IID

Q96A58_P61586.1 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	VAL	A	24	L	H	PRO	V	101
R	H	LEU	A	27	L	H	PRO	V	96
R	H	LEU	A	27	L	H	GLU	V	97
R	H	THR	A	28	L	H	PRO	V	101
R	H	THR	A	28	L	H	PRO	V	96
R	H	THR	A	28	L	H	GLU	V	97
R	-	ARG	A	30	L	H	LYS	V	98
R	-	GLU	A	34	L	-	ARG	V	68
R	-	TYR	A	35	L	H	PRO	V	101
R	-	TYR	A	35	L	H	HIS	V	105
R	-	ASP	A	36	L	H	HIS	V	105
R	-	LEU	A	39	L	H	HIS	V	105
R	-	LEU	A	39	L	H	PHE	V	106
R	-	GLU	A	40	L	-	PRO	V	108
R	S	SER	A	41	L	H	LYS	V	104
R	S	SER	A	41	L	H	HIS	V	105
R	S	SER	A	41	L	-	PRO	V	108
R	S	THR	A	42	L	H	LYS	V	104
R	S	TYR	A	43	L	H	PRO	V	101
R	S	TYR	A	43	L	H	LYS	V	104
R	S	ARG	A	44	L	H	LYS	V	104
R	S	ARG	A	44	L	H	ARG	V	150
R	S	ARG	A	44	L	H	ILE	V	151
R	S	ARG	A	44	L	-	GLY	V	152
R	S	HIS	A	45	L	H	ARG	V	150
R	S	GLN	A	46	L	H	ASN	V	149
R	S	GLN	A	46	L	H	ARG	V	150
R	H	GLN	A	69	L	-	LYS	V	187

- 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_P61586.1 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	CG2	VAL	A	24	L	H	HB3	PRO	V	101
R	H	C	LEU	A	27	L	H	HA	GLU	V	97
R	H	O	LEU	A	27	L	H	O	PRO	V	96
R	H	O	LEU	A	27	L	H	HA	GLU	V	97
R	H	O	LEU	A	27	L	H	HG2	GLU	V	97
R	H	N	THR	A	28	L	H	HA	GLU	V	97
R	H	CA	THR	A	28	L	H	CA	GLU	V	97
R	H	CA	THR	A	28	L	H	O	GLU	V	97
R	H	CA	THR	A	28	L	H	HA	GLU	V	97
R	H	CA	THR	A	28	L	H	HB3	GLU	V	97
R	H	CA	THR	A	28	L	H	HG2	GLU	V	97
R	H	C	THR	A	28	L	H	HA	GLU	V	97
R	H	C	THR	A	28	L	H	HG2	GLU	V	97
R	H	CB	THR	A	28	L	H	CA	GLU	V	97
R	H	CB	THR	A	28	L	H	C	GLU	V	97
R	H	CB	THR	A	28	L	H	O	GLU	V	97
R	H	CB	THR	A	28	L	H	HA	GLU	V	97
R	H	CB	THR	A	28	L	H	HB3	GLU	V	97
R	H	CB	THR	A	28	L	H	HG2	PRO	V	101
R	H	O	THR	A	28	L	H	HA	GLU	V	97
R	H	O	THR	A	28	L	H	HB3	GLU	V	97
R	H	O	THR	A	28	L	H	HG2	GLU	V	97
R	H	CG2	THR	A	28	L	H	O	PRO	V	96
R	H	CG2	THR	A	28	L	H	CA	GLU	V	97
R	H	CG2	THR	A	28	L	H	C	GLU	V	97
R	H	CG2	THR	A	28	L	H	O	GLU	V	97
R	H	CG2	THR	A	28	L	H	HA	GLU	V	97
R	H	CG2	THR	A	28	L	H	CB	PRO	V	101
R	H	CG2	THR	A	28	L	H	CG	PRO	V	101
R	H	CG2	THR	A	28	L	H	HB3	PRO	V	101
R	H	CG2	THR	A	28	L	H	HG2	PRO	V	101
R	H	CG2	THR	A	28	L	H	HG3	PRO	V	101
R	H	OG1	THR	A	28	L	H	O	GLU	V	97
R	-	NH1	ARG	A	30	L	H	HD2	LYS	V	98
R	-	CD	GLU	A	34	L	-	HG2	ARG	V	68
R	-	OE1	GLU	A	34	L	-	NE	ARG	V	68
R	-	OE1	GLU	A	34	L	-	HG2	ARG	V	68
R	-	OE1	GLU	A	34	L	-	HE	ARG	V	68
R	-	OE1	GLU	A	34	L	-	HH21	ARG	V	68
R	-	OE2	GLU	A	34	L	-	HG2	ARG	V	68
R	-	CA	TYR	A	35	L	H	CE1	HIS	V	105
R	-	CA	TYR	A	35	L	H	HE1	HIS	V	105
R	-	C	TYR	A	35	L	H	CE1	HIS	V	105
R	-	C	TYR	A	35	L	H	HE1	HIS	V	105
R	-	CB	TYR	A	35	L	H	HE1	HIS	V	105
R	-	O	TYR	A	35	L	H	HE1	HIS	V	105
R	-	CG	TYR	A	35	L	H	ND1	HIS	V	105
R	-	CG	TYR	A	35	L	H	HE1	HIS	V	105
R	-	CD1	TYR	A	35	L	H	ND1	HIS	V	105
R	-	CD1	TYR	A	35	L	H	CE1	HIS	V	105
R	-	CD1	TYR	A	35	L	H	HE1	HIS	V	105
R	-	CE1	TYR	A	35	L	H	ND1	HIS	V	105
R	-	CE1	TYR	A	35	L	H	CE1	HIS	V	105
R	-	CE1	TYR	A	35	L	H	HB3	HIS	V	105
R	-	CE1	TYR	A	35	L	H	HE1	HIS	V	105
R	-	OH	TYR	A	35	L	H	HB3	PRO	V	101
R	-	OH	TYR	A	35	L	H	HB3	HIS	V	105
R	-	CZ	TYR	A	35	L	H	ND1	HIS	V	105
R	-	CZ	TYR	A	35	L	H	HB3	HIS	V	105
R	-	N	ASP	A	36	L	H	ND1	HIS	V	105
R	-	N	ASP	A	36	L	H	CE1	HIS	V	105
R	-	N	ASP	A	36	L	H	NE2	HIS	V	105
R	-	N	ASP	A	36	L	H	HE1	HIS	V	105
R	-	N	ASP	A	36	L	H	HE2	HIS	V	105
R	-	CA	ASP	A	36	L	H	CE1	HIS	V	105
R	-	CA	ASP	A	36	L	H	NE2	HIS	V	105
R	-	CA	ASP	A	36	L	H	HE1	HIS	V	105
R	-	CA	ASP	A	36	L	H	HE2	HIS	V	105
R	-	C	ASP	A	36	L	H	HE1	HIS	V	105
R	-	CB	ASP	A	36	L	H	CE1	HIS	V	105
R	-	CB	ASP	A	36	L	H	NE2	HIS	V	105
R	-	CB	ASP	A	36	L	H	HE1	HIS	V	105
R	-	CB	ASP	A	36	L	H	HE2	HIS	V	105
R	-	O	ASP	A	36	L	H	CE1	HIS	V	105
R	-	O	ASP	A	36	L	H	HE1	HIS	V	105
R	-	CG	ASP	A	36	L	H	HE1	HIS	V	105
R	-	CG	LEU	A	39	L	H	O	HIS	V	105
R	-	CD1	LEU	A	39	L	H	C	HIS	V	105
R	-	CD1	LEU	A	39	L	H	O	HIS	V	105
R	-	CD1	LEU	A	39	L	H	CG	HIS	V	105
R	-	CD1	LEU	A	39	L	H	CD2	HIS	V	105
R	-	CD1	LEU	A	39	L	H	ND1	HIS	V	105
R	-	CD1	LEU	A	39	L	H	CE1	HIS	V	105
R	-	CD1	LEU	A	39	L	H	NE2	HIS	V	105
R	-	CD1	LEU	A	39	L	H	HE1	HIS	V	105
R	-	CD1	LEU	A	39	L	H	HE2	HIS	V	105
R	-	CD1	LEU	A	39	L	H	HA	PHE	V	106
R	-	O	GLU	A	40	L	-	HB2	PRO	V	108
R	-	O	GLU	A	40	L	-	HB3	PRO	V	108
R	-	O	GLU	A	40	L	-	HG3	PRO	V	108
R	S	CB	SER	A	41	L	H	HB3	LYS	V	104
R	S	CB	SER	A	41	L	-	HB2	PRO	V	108
R	S	OG	SER	A	41	L	H	C	LYS	V	104
R	S	OG	SER	A	41	L	H	O	LYS	V	104
R	S	OG	SER	A	41	L	H	HB3	LYS	V	104
R	S	OG	SER	A	41	L	H	HA	HIS	V	105
R	S	OG	SER	A	41	L	-	HB2	PRO	V	108
R	S	C	THR	A	42	L	H	HD3	LYS	V	104
R	S	O	THR	A	42	L	H	CD	LYS	V	104
R	S	O	THR	A	42	L	H	CE	LYS	V	104
R	S	O	THR	A	42	L	H	HD3	LYS	V	104
R	S	O	THR	A	42	L	H	HE2	LYS	V	104
R	S	O	THR	A	42	L	H	HZ3	LYS	V	104
R	S	N	TYR	A	43	L	H	HD3	LYS	V	104
R	S	CA	TYR	A	43	L	H	NZ	LYS	V	104
R	S	CA	TYR	A	43	L	H	HD3	LYS	V	104
R	S	CA	TYR	A	43	L	H	HZ2	LYS	V	104
R	S	CA	TYR	A	43	L	H	HZ3	LYS	V	104
R	S	C	TYR	A	43	L	H	NZ	LYS	V	104
R	S	C	TYR	A	43	L	H	HZ2	LYS	V	104
R	S	C	TYR	A	43	L	H	HZ3	LYS	V	104
R	S	CB	TYR	A	43	L	H	HD2	LYS	V	104
R	S	CB	TYR	A	43	L	H	HD3	LYS	V	104
R	S	CB	TYR	A	43	L	H	HZ2	LYS	V	104
R	S	CG	TYR	A	43	L	H	HD2	LYS	V	104
R	S	CG	TYR	A	43	L	H	HD3	LYS	V	104
R	S	CG	TYR	A	43	L	H	HZ2	LYS	V	104
R	S	CD1	TYR	A	43	L	H	HA	PRO	V	101
R	S	CD1	TYR	A	43	L	H	CB	LYS	V	104
R	S	CD1	TYR	A	43	L	H	CD	LYS	V	104
R	S	CD1	TYR	A	43	L	H	HB2	LYS	V	104
R	S	CD1	TYR	A	43	L	H	HB3	LYS	V	104
R	S	CD1	TYR	A	43	L	H	HD2	LYS	V	104
R	S	CD1	TYR	A	43	L	H	HD3	LYS	V	104
R	S	CD1	TYR	A	43	L	H	HZ2	LYS	V	104
R	S	CE1	TYR	A	43	L	H	HA	PRO	V	101
R	S	CE1	TYR	A	43	L	H	CB	LYS	V	104
R	S	CE1	TYR	A	43	L	H	CD	LYS	V	104
R	S	CE1	TYR	A	43	L	H	HB2	LYS	V	104
R	S	CE1	TYR	A	43	L	H	HB3	LYS	V	104
R	S	CE1	TYR	A	43	L	H	HD2	LYS	V	104
R	S	CE1	TYR	A	43	L	H	HD3	LYS	V	104
R	S	OH	TYR	A	43	L	H	HB3	LYS	V	104
R	S	CZ	TYR	A	43	L	H	HB2	LYS	V	104
R	S	CZ	TYR	A	43	L	H	HB3	LYS	V	104
R	S	N	ARG	A	44	L	H	NZ	LYS	V	104
R	S	N	ARG	A	44	L	H	HZ1	LYS	V	104
R	S	N	ARG	A	44	L	H	HZ2	LYS	V	104
R	S	N	ARG	A	44	L	H	HZ3	LYS	V	104
R	S	CA	ARG	A	44	L	H	HZ2	LYS	V	104
R	S	CA	ARG	A	44	L	H	HZ3	LYS	V	104
R	S	CA	ARG	A	44	L	H	O	ARG	V	150
R	S	C	ARG	A	44	L	H	O	ARG	V	150
R	S	C	ARG	A	44	L	H	HA	ILE	V	151
R	S	CB	ARG	A	44	L	H	HZ3	LYS	V	104
R	S	CB	ARG	A	44	L	H	O	ARG	V	150
R	S	CB	ARG	A	44	L	-	HA3	GLY	V	152
R	S	O	ARG	A	44	L	H	NZ	LYS	V	104
R	S	O	ARG	A	44	L	H	HZ1	LYS	V	104
R	S	O	ARG	A	44	L	H	HZ2	LYS	V	104
R	S	O	ARG	A	44	L	H	C	ARG	V	150
R	S	O	ARG	A	44	L	H	O	ARG	V	150
R	S	O	ARG	A	44	L	H	HG2	ARG	V	150
R	S	O	ARG	A	44	L	H	CA	ILE	V	151
R	S	O	ARG	A	44	L	H	HA	ILE	V	151
R	S	CD	ARG	A	44	L	-	HA2	GLY	V	152
R	S	CD	ARG	A	44	L	-	HA3	GLY	V	152
R	S	NE	ARG	A	44	L	-	CA	GLY	V	152
R	S	NE	ARG	A	44	L	-	HA2	GLY	V	152
R	S	NE	ARG	A	44	L	-	HA3	GLY	V	152
R	S	NH2	ARG	A	44	L	-	CA	GLY	V	152
R	S	NH2	ARG	A	44	L	-	C	GLY	V	152
R	S	NH2	ARG	A	44	L	-	O	GLY	V	152
R	S	NH2	ARG	A	44	L	-	HA2	GLY	V	152
R	S	NH2	ARG	A	44	L	-	HA3	GLY	V	152
R	S	CZ	ARG	A	44	L	-	CA	GLY	V	152
R	S	CZ	ARG	A	44	L	-	HA2	GLY	V	152
R	S	CZ	ARG	A	44	L	-	HA3	GLY	V	152
R	S	N	HIS	A	45	L	H	O	ARG	V	150
R	S	CA	HIS	A	45	L	H	O	ARG	V	150
R	S	CA	HIS	A	45	L	H	HG3	ARG	V	150
R	S	C	HIS	A	45	L	H	HG3	ARG	V	150
R	S	CG	HIS	A	45	L	H	HE	ARG	V	150
R	S	CG	HIS	A	45	L	H	HH21	ARG	V	150
R	S	ND1	HIS	A	45	L	H	NE	ARG	V	150
R	S	ND1	HIS	A	45	L	H	NH2	ARG	V	150
R	S	ND1	HIS	A	45	L	H	CZ	ARG	V	150
R	S	ND1	HIS	A	45	L	H	HE	ARG	V	150
R	S	ND1	HIS	A	45	L	H	HH21	ARG	V	150
R	S	CE1	HIS	A	45	L	H	NE	ARG	V	150
R	S	CE1	HIS	A	45	L	H	NH2	ARG	V	150
R	S	CE1	HIS	A	45	L	H	CZ	ARG	V	150
R	S	CE1	HIS	A	45	L	H	HE	ARG	V	150
R	S	CE1	HIS	A	45	L	H	HH21	ARG	V	150
R	S	CE1	HIS	A	45	L	H	HH22	ARG	V	150
R	S	NE2	HIS	A	45	L	H	NH2	ARG	V	150
R	S	NE2	HIS	A	45	L	H	HE	ARG	V	150
R	S	NE2	HIS	A	45	L	H	HH21	ARG	V	150
R	S	N	GLN	A	46	L	H	CG	ARG	V	150
R	S	N	GLN	A	46	L	H	HA	ARG	V	150
R	S	N	GLN	A	46	L	H	HG2	ARG	V	150
R	S	N	GLN	A	46	L	H	HG3	ARG	V	150
R	S	N	GLN	A	46	L	H	HE	ARG	V	150
R	S	CA	GLN	A	46	L	H	HG3	ARG	V	150
R	S	C	GLN	A	46	L	H	HG3	ARG	V	150
R	S	CB	GLN	A	46	L	H	CG	ARG	V	150
R	S	CB	GLN	A	46	L	H	HA	ARG	V	150
R	S	CB	GLN	A	46	L	H	HB2	ARG	V	150
R	S	CB	GLN	A	46	L	H	HG3	ARG	V	150
R	S	CB	GLN	A	46	L	H	HD2	ARG	V	150
R	S	O	GLN	A	46	L	H	NE	ARG	V	150
R	S	O	GLN	A	46	L	H	CZ	ARG	V	150
R	S	O	GLN	A	46	L	H	HG3	ARG	V	150
R	S	O	GLN	A	46	L	H	HD2	ARG	V	150
R	S	O	GLN	A	46	L	H	HE	ARG	V	150
R	S	CG	GLN	A	46	L	H	HA	ARG	V	150
R	S	CG	GLN	A	46	L	H	HB2	ARG	V	150
R	S	CG	GLN	A	46	L	H	HG3	ARG	V	150
R	S	CD	GLN	A	46	L	H	HA	ARG	V	150
R	S	CD	GLN	A	46	L	H	HB2	ARG	V	150
R	S	NE2	GLN	A	46	L	H	HB2	ASN	V	149
R	S	NE2	GLN	A	46	L	H	HA	ARG	V	150
R	S	OE1	GLN	A	46	L	H	HA	ARG	V	150
R	S	OE1	GLN	A	46	L	H	HB2	ARG	V	150
R	H	CD	GLN	A	69	L	-	HZ1	LYS	V	187
R	H	NE2	GLN	A	69	L	-	HZ1	LYS	V	187
R	H	OE1	GLN	A	69	L	-	NZ	LYS	V	187
R	H	OE1	GLN	A	69	L	-	HZ1	LYS	V	187
R	H	OE1	GLN	A	69	L	-	HZ2	LYS	V	187

- 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