IID

Q5K4E3_Q9H2R5.1 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	-	VAL	A	10	L	-	GLY	V	216
R	-	VAL	A	10	L	-	GLY	V	217
R	-	VAL	A	10	L	-	TRP	V	35
R	-	MET	A	11	L	S	VAL	V	139
R	-	MET	A	11	L	S	ASN	V	171
R	-	LEU	A	12	L	-	ARG	V	123
R	-	LEU	A	12	L	-	SER	V	32
R	-	LEU	A	12	L	-	TRP	V	35
R	-	VAL	A	13	L	-	ALA	V	29
R	-	VAL	A	13	L	-	SER	V	32
R	-	ILE	A	14	L	-	PRO	V	120
R	-	ILE	A	14	L	-	GLN	V	121
R	-	ILE	A	14	L	-	ARG	V	123
R	-	ILE	A	14	L	-	PRO	V	30
R	-	ILE	A	14	L	-	HIS	V	31
R	-	ILE	A	14	L	-	SER	V	32
R	-	ILE	A	14	L	-	PRO	V	34
R	-	SER	A	15	L	-	PRO	V	30
R	-	SER	A	15	L	-	HIS	V	31
R	-	PRO	A	16	L	-	PRO	V	30
R	-	PRO	A	16	L	-	HIS	V	31
R	-	ILE	A	17	L	-	GLN	V	121
R	-	ILE	A	17	L	-	ASP	V	81
R	-	GLY	A	19	L	-	ASP	V	81
R	-	PHE	A	21	L	-	ARG	V	80
R	-	PHE	A	21	L	-	GLY	V	82
R	-	MET	A	291	L	-	ARG	V	42
R	-	GLN	A	30	L	S	ARG	V	44
R	-	THR	A	306	L	-	ARG	V	158
R	-	LEU	A	5	L	-	HIS	V	133
R	-	LEU	A	5	L	-	GLU	V	136
R	-	LEU	A	6	L	-	GLU	V	136
R	-	LEU	A	7	L	-	ARG	V	130
R	-	LEU	A	7	L	-	GLU	V	136
R	-	LEU	A	7	L	S	ALA	V	137
R	-	PRO	A	8	L	S	ALA	V	137
R	-	PRO	A	8	L	-	GLY	V	216
R	-	LEU	A	9	L	S	ALA	V	137
R	-	LEU	A	9	L	S	CYS	V	138
R	-	LEU	A	9	L	S	VAL	V	139
R	-	LEU	A	9	L	S	ASN	V	171
R	-	LEU	A	9	L	-	GLY	V	216

- 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

Q5K4E3_Q9H2R5.1 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	-	O	LEU	A	5	L	-	HB2	HIS	V	133
R	-	O	LEU	A	5	L	-	HB2	GLU	V	136
R	-	CA	LEU	A	6	L	-	HA	GLU	V	136
R	-	N	LEU	A	7	L	-	HA	GLU	V	136
R	-	N	LEU	A	7	L	-	HG2	GLU	V	136
R	-	CA	LEU	A	7	L	-	HG2	GLU	V	136
R	-	C	LEU	A	7	L	-	HG2	GLU	V	136
R	-	C	LEU	A	7	L	S	H	ALA	V	137
R	-	CB	LEU	A	7	L	-	HH22	ARG	V	130
R	-	CB	LEU	A	7	L	-	HG2	GLU	V	136
R	-	O	LEU	A	7	L	-	CG	GLU	V	136
R	-	O	LEU	A	7	L	-	HA	GLU	V	136
R	-	O	LEU	A	7	L	-	HG2	GLU	V	136
R	-	O	LEU	A	7	L	-	HG3	GLU	V	136
R	-	O	LEU	A	7	L	S	N	ALA	V	137
R	-	O	LEU	A	7	L	S	O	ALA	V	137
R	-	O	LEU	A	7	L	S	H	ALA	V	137
R	-	O	LEU	A	7	L	S	HB2	ALA	V	137
R	-	CD2	LEU	A	7	L	-	HH22	ARG	V	130
R	-	CA	PRO	A	8	L	S	HB2	ALA	V	137
R	-	C	PRO	A	8	L	S	HB2	ALA	V	137
R	-	C	PRO	A	8	L	-	N	GLY	V	216
R	-	C	PRO	A	8	L	-	CA	GLY	V	216
R	-	C	PRO	A	8	L	-	H	GLY	V	216
R	-	C	PRO	A	8	L	-	HA2	GLY	V	216
R	-	O	PRO	A	8	L	-	N	GLY	V	216
R	-	O	PRO	A	8	L	-	CA	GLY	V	216
R	-	O	PRO	A	8	L	-	C	GLY	V	216
R	-	O	PRO	A	8	L	-	H	GLY	V	216
R	-	O	PRO	A	8	L	-	HA2	GLY	V	216
R	-	O	PRO	A	8	L	-	HA3	GLY	V	216
R	-	N	LEU	A	9	L	S	CB	ALA	V	137
R	-	N	LEU	A	9	L	S	O	ALA	V	137
R	-	N	LEU	A	9	L	S	HB1	ALA	V	137
R	-	N	LEU	A	9	L	S	HB2	ALA	V	137
R	-	N	LEU	A	9	L	-	H	GLY	V	216
R	-	N	LEU	A	9	L	-	HA2	GLY	V	216
R	-	CA	LEU	A	9	L	-	H	GLY	V	216
R	-	CA	LEU	A	9	L	-	HA2	GLY	V	216
R	-	C	LEU	A	9	L	-	HA2	GLY	V	216
R	-	CB	LEU	A	9	L	S	HB1	ALA	V	137
R	-	CB	LEU	A	9	L	S	HG21	VAL	V	139
R	-	CG	LEU	A	9	L	S	CG2	VAL	V	139
R	-	CG	LEU	A	9	L	S	HG21	VAL	V	139
R	-	CG	LEU	A	9	L	S	HG22	VAL	V	139
R	-	CG	LEU	A	9	L	S	HG23	VAL	V	139
R	-	CG	LEU	A	9	L	S	OD1	ASN	V	171
R	-	CD1	LEU	A	9	L	S	C	ALA	V	137
R	-	CD1	LEU	A	9	L	S	HB1	ALA	V	137
R	-	CD1	LEU	A	9	L	S	N	CYS	V	138
R	-	CD1	LEU	A	9	L	S	CA	CYS	V	138
R	-	CD1	LEU	A	9	L	S	C	CYS	V	138
R	-	CD1	LEU	A	9	L	S	O	CYS	V	138
R	-	CD1	LEU	A	9	L	S	H	CYS	V	138
R	-	CD1	LEU	A	9	L	S	HA	CYS	V	138
R	-	CD1	LEU	A	9	L	S	N	VAL	V	139
R	-	CD1	LEU	A	9	L	S	CG2	VAL	V	139
R	-	CD1	LEU	A	9	L	S	H	VAL	V	139
R	-	CD1	LEU	A	9	L	S	HA	VAL	V	139
R	-	CD1	LEU	A	9	L	S	HG21	VAL	V	139
R	-	CD1	LEU	A	9	L	S	HG22	VAL	V	139
R	-	CD1	LEU	A	9	L	S	HG23	VAL	V	139
R	-	CD1	LEU	A	9	L	S	OD1	ASN	V	171
R	-	CD1	LEU	A	9	L	S	HA	ASN	V	171
R	-	CD2	LEU	A	9	L	S	CG2	VAL	V	139
R	-	CD2	LEU	A	9	L	S	HG21	VAL	V	139
R	-	CD2	LEU	A	9	L	S	HG22	VAL	V	139
R	-	CD2	LEU	A	9	L	S	HG23	VAL	V	139
R	-	CD2	LEU	A	9	L	S	CB	ASN	V	171
R	-	CD2	LEU	A	9	L	S	CG	ASN	V	171
R	-	CD2	LEU	A	9	L	S	ND2	ASN	V	171
R	-	CD2	LEU	A	9	L	S	OD1	ASN	V	171
R	-	CD2	LEU	A	9	L	S	HB3	ASN	V	171
R	-	CD2	LEU	A	9	L	S	HD22	ASN	V	171
R	-	N	VAL	A	10	L	-	HA2	GLY	V	216
R	-	N	VAL	A	10	L	-	H	GLY	V	217
R	-	CB	VAL	A	10	L	-	N	GLY	V	217
R	-	CB	VAL	A	10	L	-	H	GLY	V	217
R	-	CB	VAL	A	10	L	-	HA3	GLY	V	217
R	-	O	VAL	A	10	L	-	HH2	TRP	V	35
R	-	CG2	VAL	A	10	L	-	C	GLY	V	216
R	-	CG2	VAL	A	10	L	-	O	GLY	V	216
R	-	CG2	VAL	A	10	L	-	HA2	GLY	V	216
R	-	CG2	VAL	A	10	L	-	N	GLY	V	217
R	-	CG	MET	A	11	L	S	HG22	VAL	V	139
R	-	SD	MET	A	11	L	S	HG22	VAL	V	139
R	-	SD	MET	A	11	L	S	HG23	VAL	V	139
R	-	CE	MET	A	11	L	S	HD22	ASN	V	171
R	-	N	LEU	A	12	L	-	HB2	SER	V	32
R	-	CA	LEU	A	12	L	-	O	SER	V	32
R	-	CA	LEU	A	12	L	-	HA	SER	V	32
R	-	CA	LEU	A	12	L	-	HB2	SER	V	32
R	-	C	LEU	A	12	L	-	CA	SER	V	32
R	-	C	LEU	A	12	L	-	CB	SER	V	32
R	-	C	LEU	A	12	L	-	O	SER	V	32
R	-	C	LEU	A	12	L	-	HA	SER	V	32
R	-	C	LEU	A	12	L	-	HB2	SER	V	32
R	-	C	LEU	A	12	L	-	HB3	SER	V	32
R	-	CB	LEU	A	12	L	-	O	SER	V	32
R	-	CB	LEU	A	12	L	-	HA	SER	V	32
R	-	O	LEU	A	12	L	-	N	SER	V	32
R	-	O	LEU	A	12	L	-	CA	SER	V	32
R	-	O	LEU	A	12	L	-	C	SER	V	32
R	-	O	LEU	A	12	L	-	CB	SER	V	32
R	-	O	LEU	A	12	L	-	O	SER	V	32
R	-	O	LEU	A	12	L	-	OG	SER	V	32
R	-	O	LEU	A	12	L	-	HA	SER	V	32
R	-	O	LEU	A	12	L	-	HB2	SER	V	32
R	-	O	LEU	A	12	L	-	HB3	SER	V	32
R	-	CG	LEU	A	12	L	-	HH22	ARG	V	123
R	-	CD1	LEU	A	12	L	-	HH2	TRP	V	35
R	-	CD1	LEU	A	12	L	-	HZ3	TRP	V	35
R	-	CD1	LEU	A	12	L	-	NH2	ARG	V	123
R	-	CD1	LEU	A	12	L	-	HH22	ARG	V	123
R	-	CD2	LEU	A	12	L	-	NH2	ARG	V	123
R	-	CD2	LEU	A	12	L	-	HH12	ARG	V	123
R	-	CD2	LEU	A	12	L	-	HH21	ARG	V	123
R	-	CD2	LEU	A	12	L	-	HH22	ARG	V	123
R	-	N	VAL	A	13	L	-	CB	SER	V	32
R	-	N	VAL	A	13	L	-	HA	SER	V	32
R	-	N	VAL	A	13	L	-	HB2	SER	V	32
R	-	N	VAL	A	13	L	-	HB3	SER	V	32
R	-	CA	VAL	A	13	L	-	HB1	ALA	V	29
R	-	CA	VAL	A	13	L	-	HB2	ALA	V	29
R	-	CA	VAL	A	13	L	-	CB	SER	V	32
R	-	CA	VAL	A	13	L	-	HA	SER	V	32
R	-	CA	VAL	A	13	L	-	HB2	SER	V	32
R	-	CA	VAL	A	13	L	-	HB3	SER	V	32
R	-	C	VAL	A	13	L	-	HA	SER	V	32
R	-	C	VAL	A	13	L	-	HB3	SER	V	32
R	-	CG1	VAL	A	13	L	-	CB	ALA	V	29
R	-	CG1	VAL	A	13	L	-	HB1	ALA	V	29
R	-	CG1	VAL	A	13	L	-	HB2	ALA	V	29
R	-	CG1	VAL	A	13	L	-	HB3	ALA	V	29
R	-	N	ILE	A	14	L	-	O	PRO	V	30
R	-	N	ILE	A	14	L	-	CA	SER	V	32
R	-	N	ILE	A	14	L	-	CB	SER	V	32
R	-	N	ILE	A	14	L	-	HA	SER	V	32
R	-	N	ILE	A	14	L	-	HB3	SER	V	32
R	-	CA	ILE	A	14	L	-	O	PRO	V	30
R	-	CA	ILE	A	14	L	-	HB3	HIS	V	31
R	-	CA	ILE	A	14	L	-	HA	SER	V	32
R	-	C	ILE	A	14	L	-	C	PRO	V	30
R	-	C	ILE	A	14	L	-	O	PRO	V	30
R	-	C	ILE	A	14	L	-	HB3	HIS	V	31
R	-	CB	ILE	A	14	L	-	O	PRO	V	30
R	-	CB	ILE	A	14	L	-	C	HIS	V	31
R	-	CB	ILE	A	14	L	-	O	HIS	V	31
R	-	CB	ILE	A	14	L	-	HB3	HIS	V	31
R	-	CB	ILE	A	14	L	-	HA	SER	V	32
R	-	O	ILE	A	14	L	-	N	PRO	V	30
R	-	O	ILE	A	14	L	-	CA	PRO	V	30
R	-	O	ILE	A	14	L	-	C	PRO	V	30
R	-	O	ILE	A	14	L	-	CB	PRO	V	30
R	-	O	ILE	A	14	L	-	O	PRO	V	30
R	-	O	ILE	A	14	L	-	HB2	PRO	V	30
R	-	O	ILE	A	14	L	-	N	HIS	V	31
R	-	O	ILE	A	14	L	-	CA	HIS	V	31
R	-	O	ILE	A	14	L	-	C	HIS	V	31
R	-	O	ILE	A	14	L	-	CB	HIS	V	31
R	-	O	ILE	A	14	L	-	HB3	HIS	V	31
R	-	O	ILE	A	14	L	-	HD2	HIS	V	31
R	-	O	ILE	A	14	L	-	N	SER	V	32
R	-	O	ILE	A	14	L	-	H	SER	V	32
R	-	CG1	ILE	A	14	L	-	O	HIS	V	31
R	-	CG1	ILE	A	14	L	-	HA	SER	V	32
R	-	CG2	ILE	A	14	L	-	HB3	HIS	V	31
R	-	CG2	ILE	A	14	L	-	HG3	GLN	V	121
R	-	CD1	ILE	A	14	L	-	O	HIS	V	31
R	-	CD1	ILE	A	14	L	-	HG3	PRO	V	34
R	-	CD1	ILE	A	14	L	-	C	PRO	V	120
R	-	CD1	ILE	A	14	L	-	O	PRO	V	120
R	-	CD1	ILE	A	14	L	-	HB2	PRO	V	120
R	-	CD1	ILE	A	14	L	-	NH2	ARG	V	123
R	-	CD1	ILE	A	14	L	-	HH21	ARG	V	123
R	-	CD1	ILE	A	14	L	-	HH22	ARG	V	123
R	-	N	SER	A	15	L	-	O	PRO	V	30
R	-	CA	SER	A	15	L	-	HB2	PRO	V	30
R	-	C	SER	A	15	L	-	HB2	PRO	V	30
R	-	C	SER	A	15	L	-	HD2	HIS	V	31
R	-	O	SER	A	15	L	-	HD2	HIS	V	31
R	-	N	PRO	A	16	L	-	HB2	PRO	V	30
R	-	N	PRO	A	16	L	-	HD2	HIS	V	31
R	-	CA	PRO	A	16	L	-	HB2	PRO	V	30
R	-	CA	PRO	A	16	L	-	HD2	HIS	V	31
R	-	CB	PRO	A	16	L	-	CB	PRO	V	30
R	-	CB	PRO	A	16	L	-	HB2	PRO	V	30
R	-	CB	PRO	A	16	L	-	HB3	PRO	V	30
R	-	CB	PRO	A	16	L	-	HG2	PRO	V	30
R	-	CB	PRO	A	16	L	-	HD2	HIS	V	31
R	-	CB	PRO	A	16	L	-	HE2	HIS	V	31
R	-	CG	PRO	A	16	L	-	HB2	PRO	V	30
R	-	CG	PRO	A	16	L	-	HG2	PRO	V	30
R	-	CD	PRO	A	16	L	-	HB2	PRO	V	30
R	-	CD	PRO	A	16	L	-	HG2	PRO	V	30
R	-	O	ILE	A	17	L	-	O	ASP	V	81
R	-	O	ILE	A	17	L	-	HB2	ASP	V	81
R	-	CG1	ILE	A	17	L	-	HE21	GLN	V	121
R	-	CG1	ILE	A	17	L	-	HE22	GLN	V	121
R	-	CD1	ILE	A	17	L	-	NE2	GLN	V	121
R	-	CD1	ILE	A	17	L	-	HE21	GLN	V	121
R	-	CD1	ILE	A	17	L	-	HE22	GLN	V	121
R	-	N	GLY	A	19	L	-	O	ASP	V	81
R	-	CA	GLY	A	19	L	-	O	ASP	V	81
R	-	O	GLY	A	19	L	-	O	ASP	V	81
R	-	O	GLY	A	19	L	-	HA	ASP	V	81
R	-	CB	PHE	A	21	L	-	O	ARG	V	80
R	-	CB	PHE	A	21	L	-	HB2	ARG	V	80
R	-	CB	PHE	A	21	L	-	HD3	ARG	V	80
R	-	CG	PHE	A	21	L	-	HD3	ARG	V	80
R	-	CD1	PHE	A	21	L	-	NH1	ARG	V	80
R	-	CD1	PHE	A	21	L	-	HD3	ARG	V	80
R	-	CD1	PHE	A	21	L	-	HH11	ARG	V	80
R	-	CD2	PHE	A	21	L	-	HD3	ARG	V	80
R	-	CD2	PHE	A	21	L	-	HA2	GLY	V	82
R	-	CE1	PHE	A	21	L	-	NH1	ARG	V	80
R	-	CE1	PHE	A	21	L	-	CZ	ARG	V	80
R	-	CE1	PHE	A	21	L	-	HD3	ARG	V	80
R	-	CE1	PHE	A	21	L	-	HH11	ARG	V	80
R	-	CE1	PHE	A	21	L	-	HH12	ARG	V	80
R	-	CE2	PHE	A	21	L	-	HA2	GLY	V	82
R	-	CD	GLN	A	30	L	S	HE	ARG	V	44
R	-	CD	GLN	A	30	L	S	HH21	ARG	V	44
R	-	NE2	GLN	A	30	L	S	HE	ARG	V	44
R	-	NE2	GLN	A	30	L	S	HH21	ARG	V	44
R	-	OE1	GLN	A	30	L	S	HE	ARG	V	44
R	-	OE1	GLN	A	30	L	S	HH21	ARG	V	44
R	-	CE	MET	A	291	L	-	HH12	ARG	V	42
R	-	CE	MET	A	291	L	-	HH22	ARG	V	42
R	-	CB	THR	A	306	L	-	HH22	ARG	V	158
R	-	CG2	THR	A	306	L	-	NH1	ARG	V	158
R	-	CG2	THR	A	306	L	-	NH2	ARG	V	158
R	-	CG2	THR	A	306	L	-	CZ	ARG	V	158
R	-	CG2	THR	A	306	L	-	HH12	ARG	V	158
R	-	CG2	THR	A	306	L	-	HH21	ARG	V	158
R	-	CG2	THR	A	306	L	-	HH22	ARG	V	158

- 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