164
R	-	C	ALA	A	147	L	H	O	HIS	V	164
R	-	C	ALA	A	147	L	H	HA	HIS	V	164
R	-	C	ALA	A	147	L	-	HE3	LYS	V	166
R	-	O	ALA	A	147	L	H	C	HIS	V	164
R	-	O	ALA	A	147	L	H	O	HIS	V	164
R	-	O	ALA	A	147	L	H	HA	HIS	V	164
R	-	O	ALA	A	147	L	-	CG	LYS	V	166
R	-	O	ALA	A	147	L	-	CD	LYS	V	166
R	-	O	ALA	A	147	L	-	CE	LYS	V	166
R	-	O	ALA	A	147	L	-	NZ	LYS	V	166
R	-	O	ALA	A	147	L	-	HG3	LYS	V	166
R	-	O	ALA	A	147	L	-	HD2	LYS	V	166
R	-	O	ALA	A	147	L	-	HE2	LYS	V	166
R	-	O	ALA	A	147	L	-	HE3	LYS	V	166
R	-	O	ALA	A	147	L	-	HZ1	LYS	V	166
R	-	O	ALA	A	147	L	-	HZ3	LYS	V	166
R	-	N	ALA	A	148	L	H	CA	HIS	V	164
R	-	N	ALA	A	148	L	H	C	HIS	V	164
R	-	N	ALA	A	148	L	H	O	HIS	V	164
R	-	N	ALA	A	148	L	H	CG	HIS	V	164
R	-	N	ALA	A	148	L	H	CD2	HIS	V	164
R	-	N	ALA	A	148	L	H	HA	HIS	V	164
R	-	N	ALA	A	148	L	H	HD2	HIS	V	164
R	-	N	ALA	A	148	L	-	HE3	LYS	V	166
R	-	CA	ALA	A	148	L	H	O	ARG	V	163
R	-	CA	ALA	A	148	L	H	HG2	ARG	V	163
R	-	CA	ALA	A	148	L	H	CA	HIS	V	164
R	-	CA	ALA	A	148	L	H	O	HIS	V	164
R	-	CA	ALA	A	148	L	H	HA	HIS	V	164
R	-	CA	ALA	A	148	L	H	HD2	HIS	V	164
R	-	CA	ALA	A	148	L	-	HE3	LYS	V	166
R	-	C	ALA	A	148	L	H	HA	HIS	V	164
R	-	C	ALA	A	148	L	H	HD2	HIS	V	164
R	-	CB	ALA	A	148	L	H	C	ARG	V	163
R	-	CB	ALA	A	148	L	H	O	ARG	V	163
R	-	CB	ALA	A	148	L	H	CG	ARG	V	163
R	-	CB	ALA	A	148	L	H	HG2	ARG	V	163
R	-	CB	ALA	A	148	L	H	N	HIS	V	164
R	-	CB	ALA	A	148	L	H	CA	HIS	V	164
R	-	CB	ALA	A	148	L	H	C	HIS	V	164
R	-	CB	ALA	A	148	L	H	CB	HIS	V	164
R	-	CB	ALA	A	148	L	H	O	HIS	V	164
R	-	CB	ALA	A	148	L	H	H	HIS	V	164
R	-	CB	ALA	A	148	L	H	HA	HIS	V	164
R	-	CB	ALA	A	148	L	H	HB2	HIS	V	164
R	-	O	ALA	A	148	L	H	CD2	HIS	V	164
R	-	O	ALA	A	148	L	H	HA	HIS	V	164
R	-	O	ALA	A	148	L	H	HD2	HIS	V	164
R	-	CB	PRO	A	149	L	-	O	ASP	V	216
R	-	CB	PRO	A	149	L	-	HB3	ASP	V	216
R	-	O	PRO	A	149	L	H	HD2	ARG	V	163
R	-	O	PRO	A	149	L	H	HD3	ARG	V	163
R	-	O	PRO	A	149	L	H	HH11	ARG	V	163
R	-	CG	PRO	A	149	L	-	O	ASP	V	216
R	-	CD	PRO	A	149	L	H	HG2	ARG	V	163
R	-	CD	PRO	A	149	L	H	HD3	ARG	V	163
R	-	N	PRO	A	150	L	-	H	ASP	V	216
R	-	C	PRO	A	150	L	-	HD21	LEU	V	213
R	-	CB	PRO	A	150	L	-	O	ASP	V	212
R	-	CB	PRO	A	150	L	-	CA	LEU	V	213
R	-	CB	PRO	A	150	L	-	HA	LEU	V	213
R	-	CB	PRO	A	150	L	-	HD21	LEU	V	213
R	-	CB	PRO	A	150	L	-	N	LYS	V	214
R	-	CB	PRO	A	150	L	-	C	LYS	V	214
R	-	CB	PRO	A	150	L	-	O	LYS	V	214
R	-	CB	PRO	A	150	L	-	H	LYS	V	214
R	-	CG	PRO	A	150	L	-	HA	LEU	V	213
R	-	CG	PRO	A	150	L	-	N	LYS	V	214
R	-	CG	PRO	A	150	L	-	CA	LYS	V	214
R	-	CG	PRO	A	150	L	-	C	LYS	V	214
R	-	CG	PRO	A	150	L	-	O	LYS	V	214
R	-	CG	PRO	A	150	L	-	N	VAL	V	215
R	-	CG	PRO	A	150	L	-	CA	VAL	V	215
R	-	CG	PRO	A	150	L	-	C	VAL	V	215
R	-	CG	PRO	A	150	L	-	H	VAL	V	215
R	-	CG	PRO	A	150	L	-	HA	VAL	V	215
R	-	CG	PRO	A	150	L	-	N	ASP	V	216
R	-	CG	PRO	A	150	L	-	H	ASP	V	216
R	-	CD	PRO	A	150	L	-	C	LYS	V	214
R	-	CD	PRO	A	150	L	-	O	LYS	V	214
R	-	CD	PRO	A	150	L	-	HA	VAL	V	215
R	-	CD	PRO	A	150	L	-	N	ASP	V	216
R	-	CD	PRO	A	150	L	-	H	ASP	V	216
R	-	N	GLY	A	151	L	H	HH11	ARG	V	163
R	-	CA	GLY	A	151	L	H	NH1	ARG	V	163
R	-	CA	GLY	A	151	L	H	HH11	ARG	V	163
R	-	CA	GLY	A	151	L	H	HH12	ARG	V	163
R	-	C	GLY	A	151	L	-	CD2	LEU	V	213
R	-	C	GLY	A	151	L	-	HD21	LEU	V	213
R	-	C	GLY	A	151	L	-	HD22	LEU	V	213
R	-	C	GLY	A	151	L	-	HD23	LEU	V	213
R	-	O	GLY	A	151	L	-	CD2	LEU	V	213
R	-	O	GLY	A	151	L	-	HD21	LEU	V	213
R	-	O	GLY	A	151	L	-	HD22	LEU	V	213
R	-	O	GLY	A	151	L	-	HD23	LEU	V	213
R	-	N	ASN	A	152	L	-	CD2	LEU	V	213
R	-	N	ASN	A	152	L	-	HD21	LEU	V	213
R	-	N	ASN	A	152	L	-	HD22	LEU	V	213
R	-	N	ASN	A	152	L	-	HD23	LEU	V	213
R	-	CA	ASN	A	152	L	-	CD2	LEU	V	213
R	-	CA	ASN	A	152	L	-	HD21	LEU	V	213
R	-	CA	ASN	A	152	L	-	HD22	LEU	V	213
R	-	CA	ASN	A	152	L	-	HD23	LEU	V	213
R	-	C	ASN	A	152	L	-	HD23	LEU	V	213
R	-	CB	ASN	A	152	L	-	HD22	LEU	V	213
R	-	CG	ASN	A	152	L	-	HD22	LEU	V	213
R	-	OD1	ASN	A	152	L	-	CD2	LEU	V	213
R	-	OD1	ASN	A	152	L	-	HD13	LEU	V	213
R	-	OD1	ASN	A	152	L	-	HD22	LEU	V	213
R	-	OD1	ASN	A	152	L	-	HD23	LEU	V	213
R	-	N	GLY	A	153	L	-	CD2	LEU	V	213
R	-	N	GLY	A	153	L	-	HD12	LEU	V	213
R	-	N	GLY	A	153	L	-	HD23	LEU	V	213
R	-	NH1	ARG	A	155	L	-	ND2	ASN	V	209
R	-	NH1	ARG	A	155	L	-	HD21	ASN	V	209
R	-	NH1	ARG	A	155	L	-	HD22	ASN	V	209
R	-	NH2	ARG	A	155	L	-	HD22	ASN	V	209
R	-	CZ	ARG	A	155	L	-	HD22	ASN	V	209
R	-	CG2	VAL	A	160	L	-	HA	ALA	V	32
R	-	CG2	VAL	A	160	L	-	HB3	ALA	V	32
R	S	O	TYR	A	420	L	H	HG2	LYS	V	205
R	S	O	TYR	A	420	L	H	HE3	LYS	V	205
R	S	CA	LEU	A	421	L	H	HE3	LYS	V	205
R	S	CD1	LEU	A	421	L	H	C	LYS	V	205
R	S	CD1	LEU	A	421	L	H	CB	LYS	V	205
R	S	CD1	LEU	A	421	L	H	O	LYS	V	205
R	S	CD1	LEU	A	421	L	H	HB3	LYS	V	205
R	S	CD1	LEU	A	421	L	H	HE2	LYS	V	205
R	S	N	VAL	A	422	L	H	HZ1	LYS	V	205
R	H	N	ARG	A	438	L	-	HD22	ASN	V	206
R	H	CA	ARG	A	438	L	-	CG	ASN	V	206
R	H	CA	ARG	A	438	L	-	ND2	ASN	V	206
R	H	CA	ARG	A	438	L	-	OD1	ASN	V	206
R	H	CA	ARG	A	438	L	-	HA	ASN	V	206
R	H	CA	ARG	A	438	L	-	HD22	ASN	V	206
R	H	C	ARG	A	438	L	-	OD1	ASN	V	206
R	H	C	ARG	A	438	L	-	HA	ASN	V	206
R	H	CB	ARG	A	438	L	-	CG	ASN	V	206
R	H	CB	ARG	A	438	L	-	ND2	ASN	V	206
R	H	CB	ARG	A	438	L	-	OD1	ASN	V	206
R	H	CB	ARG	A	438	L	-	HD22	ASN	V	206
R	H	O	ARG	A	438	L	-	CA	ASN	V	206
R	H	O	ARG	A	438	L	-	HA	ASN	V	206
R	H	CG	ARG	A	438	L	-	CA	ASN	V	206
R	H	CG	ARG	A	438	L	-	CB	ASN	V	206
R	H	CG	ARG	A	438	L	-	CG	ASN	V	206
R	H	CG	ARG	A	438	L	-	ND2	ASN	V	206
R	H	CG	ARG	A	438	L	-	OD1	ASN	V	206
R	H	CG	ARG	A	438	L	-	HA	ASN	V	206
R	H	CG	ARG	A	438	L	-	HB2	ASN	V	206
R	H	CG	ARG	A	438	L	-	HD22	ASN	V	206
R	H	CD	ARG	A	438	L	-	CG	ASN	V	206
R	H	CD	ARG	A	438	L	-	OD1	ASN	V	206
R	H	CD	ARG	A	438	L	-	HB2	ASN	V	206
R	H	NE	ARG	A	438	L	-	OD1	ASN	V	206
R	H	NE	ARG	A	438	L	-	HB2	ASN	V	206
R	H	NH2	ARG	A	438	L	H	HB3	LYS	V	205
R	H	NH2	ARG	A	438	L	H	HE2	LYS	V	205
R	H	N	ASP	A	441	L	-	HB2	ASP	V	207
R	H	CA	ASP	A	441	L	-	CB	ASP	V	207
R	H	CA	ASP	A	441	L	-	CG	ASP	V	207
R	H	CA	ASP	A	441	L	-	OD2	ASP	V	207
R	H	CA	ASP	A	441	L	-	HB2	ASP	V	207
R	H	CA	ASP	A	441	L	-	HB3	ASP	V	207
R	H	C	ASP	A	441	L	-	CA	ASP	V	207
R	H	C	ASP	A	441	L	-	CB	ASP	V	207
R	H	C	ASP	A	441	L	-	CG	ASP	V	207
R	H	C	ASP	A	441	L	-	OD1	ASP	V	207
R	H	C	ASP	A	441	L	-	OD2	ASP	V	207
R	H	C	ASP	A	441	L	-	HB2	ASP	V	207
R	H	C	ASP	A	441	L	-	HB3	ASP	V	207
R	H	CB	ASP	A	441	L	-	C	ASN	V	206
R	H	CB	ASP	A	441	L	-	O	ASN	V	206
R	H	CB	ASP	A	441	L	-	N	ASP	V	207
R	H	CB	ASP	A	441	L	-	CA	ASP	V	207
R	H	CB	ASP	A	441	L	-	C	ASP	V	207
R	H	CB	ASP	A	441	L	-	CB	ASP	V	207
R	H	CB	ASP	A	441	L	-	O	ASP	V	207
R	H	CB	ASP	A	441	L	-	HB2	ASP	V	207
R	H	CB	ASP	A	441	L	-	HB3	ASP	V	207
R	H	O	ASP	A	441	L	-	CA	ASP	V	207
R	H	O	ASP	A	441	L	-	CB	ASP	V	207
R	H	O	ASP	A	441	L	-	CG	ASP	V	207
R	H	O	ASP	A	441	L	-	OD1	ASP	V	207
R	H	O	ASP	A	441	L	-	OD2	ASP	V	207
R	H	O	ASP	A	441	L	-	HA	ASP	V	207
R	H	O	ASP	A	441	L	-	HB2	ASP	V	207
R	H	O	ASP	A	441	L	-	HB3	ASP	V	207
R	H	CG	ASP	A	441	L	-	O	ASN	V	206
R	H	CG	ASP	A	441	L	-	O	ASP	V	207
R	H	CG	ASP	A	441	L	-	HB2	ASP	V	207
R	H	CG	ASP	A	441	L	-	HD3	LYS	V	210
R	H	CG	ASP	A	441	L	-	HZ3	LYS	V	210
R	H	OD1	ASP	A	441	L	-	CD	LYS	V	210
R	H	OD1	ASP	A	441	L	-	CE	LYS	V	210
R	H	OD1	ASP	A	441	L	-	NZ	LYS	V	210
R	H	OD1	ASP	A	441	L	-	HD2	LYS	V	210
R	H	OD1	ASP	A	441	L	-	HD3	LYS	V	210
R	H	OD1	ASP	A	441	L	-	HZ2	LYS	V	210
R	H	OD1	ASP	A	441	L	-	HZ3	LYS	V	210
R	H	OD2	ASP	A	441	L	-	O	ASN	V	206
R	H	OD2	ASP	A	441	L	-	ND2	ASN	V	206
R	H	OD2	ASP	A	441	L	-	HD21	ASN	V	206
R	H	OD2	ASP	A	441	L	-	HD22	ASN	V	206
R	H	OD2	ASP	A	441	L	-	HG2	LYS	V	208
R	H	OD2	ASP	A	441	L	-	HG3	LYS	V	208
R	H	OD2	ASP	A	441	L	-	HD3	LYS	V	210
R	H	N	PHE	A	442	L	-	CB	ASP	V	207
R	H	N	PHE	A	442	L	-	CG	ASP	V	207
R	H	N	PHE	A	442	L	-	OD1	ASP	V	207
R	H	N	PHE	A	442	L	-	OD2	ASP	V	207
R	H	N	PHE	A	442	L	-	HB2	ASP	V	207
R	H	N	PHE	A	442	L	-	HB3	ASP	V	207
R	H	CA	PHE	A	442	L	-	CB	ASP	V	207
R	H	CA	PHE	A	442	L	-	CG	ASP	V	207
R	H	CA	PHE	A	442	L	-	OD1	ASP	V	207
R	H	CA	PHE	A	442	L	-	OD2	ASP	V	207
R	H	CA	PHE	A	442	L	-	HB2	ASP	V	207
R	H	C	PHE	A	442	L	-	CG	ASP	V	207
R	H	C	PHE	A	442	L	-	OD1	ASP	V	207
R	H	C	PHE	A	442	L	-	OD2	ASP	V	207
R	H	CB	PHE	A	442	L	H	O	LYS	V	205
R	H	CB	PHE	A	442	L	-	CG	ASP	V	207
R	H	CB	PHE	A	442	L	-	OD2	ASP	V	207
R	H	O	PHE	A	442	L	-	CG	ASP	V	207
R	H	O	PHE	A	442	L	-	OD1	ASP	V	207
R	H	O	PHE	A	442	L	-	OD2	ASP	V	207
R	H	CG	PHE	A	442	L	H	O	LYS	V	205
R	H	CG	PHE	A	442	L	-	OD2	ASP	V	207
R	H	CD2	PHE	A	442	L	H	O	LYS	V	205
R	H	CD2	PHE	A	442	L	H	HA	LYS	V	205
R	H	CD2	PHE	A	442	L	-	OD2	ASP	V	207
R	-	N	VAL	A	443	L	-	OD2	ASP	V	207
R	-	CD2	LEU	A	446	L	-	HE3	LYS	V	210
R	-	N	VAL	A	447	L	-	HZ1	LYS	V	210
R	-	C	LEU	A	530	L	H	NZ	LYS	V	205
R	-	C	LEU	A	530	L	H	HZ1	LYS	V	205
R	-	C	LEU	A	530	L	H	HZ2	LYS	V	205
R	-	C	LEU	A	530	L	H	HZ3	LYS	V	205
R	-	O	LEU	A	530	L	H	NZ	LYS	V	205
R	-	O	LEU	A	530	L	H	HZ1	LYS	V	205
R	-	O	LEU	A	530	L	H	HZ3	LYS	V	205
R	-	OXT	LEU	A	530	L	H	NZ	LYS	V	205
R	-	OXT	LEU	A	530	L	H	HZ1	LYS	V	205
R	-	OXT	LEU	A	530	L	H	HZ2	LYS	V	205
R	-	OXT	LEU	A	530	L	H	HZ3	LYS	V	205

- 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