IID

O60813_Q00887.1 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	-	ARG	A	10	L	-	ASP	V	175
R	-	ARG	A	10	L	S	SER	V	177
R	H	LEU	A	11	L	S	THR	V	139
R	H	LEU	A	11	L	-	THR	V	141
R	H	LEU	A	11	L	-	TYR	V	143
R	H	LEU	A	11	L	-	PRO	V	43
R	H	ALA	A	123	L	-	ASN	V	199
R	H	HIS	A	124	L	S	SER	V	177
R	H	HIS	A	124	L	S	TYR	V	178
R	H	HIS	A	124	L	-	LYS	V	197
R	H	HIS	A	124	L	-	THR	V	198
R	H	HIS	A	124	L	-	ASN	V	199
R	-	GLY	A	125	L	-	LYS	V	197
R	-	PHE	A	127	L	-	VAL	V	189
R	-	PHE	A	127	L	S	LEU	V	195
R	-	PHE	A	127	L	-	ASN	V	199
R	-	LEU	A	128	L	-	VAL	V	189
R	-	LEU	A	128	L	-	THR	V	190
R	-	LEU	A	128	L	-	HIS	V	191
R	-	LEU	A	128	L	S	GLN	V	194
R	-	LYS	A	131	L	-	PRO	V	188
R	H	LEU	A	14	L	S	THR	V	139
R	H	LEU	A	14	L	-	THR	V	141
R	H	ALA	A	24	L	-	GLU	V	35
R	H	LEU	A	25	L	S	ARG	V	136
R	H	LEU	A	25	L	-	GLU	V	35
R	H	VAL	A	27	L	-	THR	V	32
R	H	SER	A	28	L	-	THR	V	32
R	H	SER	A	28	L	-	ALA	V	34
R	H	SER	A	28	L	-	GLU	V	35
R	H	THR	A	29	L	S	THR	V	37
R	-	GLU	A	32	L	-	ASN	V	57
R	-	ILE	A	5	L	-	LEU	V	174
R	-	ILE	A	7	L	-	LEU	V	174
R	-	ILE	A	7	L	-	ASP	V	175
R	-	PRO	A	8	L	-	ASP	V	175
R	-	GLY	A	94	L	-	ASN	V	26
R	-	VAL	A	95	L	-	ASN	V	26

- 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

O60813_Q00887.1 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	-	CG2	ILE	A	5	L	-	HD12	LEU	V	174
R	-	CG2	ILE	A	5	L	-	HD13	LEU	V	174
R	-	CG2	ILE	A	5	L	-	HD23	LEU	V	174
R	-	CA	ILE	A	7	L	-	HD22	LEU	V	174
R	-	CB	ILE	A	7	L	-	HD22	LEU	V	174
R	-	CG1	ILE	A	7	L	-	CD2	LEU	V	174
R	-	CG1	ILE	A	7	L	-	HD21	LEU	V	174
R	-	CG1	ILE	A	7	L	-	HD22	LEU	V	174
R	-	CG2	ILE	A	7	L	-	HD22	LEU	V	174
R	-	CG2	ILE	A	7	L	-	CG	ASP	V	175
R	-	CG2	ILE	A	7	L	-	OD1	ASP	V	175
R	-	CG2	ILE	A	7	L	-	H	ASP	V	175
R	-	CD1	ILE	A	7	L	-	HD22	LEU	V	174
R	-	O	PRO	A	8	L	-	CG	ASP	V	175
R	-	O	PRO	A	8	L	-	OD1	ASP	V	175
R	-	O	PRO	A	8	L	-	OD2	ASP	V	175
R	-	CG	PRO	A	8	L	-	OD2	ASP	V	175
R	-	CD	PRO	A	8	L	-	OD2	ASP	V	175
R	-	NE	ARG	A	10	L	-	HA	ASP	V	175
R	-	NH2	ARG	A	10	L	S	HB3	SER	V	177
R	H	N	LEU	A	11	L	-	HG21	THR	V	141
R	H	N	LEU	A	11	L	-	OH	TYR	V	143
R	H	N	LEU	A	11	L	-	HH	TYR	V	143
R	H	CA	LEU	A	11	L	-	OG1	THR	V	141
R	H	CA	LEU	A	11	L	-	HB	THR	V	141
R	H	CA	LEU	A	11	L	-	HG1	THR	V	141
R	H	CA	LEU	A	11	L	-	HG21	THR	V	141
R	H	CA	LEU	A	11	L	-	OH	TYR	V	143
R	H	CA	LEU	A	11	L	-	HH	TYR	V	143
R	H	CB	LEU	A	11	L	-	CB	THR	V	141
R	H	CB	LEU	A	11	L	-	OG1	THR	V	141
R	H	CB	LEU	A	11	L	-	HB	THR	V	141
R	H	CB	LEU	A	11	L	-	HG1	THR	V	141
R	H	CB	LEU	A	11	L	-	HG21	THR	V	141
R	H	CB	LEU	A	11	L	-	OH	TYR	V	143
R	H	CB	LEU	A	11	L	-	HH	TYR	V	143
R	H	CG	LEU	A	11	L	-	HB	THR	V	141
R	H	CG	LEU	A	11	L	-	HG1	THR	V	141
R	H	CG	LEU	A	11	L	-	HH	TYR	V	143
R	H	CD1	LEU	A	11	L	S	O	THR	V	139
R	H	CD1	LEU	A	11	L	-	CB	THR	V	141
R	H	CD1	LEU	A	11	L	-	OG1	THR	V	141
R	H	CD1	LEU	A	11	L	-	H	THR	V	141
R	H	CD1	LEU	A	11	L	-	HB	THR	V	141
R	H	CD1	LEU	A	11	L	-	HG1	THR	V	141
R	H	CD2	LEU	A	11	L	-	O	PRO	V	43
R	H	CD2	LEU	A	11	L	-	HB	THR	V	141
R	H	CD2	LEU	A	11	L	-	HE2	TYR	V	143
R	H	CG	LEU	A	14	L	S	HG21	THR	V	139
R	H	CD1	LEU	A	14	L	S	CG2	THR	V	139
R	H	CD1	LEU	A	14	L	S	HG21	THR	V	139
R	H	CD1	LEU	A	14	L	S	HG23	THR	V	139
R	H	CD1	LEU	A	14	L	-	OG1	THR	V	141
R	H	CD1	LEU	A	14	L	-	HG1	THR	V	141
R	H	CD2	LEU	A	14	L	S	HG21	THR	V	139
R	H	CA	ALA	A	24	L	-	OE1	GLU	V	35
R	H	C	ALA	A	24	L	-	CD	GLU	V	35
R	H	C	ALA	A	24	L	-	OE1	GLU	V	35
R	H	C	ALA	A	24	L	-	OE2	GLU	V	35
R	H	CB	ALA	A	24	L	-	OE1	GLU	V	35
R	H	O	ALA	A	24	L	-	CD	GLU	V	35
R	H	O	ALA	A	24	L	-	OE1	GLU	V	35
R	H	O	ALA	A	24	L	-	OE2	GLU	V	35
R	H	N	LEU	A	25	L	-	CD	GLU	V	35
R	H	N	LEU	A	25	L	-	OE1	GLU	V	35
R	H	N	LEU	A	25	L	-	OE2	GLU	V	35
R	H	CA	LEU	A	25	L	-	CD	GLU	V	35
R	H	CA	LEU	A	25	L	-	OE1	GLU	V	35
R	H	CA	LEU	A	25	L	-	OE2	GLU	V	35
R	H	CB	LEU	A	25	L	-	OE2	GLU	V	35
R	H	CG	LEU	A	25	L	-	CD	GLU	V	35
R	H	CG	LEU	A	25	L	-	OE2	GLU	V	35
R	H	CD2	LEU	A	25	L	-	CB	GLU	V	35
R	H	CD2	LEU	A	25	L	-	CD	GLU	V	35
R	H	CD2	LEU	A	25	L	-	OE2	GLU	V	35
R	H	CD2	LEU	A	25	L	-	HB2	GLU	V	35
R	H	CD2	LEU	A	25	L	-	HB3	GLU	V	35
R	H	CD2	LEU	A	25	L	S	NE	ARG	V	136
R	H	CD2	LEU	A	25	L	S	NH2	ARG	V	136
R	H	CD2	LEU	A	25	L	S	CZ	ARG	V	136
R	H	CD2	LEU	A	25	L	S	HE	ARG	V	136
R	H	CD2	LEU	A	25	L	S	HH21	ARG	V	136
R	H	CB	VAL	A	27	L	-	HG21	THR	V	32
R	H	CG1	VAL	A	27	L	-	HG21	THR	V	32
R	H	N	SER	A	28	L	-	HG21	THR	V	32
R	H	CB	SER	A	28	L	-	HG23	THR	V	32
R	H	CB	SER	A	28	L	-	HA	ALA	V	34
R	H	CB	SER	A	28	L	-	H	GLU	V	35
R	H	OG	SER	A	28	L	-	HA	ALA	V	34
R	H	OG	SER	A	28	L	-	N	GLU	V	35
R	H	OG	SER	A	28	L	-	H	GLU	V	35
R	H	OG	SER	A	28	L	-	HB2	GLU	V	35
R	H	OG	SER	A	28	L	-	HG3	GLU	V	35
R	H	CG2	THR	A	29	L	S	CG2	THR	V	37
R	H	CG2	THR	A	29	L	S	HG21	THR	V	37
R	H	CG2	THR	A	29	L	S	HG22	THR	V	37
R	-	CD	GLU	A	32	L	-	HD22	ASN	V	57
R	-	OE1	GLU	A	32	L	-	HD22	ASN	V	57
R	-	OE2	GLU	A	32	L	-	HD22	ASN	V	57
R	-	CA	GLY	A	94	L	-	HD21	ASN	V	26
R	-	CG2	VAL	A	95	L	-	O	ASN	V	26
R	-	CG2	VAL	A	95	L	-	HB3	ASN	V	26
R	H	CA	ALA	A	123	L	-	HD22	ASN	V	199
R	H	C	ALA	A	123	L	-	ND2	ASN	V	199
R	H	C	ALA	A	123	L	-	HD22	ASN	V	199
R	H	CB	ALA	A	123	L	-	HD22	ASN	V	199
R	H	O	ALA	A	123	L	-	CG	ASN	V	199
R	H	O	ALA	A	123	L	-	ND2	ASN	V	199
R	H	O	ALA	A	123	L	-	OD1	ASN	V	199
R	H	O	ALA	A	123	L	-	HD21	ASN	V	199
R	H	O	ALA	A	123	L	-	HD22	ASN	V	199
R	H	N	HIS	A	124	L	-	HD22	ASN	V	199
R	H	CA	HIS	A	124	L	-	C	LYS	V	197
R	H	CA	HIS	A	124	L	-	O	LYS	V	197
R	H	CA	HIS	A	124	L	-	HA	LYS	V	197
R	H	C	HIS	A	124	L	-	CA	LYS	V	197
R	H	C	HIS	A	124	L	-	C	LYS	V	197
R	H	C	HIS	A	124	L	-	O	LYS	V	197
R	H	C	HIS	A	124	L	-	CG	LYS	V	197
R	H	C	HIS	A	124	L	-	HA	LYS	V	197
R	H	C	HIS	A	124	L	-	HG2	LYS	V	197
R	H	C	HIS	A	124	L	-	HG3	LYS	V	197
R	H	CB	HIS	A	124	L	-	C	LYS	V	197
R	H	CB	HIS	A	124	L	-	O	LYS	V	197
R	H	CB	HIS	A	124	L	-	HG2	LYS	V	197
R	H	CB	HIS	A	124	L	-	HA	THR	V	198
R	H	O	HIS	A	124	L	-	CA	LYS	V	197
R	H	O	HIS	A	124	L	-	C	LYS	V	197
R	H	O	HIS	A	124	L	-	CB	LYS	V	197
R	H	O	HIS	A	124	L	-	O	LYS	V	197
R	H	O	HIS	A	124	L	-	CG	LYS	V	197
R	H	O	HIS	A	124	L	-	HA	LYS	V	197
R	H	O	HIS	A	124	L	-	HB2	LYS	V	197
R	H	O	HIS	A	124	L	-	HG2	LYS	V	197
R	H	O	HIS	A	124	L	-	HG3	LYS	V	197
R	H	CG	HIS	A	124	L	-	O	LYS	V	197
R	H	CG	HIS	A	124	L	-	CA	THR	V	198
R	H	CG	HIS	A	124	L	-	HA	THR	V	198
R	H	CD2	HIS	A	124	L	-	C	LYS	V	197
R	H	CD2	HIS	A	124	L	-	O	LYS	V	197
R	H	CD2	HIS	A	124	L	-	N	THR	V	198
R	H	CD2	HIS	A	124	L	-	CA	THR	V	198
R	H	CD2	HIS	A	124	L	-	C	THR	V	198
R	H	CD2	HIS	A	124	L	-	O	THR	V	198
R	H	CD2	HIS	A	124	L	-	HA	THR	V	198
R	H	CD2	HIS	A	124	L	-	N	ASN	V	199
R	H	CD2	HIS	A	124	L	-	HB2	ASN	V	199
R	H	ND1	HIS	A	124	L	-	ND2	ASN	V	199
R	H	ND1	HIS	A	124	L	-	HD21	ASN	V	199
R	H	ND1	HIS	A	124	L	-	HD22	ASN	V	199
R	H	CE1	HIS	A	124	L	-	ND2	ASN	V	199
R	H	CE1	HIS	A	124	L	-	HB2	ASN	V	199
R	H	CE1	HIS	A	124	L	-	HD21	ASN	V	199
R	H	CE1	HIS	A	124	L	-	HD22	ASN	V	199
R	H	NE2	HIS	A	124	L	S	HA	SER	V	177
R	H	NE2	HIS	A	124	L	S	H	TYR	V	178
R	H	NE2	HIS	A	124	L	-	CA	THR	V	198
R	H	NE2	HIS	A	124	L	-	C	THR	V	198
R	H	NE2	HIS	A	124	L	-	O	THR	V	198
R	H	NE2	HIS	A	124	L	-	HA	THR	V	198
R	H	NE2	HIS	A	124	L	-	ND2	ASN	V	199
R	H	NE2	HIS	A	124	L	-	HB2	ASN	V	199
R	H	NE2	HIS	A	124	L	-	HD21	ASN	V	199
R	-	N	GLY	A	125	L	-	HG3	LYS	V	197
R	-	CA	GLY	A	125	L	-	HG3	LYS	V	197
R	-	CA	PHE	A	127	L	-	HG13	VAL	V	189
R	-	C	PHE	A	127	L	-	HG13	VAL	V	189
R	-	CB	PHE	A	127	L	-	CG1	VAL	V	189
R	-	CB	PHE	A	127	L	-	HG11	VAL	V	189
R	-	CB	PHE	A	127	L	-	HG12	VAL	V	189
R	-	CB	PHE	A	127	L	-	HG13	VAL	V	189
R	-	CB	PHE	A	127	L	-	HG22	VAL	V	189
R	-	O	PHE	A	127	L	-	HG13	VAL	V	189
R	-	CG	PHE	A	127	L	-	CG1	VAL	V	189
R	-	CG	PHE	A	127	L	-	HG13	VAL	V	189
R	-	CG	PHE	A	127	L	-	HG22	VAL	V	189
R	-	CD1	PHE	A	127	L	-	CG2	VAL	V	189
R	-	CD1	PHE	A	127	L	-	HB	VAL	V	189
R	-	CD1	PHE	A	127	L	-	HG13	VAL	V	189
R	-	CD1	PHE	A	127	L	-	HG22	VAL	V	189
R	-	CD2	PHE	A	127	L	-	HG13	VAL	V	189
R	-	CD2	PHE	A	127	L	-	HG22	VAL	V	189
R	-	CD2	PHE	A	127	L	S	HB2	LEU	V	195
R	-	CD2	PHE	A	127	L	S	HD11	LEU	V	195
R	-	CE1	PHE	A	127	L	-	HG22	VAL	V	189
R	-	CE2	PHE	A	127	L	-	HG22	VAL	V	189
R	-	CE2	PHE	A	127	L	S	HB2	LEU	V	195
R	-	CE2	PHE	A	127	L	S	HD11	LEU	V	195
R	-	CE2	PHE	A	127	L	-	OD1	ASN	V	199
R	-	CE2	PHE	A	127	L	-	HD22	ASN	V	199
R	-	CZ	PHE	A	127	L	-	HG22	VAL	V	189
R	-	CZ	PHE	A	127	L	S	HD11	LEU	V	195
R	-	CZ	PHE	A	127	L	-	HD22	ASN	V	199
R	-	CG	LEU	A	128	L	-	HG11	VAL	V	189
R	-	CG	LEU	A	128	L	S	HE21	GLN	V	194
R	-	CD1	LEU	A	128	L	-	HG11	VAL	V	189
R	-	CD1	LEU	A	128	L	-	HA	HIS	V	191
R	-	CD1	LEU	A	128	L	S	NE2	GLN	V	194
R	-	CD1	LEU	A	128	L	S	HG2	GLN	V	194
R	-	CD1	LEU	A	128	L	S	HE21	GLN	V	194
R	-	CD1	LEU	A	128	L	S	HE22	GLN	V	194
R	-	CD2	LEU	A	128	L	-	C	VAL	V	189
R	-	CD2	LEU	A	128	L	-	O	VAL	V	189
R	-	CD2	LEU	A	128	L	-	HG11	VAL	V	189
R	-	CD2	LEU	A	128	L	-	N	THR	V	190
R	-	CD2	LEU	A	128	L	-	CA	THR	V	190
R	-	CD2	LEU	A	128	L	-	C	THR	V	190
R	-	CD2	LEU	A	128	L	-	O	THR	V	190
R	-	CD2	LEU	A	128	L	-	HA	THR	V	190
R	-	CD2	LEU	A	128	L	-	N	HIS	V	191
R	-	CD2	LEU	A	128	L	-	H	HIS	V	191
R	-	CD2	LEU	A	128	L	-	HA	HIS	V	191
R	-	CE	LYS	A	131	L	-	HA	PRO	V	188
R	-	CE	LYS	A	131	L	-	HB3	PRO	V	188
R	-	NZ	LYS	A	131	L	-	CA	PRO	V	188
R	-	NZ	LYS	A	131	L	-	CB	PRO	V	188
R	-	NZ	LYS	A	131	L	-	HA	PRO	V	188
R	-	NZ	LYS	A	131	L	-	HB2	PRO	V	188
R	-	NZ	LYS	A	131	L	-	HB3	PRO	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