IID

Q96A58_P01111.1 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	S	ALA	A	143	L	H	ASP	V	176
R	S	PHE	A	144	L	H	ASP	V	176
R	S	TYR	A	145	L	H	SER	V	173
R	-	THR	A	151	L	H	TYR	V	137
R	-	THR	A	151	L	-	GLY	V	138
R	-	THR	A	151	L	H	ARG	V	97
R	-	GLY	A	152	L	-	ASP	V	107
R	-	GLY	A	152	L	-	ASP	V	108
R	-	GLU	A	153	L	-	ASP	V	108
R	-	GLU	A	153	L	-	GLY	V	138
R	-	GLY	A	154	L	-	ASP	V	108
R	-	ASN	A	155	L	-	SER	V	106
R	-	ASN	A	155	L	-	ASP	V	108
R	-	ASN	A	155	L	H	TYR	V	166
R	-	ASN	A	155	L	H	LYS	V	170
R	H	ILE	A	156	L	-	ASP	V	107
R	H	THR	A	157	L	-	ASP	V	105
R	H	THR	A	157	L	-	SER	V	106
R	H	THR	A	157	L	-	ASP	V	107
R	H	TYR	A	161	L	-	ASP	V	105
R	H	GLU	A	162	L	H	GLY	V	177
R	H	ARG	A	169	L	-	CYS	V	181
R	H	THR	A	184	L	-	VAL	V	188
R	H	ARG	A	25	L	H	LYS	V	101
R	H	ARG	A	25	L	-	ASP	V	107
R	H	ARG	A	25	L	H	ARG	V	97
R	-	LYS	A	29	L	H	LYS	V	101
R	-	LYS	A	29	L	H	ARG	V	102
R	-	LYS	A	29	L	-	ASP	V	105
R	-	LYS	A	29	L	-	ASP	V	107
R	-	LYS	A	29	L	H	GLU	V	98
R	-	ARG	A	30	L	H	LYS	V	101
R	-	ARG	A	30	L	H	GLU	V	98

- 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

Q96A58_P01111.1 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	C	ARG	A	25	L	-	OD2	ASP	V	107
R	H	CB	ARG	A	25	L	-	OD2	ASP	V	107
R	H	O	ARG	A	25	L	-	CG	ASP	V	107
R	H	O	ARG	A	25	L	-	OD1	ASP	V	107
R	H	O	ARG	A	25	L	-	OD2	ASP	V	107
R	H	CG	ARG	A	25	L	-	CG	ASP	V	107
R	H	CG	ARG	A	25	L	-	OD1	ASP	V	107
R	H	CG	ARG	A	25	L	-	OD2	ASP	V	107
R	H	CD	ARG	A	25	L	H	HZ1	LYS	V	101
R	H	CD	ARG	A	25	L	-	CG	ASP	V	107
R	H	CD	ARG	A	25	L	-	OD1	ASP	V	107
R	H	CD	ARG	A	25	L	-	OD2	ASP	V	107
R	H	NE	ARG	A	25	L	H	NZ	LYS	V	101
R	H	NE	ARG	A	25	L	H	HE3	LYS	V	101
R	H	NE	ARG	A	25	L	H	HZ1	LYS	V	101
R	H	NE	ARG	A	25	L	H	HZ2	LYS	V	101
R	H	NE	ARG	A	25	L	H	HZ3	LYS	V	101
R	H	NE	ARG	A	25	L	-	CB	ASP	V	107
R	H	NE	ARG	A	25	L	-	CG	ASP	V	107
R	H	NE	ARG	A	25	L	-	OD1	ASP	V	107
R	H	NE	ARG	A	25	L	-	OD2	ASP	V	107
R	H	NE	ARG	A	25	L	-	HB3	ASP	V	107
R	H	NH1	ARG	A	25	L	H	HZ1	LYS	V	101
R	H	NH1	ARG	A	25	L	H	HZ2	LYS	V	101
R	H	NH2	ARG	A	25	L	H	NH2	ARG	V	97
R	H	NH2	ARG	A	25	L	H	HH21	ARG	V	97
R	H	NH2	ARG	A	25	L	H	HH22	ARG	V	97
R	H	NH2	ARG	A	25	L	H	CE	LYS	V	101
R	H	NH2	ARG	A	25	L	H	NZ	LYS	V	101
R	H	NH2	ARG	A	25	L	H	HE3	LYS	V	101
R	H	NH2	ARG	A	25	L	H	HZ1	LYS	V	101
R	H	NH2	ARG	A	25	L	H	HZ2	LYS	V	101
R	H	NH2	ARG	A	25	L	H	HZ3	LYS	V	101
R	H	NH2	ARG	A	25	L	-	OD1	ASP	V	107
R	H	NH2	ARG	A	25	L	-	HB3	ASP	V	107
R	H	CZ	ARG	A	25	L	H	HH21	ARG	V	97
R	H	CZ	ARG	A	25	L	H	NZ	LYS	V	101
R	H	CZ	ARG	A	25	L	H	HE3	LYS	V	101
R	H	CZ	ARG	A	25	L	H	HZ1	LYS	V	101
R	H	CZ	ARG	A	25	L	H	HZ2	LYS	V	101
R	H	CZ	ARG	A	25	L	-	CG	ASP	V	107
R	H	CZ	ARG	A	25	L	-	OD1	ASP	V	107
R	H	CZ	ARG	A	25	L	-	HB3	ASP	V	107
R	-	CA	LYS	A	29	L	H	NZ	LYS	V	101
R	-	CA	LYS	A	29	L	H	HE2	LYS	V	101
R	-	CA	LYS	A	29	L	H	HZ1	LYS	V	101
R	-	CA	LYS	A	29	L	H	HZ3	LYS	V	101
R	-	CA	LYS	A	29	L	-	OD1	ASP	V	107
R	-	C	LYS	A	29	L	H	NZ	LYS	V	101
R	-	C	LYS	A	29	L	H	HZ1	LYS	V	101
R	-	C	LYS	A	29	L	H	HZ2	LYS	V	101
R	-	C	LYS	A	29	L	H	HZ3	LYS	V	101
R	-	C	LYS	A	29	L	-	OD1	ASP	V	107
R	-	CB	LYS	A	29	L	H	CE	LYS	V	101
R	-	CB	LYS	A	29	L	H	NZ	LYS	V	101
R	-	CB	LYS	A	29	L	H	HB3	LYS	V	101
R	-	CB	LYS	A	29	L	H	HE2	LYS	V	101
R	-	CB	LYS	A	29	L	H	HZ1	LYS	V	101
R	-	CB	LYS	A	29	L	H	HZ3	LYS	V	101
R	-	CB	LYS	A	29	L	-	OD1	ASP	V	107
R	-	O	LYS	A	29	L	H	OE2	GLU	V	98
R	-	O	LYS	A	29	L	H	CD	LYS	V	101
R	-	O	LYS	A	29	L	H	CE	LYS	V	101
R	-	O	LYS	A	29	L	H	NZ	LYS	V	101
R	-	O	LYS	A	29	L	H	HD3	LYS	V	101
R	-	O	LYS	A	29	L	H	HE2	LYS	V	101
R	-	O	LYS	A	29	L	H	HE3	LYS	V	101
R	-	O	LYS	A	29	L	H	HZ1	LYS	V	101
R	-	O	LYS	A	29	L	H	HZ2	LYS	V	101
R	-	O	LYS	A	29	L	H	HZ3	LYS	V	101
R	-	O	LYS	A	29	L	-	OD1	ASP	V	107
R	-	CG	LYS	A	29	L	H	HB3	LYS	V	101
R	-	CG	LYS	A	29	L	H	HA	ARG	V	102
R	-	CD	LYS	A	29	L	-	OD1	ASP	V	107
R	-	CE	LYS	A	29	L	-	OD1	ASP	V	105
R	-	CE	LYS	A	29	L	-	HA	ASP	V	105
R	-	NZ	LYS	A	29	L	-	OD1	ASP	V	105
R	-	N	ARG	A	30	L	H	NZ	LYS	V	101
R	-	N	ARG	A	30	L	H	HZ1	LYS	V	101
R	-	N	ARG	A	30	L	H	HZ3	LYS	V	101
R	-	CA	ARG	A	30	L	H	HZ3	LYS	V	101
R	-	CG	ARG	A	30	L	H	CD	GLU	V	98
R	-	CG	ARG	A	30	L	H	OE2	GLU	V	98
R	-	CD	ARG	A	30	L	H	OE2	GLU	V	98
R	-	NE	ARG	A	30	L	H	OE2	GLU	V	98
R	-	NE	ARG	A	30	L	H	HG2	GLU	V	98
R	-	NH2	ARG	A	30	L	H	HB3	GLU	V	98
R	-	NH2	ARG	A	30	L	H	HG2	GLU	V	98
R	-	CZ	ARG	A	30	L	H	HG2	GLU	V	98
R	S	CA	ALA	A	143	L	H	HB3	ASP	V	176
R	S	CB	ALA	A	143	L	H	HB3	ASP	V	176
R	S	N	PHE	A	144	L	H	OD2	ASP	V	176
R	S	N	PHE	A	144	L	H	HB3	ASP	V	176
R	S	CB	PHE	A	144	L	H	OD2	ASP	V	176
R	S	CD1	TYR	A	145	L	H	OG	SER	V	173
R	S	CD1	TYR	A	145	L	H	HB3	SER	V	173
R	S	CE1	TYR	A	145	L	H	CB	SER	V	173
R	S	CE1	TYR	A	145	L	H	OG	SER	V	173
R	S	CE1	TYR	A	145	L	H	HB3	SER	V	173
R	S	OH	TYR	A	145	L	H	CB	SER	V	173
R	S	OH	TYR	A	145	L	H	O	SER	V	173
R	S	OH	TYR	A	145	L	H	HB3	SER	V	173
R	S	CZ	TYR	A	145	L	H	HB3	SER	V	173
R	-	C	THR	A	151	L	H	HH22	ARG	V	97
R	-	CB	THR	A	151	L	-	HA3	GLY	V	138
R	-	O	THR	A	151	L	H	NH2	ARG	V	97
R	-	O	THR	A	151	L	H	HH21	ARG	V	97
R	-	O	THR	A	151	L	H	HH22	ARG	V	97
R	-	O	THR	A	151	L	H	O	TYR	V	137
R	-	CG2	THR	A	151	L	-	HA3	GLY	V	138
R	-	CA	GLY	A	152	L	-	CB	ASP	V	107
R	-	CA	GLY	A	152	L	-	HB3	ASP	V	107
R	-	C	GLY	A	152	L	-	HB2	ASP	V	107
R	-	C	GLY	A	152	L	-	HB3	ASP	V	107
R	-	C	GLY	A	152	L	-	HB2	ASP	V	108
R	-	O	GLY	A	152	L	-	CA	ASP	V	107
R	-	O	GLY	A	152	L	-	C	ASP	V	107
R	-	O	GLY	A	152	L	-	CB	ASP	V	107
R	-	O	GLY	A	152	L	-	O	ASP	V	107
R	-	O	GLY	A	152	L	-	HB2	ASP	V	107
R	-	O	GLY	A	152	L	-	HB3	ASP	V	107
R	-	O	GLY	A	152	L	-	N	ASP	V	108
R	-	O	GLY	A	152	L	-	CA	ASP	V	108
R	-	O	GLY	A	152	L	-	CB	ASP	V	108
R	-	O	GLY	A	152	L	-	H	ASP	V	108
R	-	O	GLY	A	152	L	-	HA	ASP	V	108
R	-	O	GLY	A	152	L	-	HB2	ASP	V	108
R	-	CA	GLU	A	153	L	-	HB2	ASP	V	108
R	-	C	GLU	A	153	L	-	HB2	ASP	V	108
R	-	CD	GLU	A	153	L	-	HA3	GLY	V	138
R	-	OE1	GLU	A	153	L	-	CA	GLY	V	138
R	-	OE1	GLU	A	153	L	-	C	GLY	V	138
R	-	OE1	GLU	A	153	L	-	O	GLY	V	138
R	-	OE1	GLU	A	153	L	-	HA2	GLY	V	138
R	-	OE1	GLU	A	153	L	-	HA3	GLY	V	138
R	-	N	GLY	A	154	L	-	OD2	ASP	V	108
R	-	N	GLY	A	154	L	-	HB2	ASP	V	108
R	-	C	GLY	A	154	L	-	HB2	ASP	V	108
R	-	N	ASN	A	155	L	-	CB	ASP	V	108
R	-	N	ASN	A	155	L	-	OD2	ASP	V	108
R	-	N	ASN	A	155	L	-	HB2	ASP	V	108
R	-	N	ASN	A	155	L	-	HB3	ASP	V	108
R	-	CA	ASN	A	155	L	-	CB	ASP	V	108
R	-	CA	ASN	A	155	L	-	H	ASP	V	108
R	-	CA	ASN	A	155	L	-	HB2	ASP	V	108
R	-	CA	ASN	A	155	L	-	HB3	ASP	V	108
R	-	CB	ASN	A	155	L	-	HB3	ASP	V	108
R	-	CG	ASN	A	155	L	-	CB	ASP	V	108
R	-	CG	ASN	A	155	L	-	CG	ASP	V	108
R	-	CG	ASN	A	155	L	-	OD2	ASP	V	108
R	-	CG	ASN	A	155	L	-	HB2	ASP	V	108
R	-	CG	ASN	A	155	L	-	HB3	ASP	V	108
R	-	CG	ASN	A	155	L	H	CE2	TYR	V	166
R	-	CG	ASN	A	155	L	H	HE2	TYR	V	166
R	-	CG	ASN	A	155	L	H	HE3	LYS	V	170
R	-	ND2	ASN	A	155	L	-	OD2	ASP	V	108
R	-	ND2	ASN	A	155	L	-	HB3	ASP	V	108
R	-	ND2	ASN	A	155	L	H	CD2	TYR	V	166
R	-	ND2	ASN	A	155	L	H	CE2	TYR	V	166
R	-	ND2	ASN	A	155	L	H	HD2	TYR	V	166
R	-	ND2	ASN	A	155	L	H	HE2	TYR	V	166
R	-	ND2	ASN	A	155	L	H	CG	LYS	V	170
R	-	ND2	ASN	A	155	L	H	HG2	LYS	V	170
R	-	ND2	ASN	A	155	L	H	HG3	LYS	V	170
R	-	ND2	ASN	A	155	L	H	HE3	LYS	V	170
R	-	OD1	ASN	A	155	L	-	OG	SER	V	106
R	-	OD1	ASN	A	155	L	-	HG	SER	V	106
R	-	OD1	ASN	A	155	L	-	N	ASP	V	108
R	-	OD1	ASN	A	155	L	-	CA	ASP	V	108
R	-	OD1	ASN	A	155	L	-	C	ASP	V	108
R	-	OD1	ASN	A	155	L	-	CB	ASP	V	108
R	-	OD1	ASN	A	155	L	-	O	ASP	V	108
R	-	OD1	ASN	A	155	L	-	CG	ASP	V	108
R	-	OD1	ASN	A	155	L	-	OD2	ASP	V	108
R	-	OD1	ASN	A	155	L	-	H	ASP	V	108
R	-	OD1	ASN	A	155	L	-	HB2	ASP	V	108
R	-	OD1	ASN	A	155	L	-	HB3	ASP	V	108
R	-	OD1	ASN	A	155	L	H	CD2	TYR	V	166
R	-	OD1	ASN	A	155	L	H	CE2	TYR	V	166
R	-	OD1	ASN	A	155	L	H	OH	TYR	V	166
R	-	OD1	ASN	A	155	L	H	CZ	TYR	V	166
R	-	OD1	ASN	A	155	L	H	HD2	TYR	V	166
R	-	OD1	ASN	A	155	L	H	HE2	TYR	V	166
R	-	OD1	ASN	A	155	L	H	HE3	LYS	V	170
R	H	N	ILE	A	156	L	-	HB2	ASP	V	107
R	H	CB	ILE	A	156	L	-	HB2	ASP	V	107
R	H	CB	THR	A	157	L	-	O	ASP	V	105
R	H	CB	THR	A	157	L	-	HA	SER	V	106
R	H	CG2	THR	A	157	L	-	O	ASP	V	105
R	H	CG2	THR	A	157	L	-	HA	SER	V	106
R	H	OG1	THR	A	157	L	-	C	ASP	V	105
R	H	OG1	THR	A	157	L	-	O	ASP	V	105
R	H	OG1	THR	A	157	L	-	CA	SER	V	106
R	H	OG1	THR	A	157	L	-	HA	SER	V	106
R	H	OG1	THR	A	157	L	-	N	ASP	V	107
R	H	OG1	THR	A	157	L	-	H	ASP	V	107
R	H	CE2	TYR	A	161	L	-	OD2	ASP	V	105
R	H	OH	TYR	A	161	L	-	CG	ASP	V	105
R	H	OH	TYR	A	161	L	-	OD1	ASP	V	105
R	H	OH	TYR	A	161	L	-	OD2	ASP	V	105
R	H	CZ	TYR	A	161	L	-	CG	ASP	V	105
R	H	CZ	TYR	A	161	L	-	OD2	ASP	V	105
R	H	OE1	GLU	A	162	L	H	HA3	GLY	V	177
R	H	NH1	ARG	A	169	L	-	HG	CYS	V	181
R	H	OG1	THR	A	184	L	-	HG12	VAL	V	188

- 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