IID

O14815_P04155.1 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	H	THR	A	107	L	H	ALA	V	52
R	H	LEU	A	108	L	H	PRO	V	48
R	H	LEU	A	108	L	H	SER	V	49
R	H	LEU	A	108	L	H	ALA	V	52
R	H	LEU	A	108	L	H	ASN	V	53
R	-	ASN	A	109	L	H	SER	V	49
R	-	ASN	A	109	L	H	ALA	V	52
R	H	GLN	A	110	L	H	PRO	V	48
R	H	GLN	A	110	L	H	SER	V	49
R	H	GLN	A	110	L	H	ALA	V	52
R	H	GLN	A	110	L	-	PHE	V	58
R	H	LYS	A	111	L	H	PRO	V	48
R	-	ASP	A	155	L	-	PHE	V	84
R	-	ARG	A	156	L	-	CYS	V	82
R	-	ARG	A	156	L	-	PHE	V	84
R	-	HIS	A	165	L	-	CYS	V	82
R	-	HIS	A	165	L	-	GLU	V	83
R	-	HIS	A	165	L	-	PHE	V	84
R	H	LEU	A	224	L	H	ASN	V	53
R	H	LYS	A	225	L	H	GLN	V	50
R	-	GLY	A	227	L	H	SER	V	49
R	-	GLY	A	227	L	H	ASN	V	53
R	S	THR	A	259	L	H	ASN	V	53
R	S	ARG	A	275	L	H	ASN	V	53
R	S	ARG	A	275	L	-	GLY	V	55
R	-	SER	A	292	L	H	LEU	V	20
R	H	LYS	A	305	L	-	GLN	V	39
R	H	LYS	A	305	L	-	TYR	V	70
R	H	ARG	A	306	L	H	LYS	V	54
R	H	ARG	A	306	L	-	TYR	V	70
R	-	CYS	A	308	L	H	LYS	V	54
R	-	CYS	A	308	L	-	GLY	V	55
R	-	CYS	A	308	L	-	CYS	V	56
R	-	LEU	A	312	L	-	ALA	V	24
R	-	LEU	A	312	L	-	GLU	V	25
R	-	LEU	A	312	L	-	ALA	V	26
R	-	LEU	A	312	L	S	GLN	V	27
R	-	ILE	A	73	L	-	PHE	V	84
R	-	VAL	A	74	L	-	GLU	V	83
R	-	VAL	A	74	L	-	PHE	V	84
R	-	GLY	A	82	L	S	THR	V	30
R	-	GLY	A	82	L	-	CYS	V	31
R	-	GLY	A	82	L	-	THR	V	32
R	-	GLY	A	83	L	-	CYS	V	31
R	-	THR	A	85	L	-	CYS	V	31
R	H	ARG	A	86	L	H	ALA	V	52
R	H	ARG	A	86	L	-	GLY	V	55

- 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

O14815_P04155.1 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	-	CA	ILE	A	73	L	-	HB3	PHE	V	84
R	-	C	ILE	A	73	L	-	CB	PHE	V	84
R	-	C	ILE	A	73	L	-	HB2	PHE	V	84
R	-	C	ILE	A	73	L	-	HB3	PHE	V	84
R	-	C	ILE	A	73	L	-	HD2	PHE	V	84
R	-	CB	ILE	A	73	L	-	HB3	PHE	V	84
R	-	O	ILE	A	73	L	-	CB	PHE	V	84
R	-	O	ILE	A	73	L	-	CG	PHE	V	84
R	-	O	ILE	A	73	L	-	CD1	PHE	V	84
R	-	O	ILE	A	73	L	-	CD2	PHE	V	84
R	-	O	ILE	A	73	L	-	CE2	PHE	V	84
R	-	O	ILE	A	73	L	-	HB2	PHE	V	84
R	-	O	ILE	A	73	L	-	HB3	PHE	V	84
R	-	O	ILE	A	73	L	-	HD2	PHE	V	84
R	-	CG2	ILE	A	73	L	-	CB	PHE	V	84
R	-	CG2	ILE	A	73	L	-	O	PHE	V	84
R	-	CG2	ILE	A	73	L	-	HB2	PHE	V	84
R	-	CG2	ILE	A	73	L	-	HB3	PHE	V	84
R	-	CA	VAL	A	74	L	-	HD2	PHE	V	84
R	-	CB	VAL	A	74	L	-	HB2	PHE	V	84
R	-	CB	VAL	A	74	L	-	HD2	PHE	V	84
R	-	CG1	VAL	A	74	L	-	O	GLU	V	83
R	-	CG1	VAL	A	74	L	-	CB	PHE	V	84
R	-	CG1	VAL	A	74	L	-	CD2	PHE	V	84
R	-	CG1	VAL	A	74	L	-	HB2	PHE	V	84
R	-	CG1	VAL	A	74	L	-	HD2	PHE	V	84
R	-	N	GLY	A	82	L	S	HG1	THR	V	30
R	-	CA	GLY	A	82	L	S	OG1	THR	V	30
R	-	CA	GLY	A	82	L	S	HA	THR	V	30
R	-	CA	GLY	A	82	L	S	HG1	THR	V	30
R	-	CA	GLY	A	82	L	-	H	CYS	V	31
R	-	CA	GLY	A	82	L	-	HB2	CYS	V	31
R	-	CA	GLY	A	82	L	-	HG1	THR	V	32
R	-	C	GLY	A	82	L	-	CB	CYS	V	31
R	-	C	GLY	A	82	L	-	H	CYS	V	31
R	-	C	GLY	A	82	L	-	HB2	CYS	V	31
R	-	C	GLY	A	82	L	-	HG	CYS	V	31
R	-	O	GLY	A	82	L	S	HA	THR	V	30
R	-	O	GLY	A	82	L	-	N	CYS	V	31
R	-	O	GLY	A	82	L	-	CA	CYS	V	31
R	-	O	GLY	A	82	L	-	CB	CYS	V	31
R	-	O	GLY	A	82	L	-	SG	CYS	V	31
R	-	O	GLY	A	82	L	-	H	CYS	V	31
R	-	O	GLY	A	82	L	-	HB2	CYS	V	31
R	-	O	GLY	A	82	L	-	HB3	CYS	V	31
R	-	O	GLY	A	82	L	-	HG	CYS	V	31
R	-	N	GLY	A	83	L	-	HB2	CYS	V	31
R	-	CA	GLY	A	83	L	-	HG	CYS	V	31
R	-	CG2	THR	A	85	L	-	HG	CYS	V	31
R	H	NH1	ARG	A	86	L	H	O	ALA	V	52
R	H	NH1	ARG	A	86	L	-	CA	GLY	V	55
R	H	NH1	ARG	A	86	L	-	HA2	GLY	V	55
R	H	NH2	ARG	A	86	L	-	CA	GLY	V	55
R	H	NH2	ARG	A	86	L	-	HA2	GLY	V	55
R	H	NH2	ARG	A	86	L	-	HA3	GLY	V	55
R	H	CZ	ARG	A	86	L	-	HA2	GLY	V	55
R	H	C	THR	A	107	L	H	HB1	ALA	V	52
R	H	O	THR	A	107	L	H	CB	ALA	V	52
R	H	O	THR	A	107	L	H	HB1	ALA	V	52
R	H	O	THR	A	107	L	H	HB2	ALA	V	52
R	H	O	THR	A	107	L	H	HB3	ALA	V	52
R	H	N	LEU	A	108	L	H	HB1	ALA	V	52
R	H	N	LEU	A	108	L	H	HB2	ALA	V	52
R	H	CA	LEU	A	108	L	H	HA	SER	V	49
R	H	CA	LEU	A	108	L	H	CB	ALA	V	52
R	H	CA	LEU	A	108	L	H	HB1	ALA	V	52
R	H	CA	LEU	A	108	L	H	HB2	ALA	V	52
R	H	CA	LEU	A	108	L	H	HB3	ALA	V	52
R	H	C	LEU	A	108	L	H	CA	SER	V	49
R	H	C	LEU	A	108	L	H	CB	SER	V	49
R	H	C	LEU	A	108	L	H	O	SER	V	49
R	H	C	LEU	A	108	L	H	HA	SER	V	49
R	H	C	LEU	A	108	L	H	HB3	SER	V	49
R	H	C	LEU	A	108	L	H	CB	ALA	V	52
R	H	C	LEU	A	108	L	H	HB1	ALA	V	52
R	H	C	LEU	A	108	L	H	HB2	ALA	V	52
R	H	C	LEU	A	108	L	H	HB3	ALA	V	52
R	H	CB	LEU	A	108	L	H	HB1	ALA	V	52
R	H	CB	LEU	A	108	L	H	HB2	ALA	V	52
R	H	CB	LEU	A	108	L	H	CG	ASN	V	53
R	H	CB	LEU	A	108	L	H	OD1	ASN	V	53
R	H	CB	LEU	A	108	L	H	HA	ASN	V	53
R	H	O	LEU	A	108	L	H	O	PRO	V	48
R	H	O	LEU	A	108	L	H	N	SER	V	49
R	H	O	LEU	A	108	L	H	CA	SER	V	49
R	H	O	LEU	A	108	L	H	C	SER	V	49
R	H	O	LEU	A	108	L	H	CB	SER	V	49
R	H	O	LEU	A	108	L	H	O	SER	V	49
R	H	O	LEU	A	108	L	H	OG	SER	V	49
R	H	O	LEU	A	108	L	H	HA	SER	V	49
R	H	O	LEU	A	108	L	H	HB3	SER	V	49
R	H	O	LEU	A	108	L	H	CA	ALA	V	52
R	H	O	LEU	A	108	L	H	CB	ALA	V	52
R	H	O	LEU	A	108	L	H	H	ALA	V	52
R	H	O	LEU	A	108	L	H	HB1	ALA	V	52
R	H	O	LEU	A	108	L	H	HB2	ALA	V	52
R	H	O	LEU	A	108	L	H	HB3	ALA	V	52
R	H	O	LEU	A	108	L	H	N	ASN	V	53
R	H	O	LEU	A	108	L	H	H	ASN	V	53
R	H	CG	LEU	A	108	L	H	OD1	ASN	V	53
R	H	CG	LEU	A	108	L	H	HA	ASN	V	53
R	H	CD1	LEU	A	108	L	H	OD1	ASN	V	53
R	H	CD1	LEU	A	108	L	H	HA	ASN	V	53
R	H	CD2	LEU	A	108	L	H	C	ALA	V	52
R	H	CD2	LEU	A	108	L	H	O	ALA	V	52
R	H	CD2	LEU	A	108	L	H	HB1	ALA	V	52
R	H	CD2	LEU	A	108	L	H	N	ASN	V	53
R	H	CD2	LEU	A	108	L	H	CA	ASN	V	53
R	H	CD2	LEU	A	108	L	H	OD1	ASN	V	53
R	H	CD2	LEU	A	108	L	H	HA	ASN	V	53
R	-	N	ASN	A	109	L	H	CA	SER	V	49
R	-	N	ASN	A	109	L	H	CB	SER	V	49
R	-	N	ASN	A	109	L	H	OG	SER	V	49
R	-	N	ASN	A	109	L	H	HA	SER	V	49
R	-	N	ASN	A	109	L	H	HB3	SER	V	49
R	-	N	ASN	A	109	L	H	HB2	ALA	V	52
R	-	CA	ASN	A	109	L	H	CA	SER	V	49
R	-	CA	ASN	A	109	L	H	CB	SER	V	49
R	-	CA	ASN	A	109	L	H	OG	SER	V	49
R	-	CA	ASN	A	109	L	H	HA	SER	V	49
R	-	CA	ASN	A	109	L	H	HB3	SER	V	49
R	-	CA	ASN	A	109	L	H	HG	SER	V	49
R	-	C	ASN	A	109	L	H	OG	SER	V	49
R	-	C	ASN	A	109	L	H	HA	SER	V	49
R	-	C	ASN	A	109	L	H	HG	SER	V	49
R	-	CB	ASN	A	109	L	H	CB	SER	V	49
R	-	CB	ASN	A	109	L	H	OG	SER	V	49
R	-	CB	ASN	A	109	L	H	HA	SER	V	49
R	-	CB	ASN	A	109	L	H	HB3	SER	V	49
R	-	CB	ASN	A	109	L	H	HG	SER	V	49
R	-	CG	ASN	A	109	L	H	CB	SER	V	49
R	-	CG	ASN	A	109	L	H	OG	SER	V	49
R	-	CG	ASN	A	109	L	H	HB3	SER	V	49
R	-	CG	ASN	A	109	L	H	HG	SER	V	49
R	-	ND2	ASN	A	109	L	H	CB	SER	V	49
R	-	ND2	ASN	A	109	L	H	OG	SER	V	49
R	-	ND2	ASN	A	109	L	H	HB3	SER	V	49
R	-	ND2	ASN	A	109	L	H	HG	SER	V	49
R	-	OD1	ASN	A	109	L	H	CB	SER	V	49
R	-	OD1	ASN	A	109	L	H	OG	SER	V	49
R	-	OD1	ASN	A	109	L	H	HB3	SER	V	49
R	-	OD1	ASN	A	109	L	H	HG	SER	V	49
R	H	N	GLN	A	110	L	H	CB	PRO	V	48
R	H	N	GLN	A	110	L	H	HB2	PRO	V	48
R	H	N	GLN	A	110	L	H	N	SER	V	49
R	H	N	GLN	A	110	L	H	CA	SER	V	49
R	H	N	GLN	A	110	L	H	OG	SER	V	49
R	H	N	GLN	A	110	L	H	HA	SER	V	49
R	H	CA	GLN	A	110	L	H	CB	PRO	V	48
R	H	CA	GLN	A	110	L	H	HB2	PRO	V	48
R	H	CA	GLN	A	110	L	H	HB3	PRO	V	48
R	H	C	GLN	A	110	L	H	HB2	PRO	V	48
R	H	CB	GLN	A	110	L	H	CA	PRO	V	48
R	H	CB	GLN	A	110	L	H	C	PRO	V	48
R	H	CB	GLN	A	110	L	H	CB	PRO	V	48
R	H	CB	GLN	A	110	L	H	CG	PRO	V	48
R	H	CB	GLN	A	110	L	H	HB2	PRO	V	48
R	H	CB	GLN	A	110	L	H	HB3	PRO	V	48
R	H	CB	GLN	A	110	L	H	HG2	PRO	V	48
R	H	CG	GLN	A	110	L	H	CA	PRO	V	48
R	H	CG	GLN	A	110	L	H	C	PRO	V	48
R	H	CG	GLN	A	110	L	H	CB	PRO	V	48
R	H	CG	GLN	A	110	L	H	O	PRO	V	48
R	H	CG	GLN	A	110	L	H	HB2	PRO	V	48
R	H	CG	GLN	A	110	L	H	HB3	PRO	V	48
R	H	CG	GLN	A	110	L	H	HB3	ALA	V	52
R	H	CG	GLN	A	110	L	-	HB2	PHE	V	58
R	H	CD	GLN	A	110	L	H	HB3	ALA	V	52
R	H	NE2	GLN	A	110	L	H	HB1	ALA	V	52
R	H	NE2	GLN	A	110	L	H	HB3	ALA	V	52
R	H	N	LYS	A	111	L	H	HB2	PRO	V	48
R	H	N	LYS	A	111	L	H	HG2	PRO	V	48
R	-	C	ASP	A	155	L	-	HB3	PHE	V	84
R	-	CB	ASP	A	155	L	-	HD1	PHE	V	84
R	-	O	ASP	A	155	L	-	CA	PHE	V	84
R	-	O	ASP	A	155	L	-	C	PHE	V	84
R	-	O	ASP	A	155	L	-	CB	PHE	V	84
R	-	O	ASP	A	155	L	-	OXT	PHE	V	84
R	-	O	ASP	A	155	L	-	HA	PHE	V	84
R	-	O	ASP	A	155	L	-	HB3	PHE	V	84
R	-	O	ASP	A	155	L	-	HD1	PHE	V	84
R	-	CA	ARG	A	156	L	-	OXT	PHE	V	84
R	-	CB	ARG	A	156	L	-	OXT	PHE	V	84
R	-	CG	ARG	A	156	L	-	C	PHE	V	84
R	-	CG	ARG	A	156	L	-	OXT	PHE	V	84
R	-	CG	ARG	A	156	L	-	HA	PHE	V	84
R	-	CD	ARG	A	156	L	-	OXT	PHE	V	84
R	-	NE	ARG	A	156	L	-	OXT	PHE	V	84
R	-	NH2	ARG	A	156	L	-	HB3	CYS	V	82
R	-	CB	HIS	A	165	L	-	C	GLU	V	83
R	-	CB	HIS	A	165	L	-	O	GLU	V	83
R	-	CB	HIS	A	165	L	-	H	GLU	V	83
R	-	CG	HIS	A	165	L	-	HA	CYS	V	82
R	-	CG	HIS	A	165	L	-	N	GLU	V	83
R	-	CG	HIS	A	165	L	-	C	GLU	V	83
R	-	CG	HIS	A	165	L	-	O	GLU	V	83
R	-	CG	HIS	A	165	L	-	H	GLU	V	83
R	-	CG	HIS	A	165	L	-	N	PHE	V	84
R	-	CG	HIS	A	165	L	-	O	PHE	V	84
R	-	CD2	HIS	A	165	L	-	CA	CYS	V	82
R	-	CD2	HIS	A	165	L	-	C	CYS	V	82
R	-	CD2	HIS	A	165	L	-	HA	CYS	V	82
R	-	CD2	HIS	A	165	L	-	N	GLU	V	83
R	-	CD2	HIS	A	165	L	-	C	GLU	V	83
R	-	CD2	HIS	A	165	L	-	O	GLU	V	83
R	-	CD2	HIS	A	165	L	-	H	GLU	V	83
R	-	ND1	HIS	A	165	L	-	C	GLU	V	83
R	-	ND1	HIS	A	165	L	-	O	GLU	V	83
R	-	ND1	HIS	A	165	L	-	N	PHE	V	84
R	-	ND1	HIS	A	165	L	-	CA	PHE	V	84
R	-	ND1	HIS	A	165	L	-	C	PHE	V	84
R	-	ND1	HIS	A	165	L	-	O	PHE	V	84
R	-	ND1	HIS	A	165	L	-	OXT	PHE	V	84
R	-	CE1	HIS	A	165	L	-	HA	CYS	V	82
R	-	CE1	HIS	A	165	L	-	N	PHE	V	84
R	-	CE1	HIS	A	165	L	-	C	PHE	V	84
R	-	CE1	HIS	A	165	L	-	O	PHE	V	84
R	-	CE1	HIS	A	165	L	-	OXT	PHE	V	84
R	-	NE2	HIS	A	165	L	-	CA	CYS	V	82
R	-	NE2	HIS	A	165	L	-	HA	CYS	V	82
R	-	NE2	HIS	A	165	L	-	HG	CYS	V	82
R	-	NE2	HIS	A	165	L	-	N	GLU	V	83
R	-	NE2	HIS	A	165	L	-	H	GLU	V	83
R	H	CA	LEU	A	224	L	H	HD22	ASN	V	53
R	H	C	LEU	A	224	L	H	ND2	ASN	V	53
R	H	C	LEU	A	224	L	H	HD21	ASN	V	53
R	H	C	LEU	A	224	L	H	HD22	ASN	V	53
R	H	O	LEU	A	224	L	H	CG	ASN	V	53
R	H	O	LEU	A	224	L	H	ND2	ASN	V	53
R	H	O	LEU	A	224	L	H	HD21	ASN	V	53
R	H	O	LEU	A	224	L	H	HD22	ASN	V	53
R	H	CD2	LEU	A	224	L	H	OD1	ASN	V	53
R	H	CA	LYS	A	225	L	H	CG	GLN	V	50
R	H	CA	LYS	A	225	L	H	HG2	GLN	V	50
R	H	C	LYS	A	225	L	H	CG	GLN	V	50
R	H	C	LYS	A	225	L	H	HG2	GLN	V	50
R	H	C	LYS	A	225	L	H	HG3	GLN	V	50
R	H	CB	LYS	A	225	L	H	HG2	GLN	V	50
R	H	O	LYS	A	225	L	H	CG	GLN	V	50
R	H	O	LYS	A	225	L	H	CD	GLN	V	50
R	H	O	LYS	A	225	L	H	NE2	GLN	V	50
R	H	O	LYS	A	225	L	H	OE1	GLN	V	50
R	H	O	LYS	A	225	L	H	HG2	GLN	V	50
R	H	O	LYS	A	225	L	H	HG3	GLN	V	50
R	H	O	LYS	A	225	L	H	HE21	GLN	V	50
R	-	CA	GLY	A	227	L	H	CB	SER	V	49
R	-	CA	GLY	A	227	L	H	HB2	SER	V	49
R	-	CA	GLY	A	227	L	H	HB3	SER	V	49
R	-	CA	GLY	A	227	L	H	HG	SER	V	49
R	-	CA	GLY	A	227	L	H	HD22	ASN	V	53
R	S	O	THR	A	259	L	H	O	ASN	V	53
R	S	O	THR	A	259	L	H	HA	ASN	V	53
R	S	NH1	ARG	A	275	L	-	HA3	GLY	V	55
R	S	NH2	ARG	A	275	L	H	C	ASN	V	53
R	S	NH2	ARG	A	275	L	H	O	ASN	V	53
R	S	NH2	ARG	A	275	L	-	N	GLY	V	55
R	S	NH2	ARG	A	275	L	-	H	GLY	V	55
R	-	OG	SER	A	292	L	H	HD21	LEU	V	20
R	H	C	LYS	A	305	L	-	HE1	TYR	V	70
R	H	O	LYS	A	305	L	-	CE1	TYR	V	70
R	H	O	LYS	A	305	L	-	HE1	TYR	V	70
R	H	CE	LYS	A	305	L	-	HB3	TYR	V	70
R	H	NZ	LYS	A	305	L	-	NE2	GLN	V	39
R	H	NZ	LYS	A	305	L	-	HE22	GLN	V	39
R	H	N	ARG	A	306	L	-	HE1	TYR	V	70
R	H	CA	ARG	A	306	L	-	OH	TYR	V	70
R	H	CA	ARG	A	306	L	-	HE1	TYR	V	70
R	H	CA	ARG	A	306	L	-	HH	TYR	V	70
R	H	CB	ARG	A	306	L	-	HH	TYR	V	70
R	H	O	ARG	A	306	L	H	O	LYS	V	54
R	H	O	ARG	A	306	L	-	HE1	TYR	V	70
R	H	CG	ARG	A	306	L	-	HH	TYR	V	70
R	-	CB	CYS	A	308	L	-	HA3	GLY	V	55
R	-	SG	CYS	A	308	L	H	C	LYS	V	54
R	-	SG	CYS	A	308	L	H	O	LYS	V	54
R	-	SG	CYS	A	308	L	-	N	GLY	V	55
R	-	SG	CYS	A	308	L	-	CA	GLY	V	55
R	-	SG	CYS	A	308	L	-	C	GLY	V	55
R	-	SG	CYS	A	308	L	-	O	GLY	V	55
R	-	SG	CYS	A	308	L	-	HA3	GLY	V	55
R	-	SG	CYS	A	308	L	-	HG	CYS	V	56
R	-	CD1	LEU	A	312	L	S	O	GLN	V	27
R	-	CD1	LEU	A	312	L	S	H	GLN	V	27
R	-	CD1	LEU	A	312	L	S	HB2	GLN	V	27
R	-	CD2	LEU	A	312	L	-	HA	ALA	V	24
R	-	CD2	LEU	A	312	L	-	HB1	ALA	V	24
R	-	CD2	LEU	A	312	L	-	O	GLU	V	25
R	-	CD2	LEU	A	312	L	-	HA	ALA	V	26
R	-	CD2	LEU	A	312	L	S	H	GLN	V	27

- 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