IID

Q6IFH4_Q9GZK7.1 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	-	ILE	A	22	L	S	ILE	V	13
R	-	ILE	A	22	L	S	ARG	V	91
R	H	GLU	A	24	L	S	ARG	V	91
R	H	SER	A	243	L	H	ALA	V	264
R	H	LEU	A	246	L	H	ALA	V	264
R	H	ALA	A	247	L	H	ALA	V	264
R	H	LEU	A	25	L	S	THR	V	11
R	H	LEU	A	25	L	S	ILE	V	13
R	H	LEU	A	25	L	S	ARG	V	91
R	H	THR	A	250	L	H	ALA	V	264
R	H	THR	A	250	L	H	ILE	V	265
R	H	THR	A	250	L	-	ASP	V	266
R	H	THR	A	255	L	H	GLN	V	268
R	H	ILE	A	258	L	H	GLN	V	268
R	H	ILE	A	258	L	H	SER	V	269
R	H	ALA	A	265	L	-	ALA	V	20
R	H	VAL	A	266	L	-	PRO	V	18
R	H	VAL	A	266	L	-	THR	V	19
R	H	VAL	A	266	L	-	ALA	V	20
R	-	SER	A	268	L	-	LYS	V	90
R	H	PHE	A	27	L	-	THR	V	7
R	H	LEU	A	270	L	-	LYS	V	90
R	H	LEU	A	271	L	-	VAL	V	15
R	H	LEU	A	271	L	-	PRO	V	18
R	H	VAL	A	274	L	-	VAL	V	15
R	H	VAL	A	274	L	-	VAL	V	173
R	H	PHE	A	275	L	-	ASN	V	175
R	H	LEU	A	277	L	-	SER	V	171
R	H	LEU	A	277	L	-	VAL	V	173
R	H	LEU	A	278	L	-	ASN	V	175
R	H	LEU	A	278	L	H	GLN	V	268
R	H	LEU	A	28	L	-	SER	V	10
R	H	LEU	A	28	L	S	THR	V	11
R	H	LEU	A	28	L	-	ASN	V	172
R	H	LEU	A	28	L	-	THR	V	7
R	H	LEU	A	28	L	-	VAL	V	9
R	H	PHE	A	286	L	H	LYS	V	186
R	H	PHE	A	29	L	S	ILE	V	13
R	H	PHE	A	29	L	-	SER	V	171
R	H	PHE	A	29	L	-	ASN	V	172
R	H	ILE	A	31	L	-	ASN	V	5
R	H	ILE	A	31	L	-	VAL	V	6
R	H	ILE	A	31	L	-	THR	V	7
R	H	VAL	A	32	L	-	CYS	V	169
R	H	VAL	A	32	L	-	GLY	V	170
R	H	VAL	A	32	L	-	SER	V	171
R	H	VAL	A	32	L	-	ASN	V	172
R	H	VAL	A	32	L	-	VAL	V	9
R	H	PHE	A	33	L	-	SER	V	171
R	H	THR	A	34	L	-	GLU	V	4
R	H	ALA	A	35	L	-	CYS	V	169
R	H	ALA	A	35	L	-	GLU	V	4
R	H	VAL	A	36	L	-	CYS	V	169
R	H	VAL	A	36	L	-	GLY	V	170
R	H	VAL	A	38	L	-	GLU	V	4
R	H	PHE	A	39	L	-	CYS	V	189

- 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

Q6IFH4_Q9GZK7.1 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	22	L	S	NH1	ARG	V	91
R	-	CG2	ILE	A	22	L	S	HD3	ARG	V	91
R	-	CG2	ILE	A	22	L	S	HH11	ARG	V	91
R	-	CG2	ILE	A	22	L	S	HH12	ARG	V	91
R	-	CD1	ILE	A	22	L	S	CD1	ILE	V	13
R	-	CD1	ILE	A	22	L	S	HD11	ILE	V	13
R	-	CD1	ILE	A	22	L	S	HD13	ILE	V	13
R	H	CB	GLU	A	24	L	S	HH12	ARG	V	91
R	H	CG	GLU	A	24	L	S	HH12	ARG	V	91
R	H	CD	GLU	A	24	L	S	HH12	ARG	V	91
R	H	CD	GLU	A	24	L	S	HH22	ARG	V	91
R	H	OE2	GLU	A	24	L	S	NH1	ARG	V	91
R	H	OE2	GLU	A	24	L	S	HH12	ARG	V	91
R	H	OE2	GLU	A	24	L	S	HH22	ARG	V	91
R	H	CG	LEU	A	25	L	S	HH11	ARG	V	91
R	H	CD1	LEU	A	25	L	S	OG1	THR	V	11
R	H	CD1	LEU	A	25	L	S	HG1	THR	V	11
R	H	CD1	LEU	A	25	L	S	HD11	ILE	V	13
R	H	CD1	LEU	A	25	L	S	CD	ARG	V	91
R	H	CD1	LEU	A	25	L	S	HD2	ARG	V	91
R	H	CD1	LEU	A	25	L	S	HD3	ARG	V	91
R	H	CD1	LEU	A	25	L	S	HH11	ARG	V	91
R	H	CD2	LEU	A	25	L	S	OG1	THR	V	11
R	H	CD2	LEU	A	25	L	S	HG1	THR	V	11
R	H	CE1	PHE	A	27	L	-	HG21	THR	V	7
R	H	CG	LEU	A	28	L	-	HG1	THR	V	7
R	H	CG	LEU	A	28	L	-	HA	VAL	V	9
R	H	CG	LEU	A	28	L	-	ND2	ASN	V	172
R	H	CG	LEU	A	28	L	-	HD21	ASN	V	172
R	H	CG	LEU	A	28	L	-	HD22	ASN	V	172
R	H	CD1	LEU	A	28	L	-	CB	THR	V	7
R	H	CD1	LEU	A	28	L	-	O	THR	V	7
R	H	CD1	LEU	A	28	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	28	L	-	HB	THR	V	7
R	H	CD1	LEU	A	28	L	-	HG1	THR	V	7
R	H	CD1	LEU	A	28	L	-	HA	VAL	V	9
R	H	CD1	LEU	A	28	L	-	HD22	ASN	V	172
R	H	CD2	LEU	A	28	L	-	HA	VAL	V	9
R	H	CD2	LEU	A	28	L	-	OG	SER	V	10
R	H	CD2	LEU	A	28	L	-	H	SER	V	10
R	H	CD2	LEU	A	28	L	S	H	THR	V	11
R	H	CD2	LEU	A	28	L	-	ND2	ASN	V	172
R	H	CD2	LEU	A	28	L	-	HD21	ASN	V	172
R	H	CD2	LEU	A	28	L	-	HD22	ASN	V	172
R	H	CD1	PHE	A	29	L	-	O	SER	V	171
R	H	CD1	PHE	A	29	L	-	ND2	ASN	V	172
R	H	CD1	PHE	A	29	L	-	HB2	ASN	V	172
R	H	CD1	PHE	A	29	L	-	HD21	ASN	V	172
R	H	CE1	PHE	A	29	L	S	HD11	ILE	V	13
R	H	CE1	PHE	A	29	L	S	HD12	ILE	V	13
R	H	CE1	PHE	A	29	L	-	O	SER	V	171
R	H	CE1	PHE	A	29	L	-	CB	ASN	V	172
R	H	CE1	PHE	A	29	L	-	ND2	ASN	V	172
R	H	CE1	PHE	A	29	L	-	HB2	ASN	V	172
R	H	CE1	PHE	A	29	L	-	HD21	ASN	V	172
R	H	CE2	PHE	A	29	L	S	HD11	ILE	V	13
R	H	CZ	PHE	A	29	L	S	CD1	ILE	V	13
R	H	CZ	PHE	A	29	L	S	HD11	ILE	V	13
R	H	CZ	PHE	A	29	L	S	HD12	ILE	V	13
R	H	CZ	PHE	A	29	L	-	HB2	ASN	V	172
R	H	CZ	PHE	A	29	L	-	HD21	ASN	V	172
R	H	CB	ILE	A	31	L	-	O	ASN	V	5
R	H	CB	ILE	A	31	L	-	OG1	THR	V	7
R	H	CB	ILE	A	31	L	-	H	THR	V	7
R	H	CB	ILE	A	31	L	-	HG1	THR	V	7
R	H	CB	ILE	A	31	L	-	HG22	THR	V	7
R	H	CG1	ILE	A	31	L	-	O	ASN	V	5
R	H	CG1	ILE	A	31	L	-	OG1	THR	V	7
R	H	CG1	ILE	A	31	L	-	HG21	THR	V	7
R	H	CG1	ILE	A	31	L	-	HG22	THR	V	7
R	H	CG2	ILE	A	31	L	-	C	ASN	V	5
R	H	CG2	ILE	A	31	L	-	O	ASN	V	5
R	H	CG2	ILE	A	31	L	-	HA	VAL	V	6
R	H	CG2	ILE	A	31	L	-	N	THR	V	7
R	H	CG2	ILE	A	31	L	-	OG1	THR	V	7
R	H	CG2	ILE	A	31	L	-	H	THR	V	7
R	H	CG2	ILE	A	31	L	-	HG1	THR	V	7
R	H	CG2	ILE	A	31	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	31	L	-	O	ASN	V	5
R	H	CD1	ILE	A	31	L	-	CB	THR	V	7
R	H	CD1	ILE	A	31	L	-	CG2	THR	V	7
R	H	CD1	ILE	A	31	L	-	OG1	THR	V	7
R	H	CD1	ILE	A	31	L	-	H	THR	V	7
R	H	CD1	ILE	A	31	L	-	HG21	THR	V	7
R	H	CD1	ILE	A	31	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	31	L	-	HG23	THR	V	7
R	H	CA	VAL	A	32	L	-	C	CYS	V	169
R	H	CA	VAL	A	32	L	-	O	CYS	V	169
R	H	CA	VAL	A	32	L	-	HB2	CYS	V	169
R	H	C	VAL	A	32	L	-	O	CYS	V	169
R	H	CB	VAL	A	32	L	-	CA	CYS	V	169
R	H	CB	VAL	A	32	L	-	C	CYS	V	169
R	H	CB	VAL	A	32	L	-	O	CYS	V	169
R	H	CB	VAL	A	32	L	-	HA	CYS	V	169
R	H	CB	VAL	A	32	L	-	HB2	CYS	V	169
R	H	CB	VAL	A	32	L	-	O	GLY	V	170
R	H	O	VAL	A	32	L	-	O	CYS	V	169
R	H	O	VAL	A	32	L	-	SG	CYS	V	169
R	H	O	VAL	A	32	L	-	HG	CYS	V	169
R	H	CG1	VAL	A	32	L	-	CA	CYS	V	169
R	H	CG1	VAL	A	32	L	-	C	CYS	V	169
R	H	CG1	VAL	A	32	L	-	O	CYS	V	169
R	H	CG1	VAL	A	32	L	-	HA	CYS	V	169
R	H	CG1	VAL	A	32	L	-	HB2	CYS	V	169
R	H	CG1	VAL	A	32	L	-	N	GLY	V	170
R	H	CG1	VAL	A	32	L	-	CA	GLY	V	170
R	H	CG1	VAL	A	32	L	-	C	GLY	V	170
R	H	CG1	VAL	A	32	L	-	O	GLY	V	170
R	H	CG1	VAL	A	32	L	-	H	GLY	V	170
R	H	CG1	VAL	A	32	L	-	HA2	GLY	V	170
R	H	CG1	VAL	A	32	L	-	N	SER	V	171
R	H	CG2	VAL	A	32	L	-	HG22	VAL	V	9
R	H	CG2	VAL	A	32	L	-	CA	CYS	V	169
R	H	CG2	VAL	A	32	L	-	C	CYS	V	169
R	H	CG2	VAL	A	32	L	-	O	CYS	V	169
R	H	CG2	VAL	A	32	L	-	HA	CYS	V	169
R	H	CG2	VAL	A	32	L	-	HB2	CYS	V	169
R	H	CG2	VAL	A	32	L	-	O	GLY	V	170
R	H	CG2	VAL	A	32	L	-	HD22	ASN	V	172
R	H	CG	PHE	A	33	L	-	HA	SER	V	171
R	H	CD1	PHE	A	33	L	-	HA	SER	V	171
R	H	CD1	PHE	A	33	L	-	HB3	SER	V	171
R	H	CD2	PHE	A	33	L	-	HA	SER	V	171
R	H	CE1	PHE	A	33	L	-	CA	SER	V	171
R	H	CE1	PHE	A	33	L	-	CB	SER	V	171
R	H	CE1	PHE	A	33	L	-	HA	SER	V	171
R	H	CE1	PHE	A	33	L	-	HB2	SER	V	171
R	H	CE1	PHE	A	33	L	-	HB3	SER	V	171
R	H	CE2	PHE	A	33	L	-	CA	SER	V	171
R	H	CE2	PHE	A	33	L	-	CB	SER	V	171
R	H	CE2	PHE	A	33	L	-	HA	SER	V	171
R	H	CE2	PHE	A	33	L	-	HB2	SER	V	171
R	H	CE2	PHE	A	33	L	-	HB3	SER	V	171
R	H	CZ	PHE	A	33	L	-	N	SER	V	171
R	H	CZ	PHE	A	33	L	-	CA	SER	V	171
R	H	CZ	PHE	A	33	L	-	CB	SER	V	171
R	H	CZ	PHE	A	33	L	-	HA	SER	V	171
R	H	CZ	PHE	A	33	L	-	HB2	SER	V	171
R	H	CZ	PHE	A	33	L	-	HB3	SER	V	171
R	H	C	THR	A	34	L	-	OE1	GLU	V	4
R	H	O	THR	A	34	L	-	OE1	GLU	V	4
R	H	N	ALA	A	35	L	-	OE1	GLU	V	4
R	H	CA	ALA	A	35	L	-	CD	GLU	V	4
R	H	CA	ALA	A	35	L	-	OE1	GLU	V	4
R	H	CA	ALA	A	35	L	-	OE2	GLU	V	4
R	H	CA	ALA	A	35	L	-	HG	CYS	V	169
R	H	C	ALA	A	35	L	-	HG	CYS	V	169
R	H	CB	ALA	A	35	L	-	CD	GLU	V	4
R	H	CB	ALA	A	35	L	-	OE2	GLU	V	4
R	H	CB	ALA	A	35	L	-	SG	CYS	V	169
R	H	CB	ALA	A	35	L	-	HB2	CYS	V	169
R	H	CB	ALA	A	35	L	-	HG	CYS	V	169
R	H	N	VAL	A	36	L	-	HG	CYS	V	169
R	H	CG2	VAL	A	36	L	-	O	CYS	V	169
R	H	CG2	VAL	A	36	L	-	SG	CYS	V	169
R	H	CG2	VAL	A	36	L	-	HG	CYS	V	169
R	H	CG2	VAL	A	36	L	-	CA	GLY	V	170
R	H	CG2	VAL	A	36	L	-	HA2	GLY	V	170
R	H	CB	VAL	A	38	L	-	OE1	GLU	V	4
R	H	CG1	VAL	A	38	L	-	OE1	GLU	V	4
R	H	CG2	VAL	A	38	L	-	OE1	GLU	V	4
R	H	CD2	PHE	A	39	L	-	HB3	CYS	V	189
R	H	CE1	PHE	A	39	L	-	O	CYS	V	189
R	H	CE2	PHE	A	39	L	-	O	CYS	V	189
R	H	CE2	PHE	A	39	L	-	HB3	CYS	V	189
R	H	CZ	PHE	A	39	L	-	O	CYS	V	189
R	H	CZ	PHE	A	39	L	-	HB3	CYS	V	189
R	H	O	SER	A	243	L	H	HB3	ALA	V	264
R	H	CA	LEU	A	246	L	H	HB1	ALA	V	264
R	H	C	LEU	A	246	L	H	CB	ALA	V	264
R	H	C	LEU	A	246	L	H	HA	ALA	V	264
R	H	C	LEU	A	246	L	H	HB1	ALA	V	264
R	H	C	LEU	A	246	L	H	HB3	ALA	V	264
R	H	CB	LEU	A	246	L	H	CB	ALA	V	264
R	H	CB	LEU	A	246	L	H	HB1	ALA	V	264
R	H	CB	LEU	A	246	L	H	HB3	ALA	V	264
R	H	O	LEU	A	246	L	H	CA	ALA	V	264
R	H	O	LEU	A	246	L	H	CB	ALA	V	264
R	H	O	LEU	A	246	L	H	O	ALA	V	264
R	H	O	LEU	A	246	L	H	HA	ALA	V	264
R	H	O	LEU	A	246	L	H	HB1	ALA	V	264
R	H	O	LEU	A	246	L	H	HB3	ALA	V	264
R	H	N	ALA	A	247	L	H	CA	ALA	V	264
R	H	N	ALA	A	247	L	H	CB	ALA	V	264
R	H	N	ALA	A	247	L	H	HA	ALA	V	264
R	H	N	ALA	A	247	L	H	HB1	ALA	V	264
R	H	N	ALA	A	247	L	H	HB3	ALA	V	264
R	H	CA	ALA	A	247	L	H	CA	ALA	V	264
R	H	CA	ALA	A	247	L	H	CB	ALA	V	264
R	H	CA	ALA	A	247	L	H	HA	ALA	V	264
R	H	CA	ALA	A	247	L	H	HB1	ALA	V	264
R	H	CA	ALA	A	247	L	H	HB3	ALA	V	264
R	H	C	ALA	A	247	L	H	HA	ALA	V	264
R	H	CB	ALA	A	247	L	H	CB	ALA	V	264
R	H	CB	ALA	A	247	L	H	HA	ALA	V	264
R	H	CB	ALA	A	247	L	H	HB3	ALA	V	264
R	H	O	ALA	A	247	L	H	HA	ALA	V	264
R	H	CB	THR	A	250	L	H	CA	ALA	V	264
R	H	CB	THR	A	250	L	H	C	ALA	V	264
R	H	CB	THR	A	250	L	H	O	ALA	V	264
R	H	CB	THR	A	250	L	H	HA	ALA	V	264
R	H	CG2	THR	A	250	L	H	C	ALA	V	264
R	H	CG2	THR	A	250	L	H	O	ALA	V	264
R	H	CG2	THR	A	250	L	H	HA	ALA	V	264
R	H	CG2	THR	A	250	L	H	N	ILE	V	265
R	H	CG2	THR	A	250	L	H	HA	ILE	V	265
R	H	CG2	THR	A	250	L	-	N	ASP	V	266
R	H	CG2	THR	A	250	L	-	H	ASP	V	266
R	H	OG1	THR	A	250	L	H	CA	ALA	V	264
R	H	OG1	THR	A	250	L	H	C	ALA	V	264
R	H	OG1	THR	A	250	L	H	O	ALA	V	264
R	H	OG1	THR	A	250	L	H	HA	ALA	V	264
R	H	OG1	THR	A	250	L	H	HB1	ALA	V	264
R	H	OG1	THR	A	250	L	H	HA	ILE	V	265
R	H	CG2	THR	A	255	L	H	HE22	GLN	V	268
R	H	CD1	ILE	A	258	L	H	HB2	GLN	V	268
R	H	CD1	ILE	A	258	L	H	H	SER	V	269
R	H	C	ALA	A	265	L	-	HB3	ALA	V	20
R	H	O	ALA	A	265	L	-	CB	ALA	V	20
R	H	O	ALA	A	265	L	-	HA	ALA	V	20
R	H	O	ALA	A	265	L	-	HB1	ALA	V	20
R	H	O	ALA	A	265	L	-	HB3	ALA	V	20
R	H	CA	VAL	A	266	L	-	HA	ALA	V	20
R	H	CA	VAL	A	266	L	-	HB3	ALA	V	20
R	H	C	VAL	A	266	L	-	HA	ALA	V	20
R	H	O	VAL	A	266	L	-	C	THR	V	19
R	H	O	VAL	A	266	L	-	O	THR	V	19
R	H	O	VAL	A	266	L	-	HA	ALA	V	20
R	H	CG1	VAL	A	266	L	-	HB3	PRO	V	18
R	H	CG1	VAL	A	266	L	-	HA	THR	V	19
R	-	OG	SER	A	268	L	-	HZ2	LYS	V	90
R	H	CD2	LEU	A	270	L	-	HD2	LYS	V	90
R	H	CD2	LEU	A	270	L	-	HZ2	LYS	V	90
R	H	CG	LEU	A	271	L	-	HG13	VAL	V	15
R	H	CD1	LEU	A	271	L	-	HA	PRO	V	18
R	H	CD2	LEU	A	271	L	-	CG1	VAL	V	15
R	H	CD2	LEU	A	271	L	-	HG11	VAL	V	15
R	H	CD2	LEU	A	271	L	-	HG12	VAL	V	15
R	H	CD2	LEU	A	271	L	-	HG13	VAL	V	15
R	H	CB	VAL	A	274	L	-	HG23	VAL	V	15
R	H	CB	VAL	A	274	L	-	HG13	VAL	V	173
R	H	CG1	VAL	A	274	L	-	CG2	VAL	V	15
R	H	CG1	VAL	A	274	L	-	HG22	VAL	V	15
R	H	CG1	VAL	A	274	L	-	HG23	VAL	V	15
R	H	CG1	VAL	A	274	L	-	CG1	VAL	V	173
R	H	CG1	VAL	A	274	L	-	HG11	VAL	V	173
R	H	CG1	VAL	A	274	L	-	HG13	VAL	V	173
R	H	CG2	VAL	A	274	L	-	HG23	VAL	V	15
R	H	CG2	VAL	A	274	L	-	CG1	VAL	V	173
R	H	CG2	VAL	A	274	L	-	HG12	VAL	V	173
R	H	CG2	VAL	A	274	L	-	HG13	VAL	V	173
R	H	CG2	VAL	A	274	L	-	HG23	VAL	V	173
R	H	CE1	PHE	A	275	L	-	HD22	ASN	V	175
R	H	CD1	LEU	A	277	L	-	CB	SER	V	171
R	H	CD1	LEU	A	277	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	277	L	-	HB3	SER	V	171
R	H	CD1	LEU	A	277	L	-	HG	SER	V	171
R	H	CD1	LEU	A	277	L	-	HG23	VAL	V	173
R	H	CG	LEU	A	278	L	H	HE22	GLN	V	268
R	H	CD1	LEU	A	278	L	-	HD21	ASN	V	175
R	H	CD1	LEU	A	278	L	H	NE2	GLN	V	268
R	H	CD1	LEU	A	278	L	H	OE1	GLN	V	268
R	H	CD1	LEU	A	278	L	H	HE22	GLN	V	268
R	H	CD2	LEU	A	278	L	H	HE22	GLN	V	268
R	H	CE1	PHE	A	286	L	H	HA	LYS	V	186
R	H	CE2	PHE	A	286	L	H	O	LYS	V	186
R	H	CE2	PHE	A	286	L	H	HB3	LYS	V	186
R	H	CE2	PHE	A	286	L	H	HG2	LYS	V	186
R	H	CZ	PHE	A	286	L	H	CA	LYS	V	186
R	H	CZ	PHE	A	286	L	H	C	LYS	V	186
R	H	CZ	PHE	A	286	L	H	O	LYS	V	186
R	H	CZ	PHE	A	286	L	H	HA	LYS	V	186
R	H	CZ	PHE	A	286	L	H	HB3	LYS	V	186
R	H	CZ	PHE	A	286	L	H	HG2	LYS	V	186

- 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