IID

A6NCV1_Q9H344.61 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	PHE	A	111	L	-	CYS	V	169
R	H	PHE	A	111	L	-	ARG	V	170
R	H	TYR	A	118	L	-	PHE	V	4
R	H	TYR	A	121	L	-	PHE	V	4
R	H	LEU	A	141	L	-	ARG	V	170
R	H	LEU	A	141	L	-	ASP	V	191
R	H	PHE	A	144	L	-	ARG	V	170
R	H	ALA	A	145	L	-	ARG	V	170
R	H	ALA	A	145	L	-	CYS	V	189
R	H	MET	A	148	L	-	ARG	V	170
R	H	MET	A	148	L	H	ARG	V	186
R	H	ALA	A	149	L	-	ARG	V	170
R	H	LEU	A	152	L	-	ARG	V	170
R	H	LEU	A	152	L	-	SER	V	171
R	H	LEU	A	152	L	H	LEU	V	187
R	H	ILE	A	153	L	-	ARG	V	170
R	H	PRO	A	156	L	-	VAL	V	173
R	H	LEU	A	159	L	-	GLY	V	19
R	H	MET	A	160	L	H	GLU	V	21
R	H	MET	A	160	L	-	ARG	V	90
R	H	GLN	A	163	L	-	GLY	V	19
R	H	GLN	A	163	L	H	SER	V	22
R	H	ILE	A	192	L	-	ASN	V	88
R	H	MET	A	196	L	S	LEU	V	13
R	H	LEU	A	199	L	S	PHE	V	11
R	H	LEU	A	199	L	S	LEU	V	13
R	H	LEU	A	199	L	-	ASN	V	172
R	H	LEU	A	203	L	-	ASN	V	172
R	H	LEU	A	203	L	-	PRO	V	9
R	H	VAL	A	207	L	-	CYS	V	169
R	H	VAL	A	207	L	-	THR	V	7
R	H	VAL	A	210	L	-	ASN	V	5
R	H	VAL	A	210	L	-	THR	V	7
R	H	LEU	A	214	L	-	ASN	V	5

- 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

A6NCV1_Q9H344.61 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	CD1	PHE	A	111	L	-	HG	CYS	V	169
R	H	CE1	PHE	A	111	L	-	C	CYS	V	169
R	H	CE1	PHE	A	111	L	-	O	CYS	V	169
R	H	CE1	PHE	A	111	L	-	SG	CYS	V	169
R	H	CE1	PHE	A	111	L	-	HB2	CYS	V	169
R	H	CE1	PHE	A	111	L	-	HG	CYS	V	169
R	H	CE1	PHE	A	111	L	-	HA	ARG	V	170
R	H	CZ	PHE	A	111	L	-	O	CYS	V	169
R	H	CZ	PHE	A	111	L	-	HA	ARG	V	170
R	H	CG	TYR	A	118	L	-	HE1	PHE	V	4
R	H	CD2	TYR	A	118	L	-	CE1	PHE	V	4
R	H	CD2	TYR	A	118	L	-	HE1	PHE	V	4
R	H	CD2	TYR	A	118	L	-	HZ	PHE	V	4
R	H	CE2	TYR	A	118	L	-	CE1	PHE	V	4
R	H	CE2	TYR	A	118	L	-	CZ	PHE	V	4
R	H	CE2	TYR	A	118	L	-	HE1	PHE	V	4
R	H	CE2	TYR	A	118	L	-	HZ	PHE	V	4
R	H	OH	TYR	A	118	L	-	CE1	PHE	V	4
R	H	OH	TYR	A	118	L	-	CZ	PHE	V	4
R	H	OH	TYR	A	118	L	-	HE1	PHE	V	4
R	H	OH	TYR	A	118	L	-	HZ	PHE	V	4
R	H	CZ	TYR	A	118	L	-	CE1	PHE	V	4
R	H	CZ	TYR	A	118	L	-	CZ	PHE	V	4
R	H	CZ	TYR	A	118	L	-	HE1	PHE	V	4
R	H	CZ	TYR	A	118	L	-	HZ	PHE	V	4
R	H	CD1	TYR	A	121	L	-	HZ	PHE	V	4
R	H	CE1	TYR	A	121	L	-	CZ	PHE	V	4
R	H	CE1	TYR	A	121	L	-	HZ	PHE	V	4
R	H	O	LEU	A	141	L	-	HH21	ARG	V	170
R	H	CD1	LEU	A	141	L	-	HH22	ARG	V	170
R	H	CD2	LEU	A	141	L	-	CA	ASP	V	191
R	H	CD2	LEU	A	141	L	-	CB	ASP	V	191
R	H	CD2	LEU	A	141	L	-	HA	ASP	V	191
R	H	CD2	LEU	A	141	L	-	HB2	ASP	V	191
R	H	CD1	PHE	A	144	L	-	HH22	ARG	V	170
R	H	N	ALA	A	145	L	-	NH2	ARG	V	170
R	H	N	ALA	A	145	L	-	HE	ARG	V	170
R	H	N	ALA	A	145	L	-	HH21	ARG	V	170
R	H	CA	ALA	A	145	L	-	NE	ARG	V	170
R	H	CA	ALA	A	145	L	-	NH2	ARG	V	170
R	H	CA	ALA	A	145	L	-	CZ	ARG	V	170
R	H	CA	ALA	A	145	L	-	HE	ARG	V	170
R	H	CA	ALA	A	145	L	-	HH21	ARG	V	170
R	H	CA	ALA	A	145	L	-	HH22	ARG	V	170
R	H	C	ALA	A	145	L	-	NE	ARG	V	170
R	H	C	ALA	A	145	L	-	HG2	ARG	V	170
R	H	C	ALA	A	145	L	-	HE	ARG	V	170
R	H	C	ALA	A	145	L	-	HH21	ARG	V	170
R	H	CB	ALA	A	145	L	-	NE	ARG	V	170
R	H	CB	ALA	A	145	L	-	NH2	ARG	V	170
R	H	CB	ALA	A	145	L	-	CZ	ARG	V	170
R	H	CB	ALA	A	145	L	-	HE	ARG	V	170
R	H	CB	ALA	A	145	L	-	HH21	ARG	V	170
R	H	CB	ALA	A	145	L	-	HH22	ARG	V	170
R	H	CB	ALA	A	145	L	-	HA	CYS	V	189
R	H	O	ALA	A	145	L	-	CG	ARG	V	170
R	H	O	ALA	A	145	L	-	CD	ARG	V	170
R	H	O	ALA	A	145	L	-	NE	ARG	V	170
R	H	O	ALA	A	145	L	-	HG2	ARG	V	170
R	H	O	ALA	A	145	L	-	HD2	ARG	V	170
R	H	O	ALA	A	145	L	-	HE	ARG	V	170
R	H	C	MET	A	148	L	-	HB3	ARG	V	170
R	H	C	MET	A	148	L	-	HD2	ARG	V	170
R	H	CB	MET	A	148	L	-	HD2	ARG	V	170
R	H	O	MET	A	148	L	-	HB3	ARG	V	170
R	H	CG	MET	A	148	L	-	HD2	ARG	V	170
R	H	SD	MET	A	148	L	H	HH21	ARG	V	186
R	H	N	ALA	A	149	L	-	CG	ARG	V	170
R	H	N	ALA	A	149	L	-	HB3	ARG	V	170
R	H	N	ALA	A	149	L	-	HG2	ARG	V	170
R	H	N	ALA	A	149	L	-	HD2	ARG	V	170
R	H	CA	ALA	A	149	L	-	CA	ARG	V	170
R	H	CA	ALA	A	149	L	-	C	ARG	V	170
R	H	CA	ALA	A	149	L	-	CB	ARG	V	170
R	H	CA	ALA	A	149	L	-	O	ARG	V	170
R	H	CA	ALA	A	149	L	-	CG	ARG	V	170
R	H	CA	ALA	A	149	L	-	HA	ARG	V	170
R	H	CA	ALA	A	149	L	-	HB3	ARG	V	170
R	H	CA	ALA	A	149	L	-	HG2	ARG	V	170
R	H	CA	ALA	A	149	L	-	HD2	ARG	V	170
R	H	C	ALA	A	149	L	-	O	ARG	V	170
R	H	C	ALA	A	149	L	-	HA	ARG	V	170
R	H	CB	ALA	A	149	L	-	CA	ARG	V	170
R	H	CB	ALA	A	149	L	-	C	ARG	V	170
R	H	CB	ALA	A	149	L	-	CB	ARG	V	170
R	H	CB	ALA	A	149	L	-	O	ARG	V	170
R	H	CB	ALA	A	149	L	-	CG	ARG	V	170
R	H	CB	ALA	A	149	L	-	HA	ARG	V	170
R	H	CB	ALA	A	149	L	-	HB3	ARG	V	170
R	H	CB	ALA	A	149	L	-	HG2	ARG	V	170
R	H	O	ALA	A	149	L	-	O	ARG	V	170
R	H	CA	LEU	A	152	L	-	HB2	SER	V	171
R	H	C	LEU	A	152	L	-	HB2	SER	V	171
R	H	C	LEU	A	152	L	-	HG	SER	V	171
R	H	CB	LEU	A	152	L	-	O	ARG	V	170
R	H	CB	LEU	A	152	L	-	CB	SER	V	171
R	H	CB	LEU	A	152	L	-	HB2	SER	V	171
R	H	CB	LEU	A	152	L	-	HB3	SER	V	171
R	H	CB	LEU	A	152	L	-	HG	SER	V	171
R	H	O	LEU	A	152	L	-	OG	SER	V	171
R	H	O	LEU	A	152	L	-	HB2	SER	V	171
R	H	O	LEU	A	152	L	-	HG	SER	V	171
R	H	CG	LEU	A	152	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	152	L	-	HB2	ARG	V	170
R	H	CD1	LEU	A	152	L	-	HB3	ARG	V	170
R	H	CD1	LEU	A	152	L	-	HD2	ARG	V	170
R	H	CD1	LEU	A	152	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	152	L	-	HB3	SER	V	171
R	H	CD1	LEU	A	152	L	H	CD2	LEU	V	187
R	H	CD1	LEU	A	152	L	H	HA	LEU	V	187
R	H	CD1	LEU	A	152	L	H	HD21	LEU	V	187
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	187
R	H	CD1	LEU	A	152	L	H	HD23	LEU	V	187
R	H	CG1	ILE	A	153	L	-	O	ARG	V	170
R	H	CB	PRO	A	156	L	-	HG12	VAL	V	173
R	H	CG	PRO	A	156	L	-	HG12	VAL	V	173
R	H	CG	PRO	A	156	L	-	HG23	VAL	V	173
R	H	CD1	LEU	A	159	L	-	HA2	GLY	V	19
R	H	CE	MET	A	160	L	H	CG	GLU	V	21
R	H	CE	MET	A	160	L	H	HG3	GLU	V	21
R	H	CE	MET	A	160	L	-	NH1	ARG	V	90
R	H	CE	MET	A	160	L	-	HH11	ARG	V	90
R	H	CE	MET	A	160	L	-	HH12	ARG	V	90
R	H	CE	MET	A	160	L	-	HH22	ARG	V	90
R	H	NE2	GLN	A	163	L	-	O	GLY	V	19
R	H	OE1	GLN	A	163	L	H	H	SER	V	22
R	H	OE1	GLN	A	163	L	H	HB3	SER	V	22
R	H	CG1	ILE	A	192	L	-	HD22	ASN	V	88
R	H	CD1	ILE	A	192	L	-	CG	ASN	V	88
R	H	CD1	ILE	A	192	L	-	ND2	ASN	V	88
R	H	CD1	ILE	A	192	L	-	HD21	ASN	V	88
R	H	CD1	ILE	A	192	L	-	HD22	ASN	V	88
R	H	CG	MET	A	196	L	S	HD12	LEU	V	13
R	H	CB	LEU	A	199	L	S	HZ	PHE	V	11
R	H	CB	LEU	A	199	L	-	HD22	ASN	V	172
R	H	CG	LEU	A	199	L	S	HE2	PHE	V	11
R	H	CG	LEU	A	199	L	S	HZ	PHE	V	11
R	H	CD1	LEU	A	199	L	S	CE2	PHE	V	11
R	H	CD1	LEU	A	199	L	S	CZ	PHE	V	11
R	H	CD1	LEU	A	199	L	S	HE2	PHE	V	11
R	H	CD1	LEU	A	199	L	S	HZ	PHE	V	11
R	H	CD1	LEU	A	199	L	S	HD13	LEU	V	13
R	H	CD1	LEU	A	199	L	S	HD22	LEU	V	13
R	H	CD2	LEU	A	199	L	S	CZ	PHE	V	11
R	H	CD2	LEU	A	199	L	S	HZ	PHE	V	11
R	H	CG	LEU	A	203	L	-	HB3	PRO	V	9
R	H	CG	LEU	A	203	L	-	HB3	ASN	V	172
R	H	CD1	LEU	A	203	L	-	HA	PRO	V	9
R	H	CD1	LEU	A	203	L	-	HB3	PRO	V	9
R	H	CD2	LEU	A	203	L	-	HB3	PRO	V	9
R	H	CD2	LEU	A	203	L	-	N	ASN	V	172
R	H	CD2	LEU	A	203	L	-	CB	ASN	V	172
R	H	CD2	LEU	A	203	L	-	CG	ASN	V	172
R	H	CD2	LEU	A	203	L	-	OD1	ASN	V	172
R	H	CD2	LEU	A	203	L	-	H	ASN	V	172
R	H	CD2	LEU	A	203	L	-	HB3	ASN	V	172
R	H	CA	VAL	A	207	L	-	HG21	THR	V	7
R	H	CB	VAL	A	207	L	-	HB2	CYS	V	169
R	H	O	VAL	A	207	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	207	L	-	OG1	THR	V	7
R	H	CG1	VAL	A	207	L	-	HB	THR	V	7
R	H	CG1	VAL	A	207	L	-	HG1	THR	V	7
R	H	CG1	VAL	A	207	L	-	CB	CYS	V	169
R	H	CG1	VAL	A	207	L	-	HA	CYS	V	169
R	H	CG1	VAL	A	207	L	-	HB2	CYS	V	169
R	H	CG1	VAL	A	207	L	-	HB3	CYS	V	169
R	H	CG2	VAL	A	207	L	-	HB	THR	V	7
R	H	CB	VAL	A	210	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	210	L	-	HD21	ASN	V	5
R	H	CG1	VAL	A	210	L	-	CG2	THR	V	7
R	H	CG1	VAL	A	210	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	210	L	-	HG23	THR	V	7
R	H	CG	LEU	A	214	L	-	ND2	ASN	V	5
R	H	CG	LEU	A	214	L	-	HB2	ASN	V	5
R	H	CG	LEU	A	214	L	-	HD21	ASN	V	5
R	H	CD1	LEU	A	214	L	-	N	ASN	V	5
R	H	CD1	LEU	A	214	L	-	CA	ASN	V	5
R	H	CD1	LEU	A	214	L	-	CB	ASN	V	5
R	H	CD1	LEU	A	214	L	-	CG	ASN	V	5
R	H	CD1	LEU	A	214	L	-	ND2	ASN	V	5
R	H	CD1	LEU	A	214	L	-	H	ASN	V	5
R	H	CD1	LEU	A	214	L	-	HB2	ASN	V	5
R	H	CD1	LEU	A	214	L	-	HB3	ASN	V	5
R	H	CD1	LEU	A	214	L	-	HD21	ASN	V	5
R	H	CD2	LEU	A	214	L	-	CG	ASN	V	5
R	H	CD2	LEU	A	214	L	-	ND2	ASN	V	5
R	H	CD2	LEU	A	214	L	-	HB2	ASN	V	5
R	H	CD2	LEU	A	214	L	-	HD21	ASN	V	5
R	H	CD2	LEU	A	214	L	-	HD22	ASN	V	5

- 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