IID

O75951_O75951.36 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	-	ARG	A	136	L	H	GLY	V	41
R	-	PRO	A	137	L	H	GLU	V	40
R	-	LEU	A	138	L	-	GLY	V	38
R	-	LEU	A	138	L	H	GLY	V	41
R	H	PHE	A	139	L	-	ASP	V	37
R	H	PHE	A	139	L	-	GLY	V	38
R	H	PHE	A	139	L	H	PHE	V	39
R	H	PHE	A	139	L	H	GLU	V	40
R	H	LEU	A	142	L	-	ASP	V	37
R	-	LEU	A	147	L	-	LEU	V	147
R	-	LEU	A	147	L	-	ARG	V	148
R	-	LEU	A	147	L	H	GLN	V	32
R	-	ARG	A	148	L	-	ARG	V	146
R	-	ARG	A	148	L	-	LEU	V	147
R	-	ARG	A	148	L	-	ARG	V	148
R	H	GLN	A	32	L	-	LEU	V	147
R	-	ASP	A	35	L	H	PHE	V	139
R	-	LEU	A	36	L	H	PHE	V	139
R	-	ASP	A	37	L	H	PHE	V	139
R	-	ASP	A	37	L	H	LEU	V	142
R	-	ASP	A	37	L	-	SER	V	43
R	-	ASP	A	37	L	H	LEU	V	44
R	-	ASP	A	37	L	H	SER	V	45
R	-	GLY	A	38	L	-	ARG	V	136
R	-	GLY	A	38	L	-	PRO	V	137
R	-	GLY	A	38	L	-	LEU	V	138
R	-	GLY	A	38	L	H	PHE	V	139
R	-	GLY	A	38	L	H	SER	V	45
R	H	PHE	A	39	L	-	PRO	V	137
R	H	PHE	A	39	L	-	LEU	V	138
R	H	PHE	A	39	L	H	PHE	V	139
R	H	GLU	A	40	L	-	GLY	V	135
R	H	GLU	A	40	L	-	ARG	V	136
R	H	GLU	A	40	L	-	PRO	V	137
R	H	GLU	A	40	L	-	LEU	V	138
R	H	GLU	A	40	L	H	PHE	V	139
R	H	GLY	A	41	L	-	ARG	V	136
R	H	GLY	A	41	L	-	PRO	V	137
R	H	GLY	A	41	L	-	LEU	V	138
R	-	SER	A	43	L	-	GLY	V	38
R	-	SER	A	43	L	-	SER	V	43
R	H	SER	A	45	L	-	GLY	V	38
R	H	ASP	A	46	L	H	GLY	V	41

- 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

O75951_O75951.36 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	NE2	GLN	A	32	L	-	HB2	LEU	V	147
R	H	NE2	GLN	A	32	L	-	HD11	LEU	V	147
R	-	CA	ASP	A	35	L	H	HB3	PHE	V	139
R	-	CA	ASP	A	35	L	H	HD2	PHE	V	139
R	-	C	ASP	A	35	L	H	HB3	PHE	V	139
R	-	CB	ASP	A	35	L	H	CD2	PHE	V	139
R	-	CB	ASP	A	35	L	H	CE2	PHE	V	139
R	-	CB	ASP	A	35	L	H	HB3	PHE	V	139
R	-	CB	ASP	A	35	L	H	HD2	PHE	V	139
R	-	CB	ASP	A	35	L	H	HE2	PHE	V	139
R	-	O	ASP	A	35	L	H	CB	PHE	V	139
R	-	O	ASP	A	35	L	H	CG	PHE	V	139
R	-	O	ASP	A	35	L	H	CD1	PHE	V	139
R	-	O	ASP	A	35	L	H	CD2	PHE	V	139
R	-	O	ASP	A	35	L	H	HB2	PHE	V	139
R	-	O	ASP	A	35	L	H	HB3	PHE	V	139
R	-	O	ASP	A	35	L	H	HD2	PHE	V	139
R	-	CG	ASP	A	35	L	H	HD2	PHE	V	139
R	-	CG	ASP	A	35	L	H	HE2	PHE	V	139
R	-	OD1	ASP	A	35	L	H	HD2	PHE	V	139
R	-	C	LEU	A	36	L	H	HB2	PHE	V	139
R	-	N	ASP	A	37	L	H	HB2	PHE	V	139
R	-	N	ASP	A	37	L	H	HB3	PHE	V	139
R	-	C	ASP	A	37	L	H	CA	PHE	V	139
R	-	C	ASP	A	37	L	H	CB	PHE	V	139
R	-	C	ASP	A	37	L	H	HA	PHE	V	139
R	-	C	ASP	A	37	L	H	HB2	PHE	V	139
R	-	C	ASP	A	37	L	H	HB3	PHE	V	139
R	-	CB	ASP	A	37	L	H	HD11	LEU	V	142
R	-	O	ASP	A	37	L	H	OG	SER	V	45
R	-	O	ASP	A	37	L	H	HG	SER	V	45
R	-	O	ASP	A	37	L	H	N	PHE	V	139
R	-	O	ASP	A	37	L	H	CA	PHE	V	139
R	-	O	ASP	A	37	L	H	C	PHE	V	139
R	-	O	ASP	A	37	L	H	CB	PHE	V	139
R	-	O	ASP	A	37	L	H	O	PHE	V	139
R	-	O	ASP	A	37	L	H	H	PHE	V	139
R	-	O	ASP	A	37	L	H	HA	PHE	V	139
R	-	O	ASP	A	37	L	H	HB2	PHE	V	139
R	-	O	ASP	A	37	L	H	HB3	PHE	V	139
R	-	O	ASP	A	37	L	H	HD11	LEU	V	142
R	-	CG	ASP	A	37	L	-	HB2	SER	V	43
R	-	CG	ASP	A	37	L	H	CD1	LEU	V	142
R	-	CG	ASP	A	37	L	H	HD11	LEU	V	142
R	-	CG	ASP	A	37	L	H	HD12	LEU	V	142
R	-	CG	ASP	A	37	L	H	HD13	LEU	V	142
R	-	OD1	ASP	A	37	L	-	CB	SER	V	43
R	-	OD1	ASP	A	37	L	-	HB2	SER	V	43
R	-	OD1	ASP	A	37	L	-	HB3	SER	V	43
R	-	OD2	ASP	A	37	L	-	HB2	SER	V	43
R	-	OD2	ASP	A	37	L	H	HB2	LEU	V	44
R	-	OD2	ASP	A	37	L	H	CD1	LEU	V	142
R	-	OD2	ASP	A	37	L	H	HD11	LEU	V	142
R	-	OD2	ASP	A	37	L	H	HD12	LEU	V	142
R	-	OD2	ASP	A	37	L	H	HD13	LEU	V	142
R	-	N	GLY	A	38	L	H	HB2	SER	V	45
R	-	N	GLY	A	38	L	H	HA	PHE	V	139
R	-	N	GLY	A	38	L	H	HB2	PHE	V	139
R	-	CA	GLY	A	38	L	H	HB2	SER	V	45
R	-	CA	GLY	A	38	L	-	C	LEU	V	138
R	-	CA	GLY	A	38	L	-	H	LEU	V	138
R	-	CA	GLY	A	38	L	-	HB2	LEU	V	138
R	-	CA	GLY	A	38	L	H	N	PHE	V	139
R	-	CA	GLY	A	38	L	H	CA	PHE	V	139
R	-	CA	GLY	A	38	L	H	H	PHE	V	139
R	-	CA	GLY	A	38	L	H	HA	PHE	V	139
R	-	CA	GLY	A	38	L	H	HB2	PHE	V	139
R	-	C	GLY	A	38	L	-	HA	PRO	V	137
R	-	C	GLY	A	38	L	-	N	LEU	V	138
R	-	C	GLY	A	38	L	-	CA	LEU	V	138
R	-	C	GLY	A	38	L	-	C	LEU	V	138
R	-	C	GLY	A	38	L	-	H	LEU	V	138
R	-	C	GLY	A	38	L	-	HB2	LEU	V	138
R	-	C	GLY	A	38	L	H	N	PHE	V	139
R	-	C	GLY	A	38	L	H	CA	PHE	V	139
R	-	C	GLY	A	38	L	H	CB	PHE	V	139
R	-	C	GLY	A	38	L	H	H	PHE	V	139
R	-	C	GLY	A	38	L	H	HA	PHE	V	139
R	-	C	GLY	A	38	L	H	HB2	PHE	V	139
R	-	C	GLY	A	38	L	H	HD1	PHE	V	139
R	-	O	GLY	A	38	L	-	O	ARG	V	136
R	-	O	GLY	A	38	L	-	CA	PRO	V	137
R	-	O	GLY	A	38	L	-	C	PRO	V	137
R	-	O	GLY	A	38	L	-	HA	PRO	V	137
R	-	O	GLY	A	38	L	-	N	LEU	V	138
R	-	O	GLY	A	38	L	-	CA	LEU	V	138
R	-	O	GLY	A	38	L	-	C	LEU	V	138
R	-	O	GLY	A	38	L	-	CB	LEU	V	138
R	-	O	GLY	A	38	L	-	H	LEU	V	138
R	-	O	GLY	A	38	L	-	HB2	LEU	V	138
R	-	O	GLY	A	38	L	-	HG	LEU	V	138
R	-	O	GLY	A	38	L	H	N	PHE	V	139
R	-	O	GLY	A	38	L	H	H	PHE	V	139
R	-	O	GLY	A	38	L	H	HB2	PHE	V	139
R	-	O	GLY	A	38	L	H	HD1	PHE	V	139
R	H	N	PHE	A	39	L	-	HA	PRO	V	137
R	H	N	PHE	A	39	L	-	H	LEU	V	138
R	H	N	PHE	A	39	L	H	N	PHE	V	139
R	H	N	PHE	A	39	L	H	CB	PHE	V	139
R	H	N	PHE	A	39	L	H	H	PHE	V	139
R	H	N	PHE	A	39	L	H	HB2	PHE	V	139
R	H	N	PHE	A	39	L	H	HD1	PHE	V	139
R	H	CA	PHE	A	39	L	-	HA	PRO	V	137
R	H	CA	PHE	A	39	L	-	HB3	PRO	V	137
R	H	CA	PHE	A	39	L	-	H	LEU	V	138
R	H	CA	PHE	A	39	L	H	CD1	PHE	V	139
R	H	CA	PHE	A	39	L	H	H	PHE	V	139
R	H	CA	PHE	A	39	L	H	HB2	PHE	V	139
R	H	CA	PHE	A	39	L	H	HD1	PHE	V	139
R	H	C	PHE	A	39	L	-	CA	PRO	V	137
R	H	C	PHE	A	39	L	-	HA	PRO	V	137
R	H	C	PHE	A	39	L	-	HB3	PRO	V	137
R	H	C	PHE	A	39	L	-	H	LEU	V	138
R	H	C	PHE	A	39	L	H	HD1	PHE	V	139
R	H	CB	PHE	A	39	L	H	CD1	PHE	V	139
R	H	CB	PHE	A	39	L	H	HB2	PHE	V	139
R	H	CB	PHE	A	39	L	H	HD1	PHE	V	139
R	H	O	PHE	A	39	L	-	HA	PRO	V	137
R	H	CG	PHE	A	39	L	H	HD1	PHE	V	139
R	H	CD2	PHE	A	39	L	H	CD1	PHE	V	139
R	H	CD2	PHE	A	39	L	H	CE1	PHE	V	139
R	H	CD2	PHE	A	39	L	H	HD1	PHE	V	139
R	H	CD2	PHE	A	39	L	H	HE1	PHE	V	139
R	H	CE2	PHE	A	39	L	H	CE1	PHE	V	139
R	H	CE2	PHE	A	39	L	H	HE1	PHE	V	139
R	H	N	GLU	A	40	L	-	O	ARG	V	136
R	H	N	GLU	A	40	L	-	N	PRO	V	137
R	H	N	GLU	A	40	L	-	CA	PRO	V	137
R	H	N	GLU	A	40	L	-	CB	PRO	V	137
R	H	N	GLU	A	40	L	-	HA	PRO	V	137
R	H	N	GLU	A	40	L	-	HB2	PRO	V	137
R	H	N	GLU	A	40	L	-	HB3	PRO	V	137
R	H	N	GLU	A	40	L	-	H	LEU	V	138
R	H	N	GLU	A	40	L	H	HD1	PHE	V	139
R	H	CA	GLU	A	40	L	-	C	ARG	V	136
R	H	CA	GLU	A	40	L	-	O	ARG	V	136
R	H	CA	GLU	A	40	L	-	N	PRO	V	137
R	H	CA	GLU	A	40	L	-	CA	PRO	V	137
R	H	CA	GLU	A	40	L	-	CB	PRO	V	137
R	H	CA	GLU	A	40	L	-	HA	PRO	V	137
R	H	CA	GLU	A	40	L	-	HB3	PRO	V	137
R	H	CA	GLU	A	40	L	-	HD2	PRO	V	137
R	H	C	GLU	A	40	L	-	C	ARG	V	136
R	H	C	GLU	A	40	L	-	O	ARG	V	136
R	H	C	GLU	A	40	L	-	N	PRO	V	137
R	H	C	GLU	A	40	L	-	CA	PRO	V	137
R	H	C	GLU	A	40	L	-	HA	PRO	V	137
R	H	CB	GLU	A	40	L	-	HA	PRO	V	137
R	H	CB	GLU	A	40	L	-	HB3	PRO	V	137
R	H	O	GLU	A	40	L	-	C	GLY	V	135
R	H	O	GLU	A	40	L	-	O	GLY	V	135
R	H	O	GLU	A	40	L	-	HA2	GLY	V	135
R	H	O	GLU	A	40	L	-	O	ARG	V	136
R	H	CG	GLU	A	40	L	-	HB3	PRO	V	137
R	H	CD	GLU	A	40	L	-	CD	PRO	V	137
R	H	CD	GLU	A	40	L	-	HB3	PRO	V	137
R	H	CD	GLU	A	40	L	-	HG3	PRO	V	137
R	H	CD	GLU	A	40	L	-	HD2	PRO	V	137
R	H	OE1	GLU	A	40	L	-	HB3	PRO	V	137
R	H	OE1	GLU	A	40	L	-	HG3	PRO	V	137
R	H	OE1	GLU	A	40	L	-	HD2	PRO	V	137
R	H	OE2	GLU	A	40	L	-	HA	ARG	V	136
R	H	OE2	GLU	A	40	L	-	N	PRO	V	137
R	H	OE2	GLU	A	40	L	-	CG	PRO	V	137
R	H	OE2	GLU	A	40	L	-	CD	PRO	V	137
R	H	OE2	GLU	A	40	L	-	HB3	PRO	V	137
R	H	OE2	GLU	A	40	L	-	HG3	PRO	V	137
R	H	OE2	GLU	A	40	L	-	HD2	PRO	V	137
R	H	N	GLY	A	41	L	-	C	ARG	V	136
R	H	N	GLY	A	41	L	-	O	ARG	V	136
R	H	N	GLY	A	41	L	-	N	PRO	V	137
R	H	N	GLY	A	41	L	-	CA	PRO	V	137
R	H	N	GLY	A	41	L	-	HA	PRO	V	137
R	H	N	GLY	A	41	L	-	H	LEU	V	138
R	H	CA	GLY	A	41	L	-	O	ARG	V	136
R	H	CA	GLY	A	41	L	-	H	LEU	V	138
R	H	CA	GLY	A	41	L	-	HG	LEU	V	138
R	-	N	SER	A	43	L	-	HB3	SER	V	43
R	-	CA	SER	A	43	L	-	CB	SER	V	43
R	-	CA	SER	A	43	L	-	HB2	SER	V	43
R	-	CA	SER	A	43	L	-	HB3	SER	V	43
R	-	CB	SER	A	43	L	-	CA	SER	V	43
R	-	CB	SER	A	43	L	-	CB	SER	V	43
R	-	CB	SER	A	43	L	-	HA	SER	V	43
R	-	CB	SER	A	43	L	-	HB2	SER	V	43
R	-	CB	SER	A	43	L	-	HB3	SER	V	43
R	-	OG	SER	A	43	L	-	HA2	GLY	V	38
R	-	OG	SER	A	43	L	-	HB3	SER	V	43
R	H	OG	SER	A	45	L	-	HA3	GLY	V	38
R	H	OD2	ASP	A	46	L	H	O	GLY	V	41
R	-	O	ARG	A	136	L	H	HA2	GLY	V	41
R	-	O	ARG	A	136	L	H	HA3	GLY	V	41
R	-	CA	PRO	A	137	L	H	HA	GLU	V	40
R	-	CB	PRO	A	137	L	H	HA	GLU	V	40
R	-	N	LEU	A	138	L	-	O	GLY	V	38
R	-	N	LEU	A	138	L	H	H	GLY	V	41
R	-	N	LEU	A	138	L	H	HA2	GLY	V	41
R	H	N	PHE	A	139	L	-	C	GLY	V	38
R	H	N	PHE	A	139	L	-	O	GLY	V	38
R	H	N	PHE	A	139	L	-	HA3	GLY	V	38
R	H	CA	PHE	A	139	L	-	O	ASP	V	37
R	H	CA	PHE	A	139	L	-	CA	GLY	V	38
R	H	CA	PHE	A	139	L	-	C	GLY	V	38
R	H	CA	PHE	A	139	L	-	O	GLY	V	38
R	H	CA	PHE	A	139	L	-	HA3	GLY	V	38
R	H	CB	PHE	A	139	L	-	O	ASP	V	37
R	H	CB	PHE	A	139	L	-	CA	GLY	V	38
R	H	CB	PHE	A	139	L	-	C	GLY	V	38
R	H	CB	PHE	A	139	L	-	O	GLY	V	38
R	H	CB	PHE	A	139	L	-	HA3	GLY	V	38
R	H	CB	PHE	A	139	L	H	N	PHE	V	39
R	H	CB	PHE	A	139	L	H	HA	PHE	V	39
R	H	CG	PHE	A	139	L	-	O	GLY	V	38
R	H	CG	PHE	A	139	L	H	HA	PHE	V	39
R	H	CD1	PHE	A	139	L	-	O	GLY	V	38
R	H	CD1	PHE	A	139	L	H	HA	PHE	V	39
R	H	CD1	PHE	A	139	L	H	H	GLU	V	40
R	H	CD1	LEU	A	142	L	-	CG	ASP	V	37
R	H	CD1	LEU	A	142	L	-	OD2	ASP	V	37
R	-	C	LEU	A	147	L	-	C	LEU	V	147
R	-	C	LEU	A	147	L	-	O	LEU	V	147
R	-	C	LEU	A	147	L	-	HA	ARG	V	148
R	-	O	LEU	A	147	L	H	HE22	GLN	V	32
R	-	O	LEU	A	147	L	-	C	LEU	V	147
R	-	O	LEU	A	147	L	-	O	LEU	V	147
R	-	O	LEU	A	147	L	-	HB2	LEU	V	147
R	-	O	LEU	A	147	L	-	N	ARG	V	148
R	-	O	LEU	A	147	L	-	CA	ARG	V	148
R	-	O	LEU	A	147	L	-	C	ARG	V	148
R	-	O	LEU	A	147	L	-	OXT	ARG	V	148
R	-	O	LEU	A	147	L	-	HA	ARG	V	148
R	-	N	ARG	A	148	L	-	O	LEU	V	147
R	-	N	ARG	A	148	L	-	HA	ARG	V	148
R	-	CA	ARG	A	148	L	-	C	LEU	V	147
R	-	CA	ARG	A	148	L	-	O	LEU	V	147
R	-	CA	ARG	A	148	L	-	HA	ARG	V	148
R	-	C	ARG	A	148	L	-	HA	ARG	V	146
R	-	C	ARG	A	148	L	-	N	LEU	V	147
R	-	C	ARG	A	148	L	-	C	LEU	V	147
R	-	C	ARG	A	148	L	-	O	LEU	V	147
R	-	C	ARG	A	148	L	-	H	LEU	V	147
R	-	CB	ARG	A	148	L	-	O	LEU	V	147
R	-	CB	ARG	A	148	L	-	HA	ARG	V	148
R	-	CB	ARG	A	148	L	-	HG3	ARG	V	148
R	-	O	ARG	A	148	L	-	O	LEU	V	147
R	-	CG	ARG	A	148	L	-	HA	ARG	V	148
R	-	CG	ARG	A	148	L	-	HG3	ARG	V	148
R	-	CD	ARG	A	148	L	-	HG3	ARG	V	148
R	-	OXT	ARG	A	148	L	-	CA	ARG	V	146
R	-	OXT	ARG	A	148	L	-	C	ARG	V	146
R	-	OXT	ARG	A	148	L	-	HA	ARG	V	146
R	-	OXT	ARG	A	148	L	-	HB3	ARG	V	146
R	-	OXT	ARG	A	148	L	-	N	LEU	V	147
R	-	OXT	ARG	A	148	L	-	CA	LEU	V	147
R	-	OXT	ARG	A	148	L	-	C	LEU	V	147
R	-	OXT	ARG	A	148	L	-	O	LEU	V	147
R	-	OXT	ARG	A	148	L	-	H	LEU	V	147
R	-	OXT	ARG	A	148	L	-	HB2	LEU	V	147

- 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