IID

Q9BZM2_P11712.14 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	LEU	A	11	L	-	ASN	V	144
R	H	LEU	A	11	L	H	CYS	V	145
R	H	LEU	A	14	L	-	ASN	V	144
R	H	LEU	A	15	L	H	SER	V	146
R	H	LEU	A	15	L	-	GLU	V	149
R	H	LEU	A	19	L	-	PRO	V	152
R	H	PRO	A	211	L	-	ARG	V	127
R	H	TRP	A	212	L	-	ARG	V	127
R	H	TRP	A	212	L	H	TYR	V	130
R	H	TRP	A	212	L	-	LYS	V	57
R	H	ILE	A	215	L	-	ASP	V	58
R	H	ILE	A	215	L	H	GLU	V	59
R	H	ILE	A	222	L	-	GLN	V	55
R	-	TYR	A	225	L	-	GLN	V	139
R	-	PHE	A	226	L	-	CYS	V	138
R	-	PHE	A	226	L	-	GLN	V	139
R	-	PHE	A	226	L	-	CYS	V	46
R	-	PHE	A	226	L	-	GLN	V	55
R	-	PHE	A	226	L	-	LYS	V	57
R	-	PRO	A	227	L	H	TYR	V	130
R	-	PRO	A	227	L	-	PHE	V	133
R	-	PRO	A	227	L	-	LYS	V	57
R	-	LEU	A	36	L	H	ILE	V	147
R	-	PRO	A	37	L	H	SER	V	146
R	-	PRO	A	37	L	H	ILE	V	147
R	-	ILE	A	39	L	-	PRO	V	143
R	-	ILE	A	39	L	H	ILE	V	147
R	-	ILE	A	39	L	H	TRP	V	62
R	H	LEU	A	4	L	H	GLN	V	72
R	H	LEU	A	4	L	H	ASP	V	76
R	H	LEU	A	43	L	H	ILE	V	147
R	H	LEU	A	43	L	H	TYR	V	148
R	-	ILE	A	47	L	H	GLU	V	59
R	-	LYS	A	48	L	H	ASN	V	123
R	-	LYS	A	48	L	-	GLN	V	124
R	-	LYS	A	48	L	-	THR	V	125

- 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

Q9BZM2_P11712.14 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	CG	LEU	A	4	L	H	CG	ASP	V	76
R	H	CG	LEU	A	4	L	H	OD1	ASP	V	76
R	H	CD1	LEU	A	4	L	H	NE2	GLN	V	72
R	H	CD1	LEU	A	4	L	H	HE21	GLN	V	72
R	H	CD1	LEU	A	4	L	H	HE22	GLN	V	72
R	H	CD1	LEU	A	4	L	H	CG	ASP	V	76
R	H	CD1	LEU	A	4	L	H	OD1	ASP	V	76
R	H	CD1	LEU	A	4	L	H	OD2	ASP	V	76
R	H	CD2	LEU	A	4	L	H	CA	ASP	V	76
R	H	CD2	LEU	A	4	L	H	CB	ASP	V	76
R	H	CD2	LEU	A	4	L	H	CG	ASP	V	76
R	H	CD2	LEU	A	4	L	H	OD1	ASP	V	76
R	H	CD2	LEU	A	4	L	H	HA	ASP	V	76
R	H	CD2	LEU	A	4	L	H	HB3	ASP	V	76
R	H	N	LEU	A	11	L	-	HD22	ASN	V	144
R	H	CA	LEU	A	11	L	-	ND2	ASN	V	144
R	H	CA	LEU	A	11	L	-	HD22	ASN	V	144
R	H	C	LEU	A	11	L	-	HD22	ASN	V	144
R	H	CB	LEU	A	11	L	-	ND2	ASN	V	144
R	H	CB	LEU	A	11	L	-	OD1	ASN	V	144
R	H	CB	LEU	A	11	L	-	HD22	ASN	V	144
R	H	O	LEU	A	11	L	-	HD22	ASN	V	144
R	H	CG	LEU	A	11	L	-	CG	ASN	V	144
R	H	CG	LEU	A	11	L	-	ND2	ASN	V	144
R	H	CG	LEU	A	11	L	-	OD1	ASN	V	144
R	H	CG	LEU	A	11	L	-	HD21	ASN	V	144
R	H	CG	LEU	A	11	L	-	HD22	ASN	V	144
R	H	CD1	LEU	A	11	L	-	ND2	ASN	V	144
R	H	CD1	LEU	A	11	L	-	HD22	ASN	V	144
R	H	CD2	LEU	A	11	L	-	CB	ASN	V	144
R	H	CD2	LEU	A	11	L	-	CG	ASN	V	144
R	H	CD2	LEU	A	11	L	-	ND2	ASN	V	144
R	H	CD2	LEU	A	11	L	-	OD1	ASN	V	144
R	H	CD2	LEU	A	11	L	-	HA	ASN	V	144
R	H	CD2	LEU	A	11	L	-	HB2	ASN	V	144
R	H	CD2	LEU	A	11	L	-	HD21	ASN	V	144
R	H	CD2	LEU	A	11	L	-	HD22	ASN	V	144
R	H	CD2	LEU	A	11	L	H	H	CYS	V	145
R	H	CD1	LEU	A	14	L	-	HD21	ASN	V	144
R	H	CB	LEU	A	15	L	H	HB2	SER	V	146
R	H	CG	LEU	A	15	L	H	CB	SER	V	146
R	H	CG	LEU	A	15	L	H	HB2	SER	V	146
R	H	CG	LEU	A	15	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	15	L	H	CA	SER	V	146
R	H	CD1	LEU	A	15	L	H	CB	SER	V	146
R	H	CD1	LEU	A	15	L	H	O	SER	V	146
R	H	CD1	LEU	A	15	L	H	OG	SER	V	146
R	H	CD1	LEU	A	15	L	H	HB2	SER	V	146
R	H	CD1	LEU	A	15	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	15	L	-	OE2	GLU	V	149
R	H	CD1	LEU	A	19	L	-	HG2	PRO	V	152
R	H	CD2	LEU	A	19	L	-	HG2	PRO	V	152
R	-	CA	LEU	A	36	L	H	HA	ILE	V	147
R	-	CA	LEU	A	36	L	H	HG22	ILE	V	147
R	-	C	LEU	A	36	L	H	HG22	ILE	V	147
R	-	CB	LEU	A	36	L	H	CA	ILE	V	147
R	-	CB	LEU	A	36	L	H	CB	ILE	V	147
R	-	CB	LEU	A	36	L	H	CG2	ILE	V	147
R	-	CB	LEU	A	36	L	H	HA	ILE	V	147
R	-	CB	LEU	A	36	L	H	HB	ILE	V	147
R	-	CB	LEU	A	36	L	H	HG22	ILE	V	147
R	-	CG	LEU	A	36	L	H	O	ILE	V	147
R	-	CG	LEU	A	36	L	H	HA	ILE	V	147
R	-	CG	LEU	A	36	L	H	HB	ILE	V	147
R	-	CD1	LEU	A	36	L	H	CA	ILE	V	147
R	-	CD1	LEU	A	36	L	H	C	ILE	V	147
R	-	CD1	LEU	A	36	L	H	CB	ILE	V	147
R	-	CD1	LEU	A	36	L	H	O	ILE	V	147
R	-	CD1	LEU	A	36	L	H	HA	ILE	V	147
R	-	CD1	LEU	A	36	L	H	HB	ILE	V	147
R	-	CD2	LEU	A	36	L	H	CA	ILE	V	147
R	-	CD2	LEU	A	36	L	H	C	ILE	V	147
R	-	CD2	LEU	A	36	L	H	O	ILE	V	147
R	-	CD2	LEU	A	36	L	H	HA	ILE	V	147
R	-	N	PRO	A	37	L	H	HG22	ILE	V	147
R	-	CA	PRO	A	37	L	H	HG22	ILE	V	147
R	-	C	PRO	A	37	L	H	HG22	ILE	V	147
R	-	CB	PRO	A	37	L	H	HG22	ILE	V	147
R	-	O	PRO	A	37	L	H	CG2	ILE	V	147
R	-	O	PRO	A	37	L	H	HG21	ILE	V	147
R	-	O	PRO	A	37	L	H	HG22	ILE	V	147
R	-	O	PRO	A	37	L	H	HG23	ILE	V	147
R	-	CG	PRO	A	37	L	H	OG	SER	V	146
R	-	CD	PRO	A	37	L	H	HA	ILE	V	147
R	-	CD	PRO	A	37	L	H	HG22	ILE	V	147
R	-	CB	ILE	A	39	L	H	HH2	TRP	V	62
R	-	CB	ILE	A	39	L	H	HG21	ILE	V	147
R	-	CG1	ILE	A	39	L	H	CG2	ILE	V	147
R	-	CG1	ILE	A	39	L	H	HB	ILE	V	147
R	-	CG1	ILE	A	39	L	H	HG21	ILE	V	147
R	-	CG1	ILE	A	39	L	H	HG22	ILE	V	147
R	-	CG1	ILE	A	39	L	H	HD12	ILE	V	147
R	-	CG2	ILE	A	39	L	H	CH2	TRP	V	62
R	-	CG2	ILE	A	39	L	H	HH2	TRP	V	62
R	-	CG2	ILE	A	39	L	H	HZ2	TRP	V	62
R	-	CG2	ILE	A	39	L	-	HB3	PRO	V	143
R	-	CG2	ILE	A	39	L	H	HG21	ILE	V	147
R	-	CG2	ILE	A	39	L	H	HD12	ILE	V	147
R	-	CD1	ILE	A	39	L	H	CB	ILE	V	147
R	-	CD1	ILE	A	39	L	H	CG1	ILE	V	147
R	-	CD1	ILE	A	39	L	H	CG2	ILE	V	147
R	-	CD1	ILE	A	39	L	H	CD1	ILE	V	147
R	-	CD1	ILE	A	39	L	H	HB	ILE	V	147
R	-	CD1	ILE	A	39	L	H	HG12	ILE	V	147
R	-	CD1	ILE	A	39	L	H	HG21	ILE	V	147
R	-	CD1	ILE	A	39	L	H	HG22	ILE	V	147
R	-	CD1	ILE	A	39	L	H	HD11	ILE	V	147
R	-	CD1	ILE	A	39	L	H	HD12	ILE	V	147
R	-	CD1	ILE	A	39	L	H	HD13	ILE	V	147
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	147
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	147
R	H	CD1	LEU	A	43	L	H	CE1	TYR	V	148
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	148
R	-	CG1	ILE	A	47	L	H	OE1	GLU	V	59
R	-	CG1	ILE	A	47	L	H	HG3	GLU	V	59
R	-	CD1	ILE	A	47	L	H	CG	GLU	V	59
R	-	CD1	ILE	A	47	L	H	CD	GLU	V	59
R	-	CD1	ILE	A	47	L	H	OE1	GLU	V	59
R	-	CD1	ILE	A	47	L	H	OE2	GLU	V	59
R	-	CD1	ILE	A	47	L	H	HG2	GLU	V	59
R	-	CD1	ILE	A	47	L	H	HG3	GLU	V	59
R	-	CE	LYS	A	48	L	H	O	ASN	V	123
R	-	CE	LYS	A	48	L	-	HA	GLN	V	124
R	-	CE	LYS	A	48	L	-	OG1	THR	V	125
R	-	CE	LYS	A	48	L	-	H	THR	V	125
R	-	CE	LYS	A	48	L	-	HG1	THR	V	125
R	-	NZ	LYS	A	48	L	H	O	ASN	V	123
R	-	NZ	LYS	A	48	L	-	HA	GLN	V	124
R	-	NZ	LYS	A	48	L	-	N	THR	V	125
R	-	NZ	LYS	A	48	L	-	OG1	THR	V	125
R	-	NZ	LYS	A	48	L	-	H	THR	V	125
R	-	NZ	LYS	A	48	L	-	HG1	THR	V	125
R	H	N	PRO	A	211	L	-	HH22	ARG	V	127
R	H	CA	PRO	A	211	L	-	HH22	ARG	V	127
R	H	C	PRO	A	211	L	-	HH22	ARG	V	127
R	H	CB	PRO	A	211	L	-	HH21	ARG	V	127
R	H	CB	PRO	A	211	L	-	HH22	ARG	V	127
R	H	CG	PRO	A	211	L	-	HH21	ARG	V	127
R	H	CD	PRO	A	211	L	-	HH21	ARG	V	127
R	H	CD	PRO	A	211	L	-	HH22	ARG	V	127
R	H	N	TRP	A	212	L	-	NH2	ARG	V	127
R	H	N	TRP	A	212	L	-	HH12	ARG	V	127
R	H	N	TRP	A	212	L	-	HH22	ARG	V	127
R	H	CA	TRP	A	212	L	-	HH12	ARG	V	127
R	H	CA	TRP	A	212	L	-	HH22	ARG	V	127
R	H	CB	TRP	A	212	L	-	NH1	ARG	V	127
R	H	CB	TRP	A	212	L	-	NH2	ARG	V	127
R	H	CB	TRP	A	212	L	-	HH12	ARG	V	127
R	H	CB	TRP	A	212	L	-	HH22	ARG	V	127
R	H	CG	TRP	A	212	L	-	NH1	ARG	V	127
R	H	CG	TRP	A	212	L	-	HH12	ARG	V	127
R	H	CD1	TRP	A	212	L	-	HH12	ARG	V	127
R	H	CD2	TRP	A	212	L	-	HH12	ARG	V	127
R	H	CD2	TRP	A	212	L	H	HH	TYR	V	130
R	H	CE2	TRP	A	212	L	H	HH	TYR	V	130
R	H	CE3	TRP	A	212	L	-	O	LYS	V	57
R	H	CE3	TRP	A	212	L	-	HH12	ARG	V	127
R	H	CE3	TRP	A	212	L	H	HH	TYR	V	130
R	H	CH2	TRP	A	212	L	-	O	LYS	V	57
R	H	CH2	TRP	A	212	L	-	NZ	LYS	V	57
R	H	CH2	TRP	A	212	L	-	HA	LYS	V	57
R	H	CH2	TRP	A	212	L	-	HE2	LYS	V	57
R	H	CH2	TRP	A	212	L	-	HZ1	LYS	V	57
R	H	CH2	TRP	A	212	L	-	HZ2	LYS	V	57
R	H	CH2	TRP	A	212	L	H	HH	TYR	V	130
R	H	CZ2	TRP	A	212	L	-	HZ1	LYS	V	57
R	H	CZ2	TRP	A	212	L	-	HZ2	LYS	V	57
R	H	CZ2	TRP	A	212	L	H	HH	TYR	V	130
R	H	CZ3	TRP	A	212	L	-	C	LYS	V	57
R	H	CZ3	TRP	A	212	L	-	O	LYS	V	57
R	H	CZ3	TRP	A	212	L	-	HA	LYS	V	57
R	H	CZ3	TRP	A	212	L	-	HE2	LYS	V	57
R	H	CZ3	TRP	A	212	L	H	HH	TYR	V	130
R	H	CD1	ILE	A	215	L	-	HA	ASP	V	58
R	H	CD1	ILE	A	215	L	H	OE1	GLU	V	59
R	H	CG1	ILE	A	222	L	-	HG2	GLN	V	55
R	H	CD1	ILE	A	222	L	-	HB3	GLN	V	55
R	H	CD1	ILE	A	222	L	-	HG2	GLN	V	55
R	-	CA	TYR	A	225	L	-	CD	GLN	V	139
R	-	CA	TYR	A	225	L	-	OE1	GLN	V	139
R	-	CA	TYR	A	225	L	-	HE22	GLN	V	139
R	-	C	TYR	A	225	L	-	CD	GLN	V	139
R	-	C	TYR	A	225	L	-	NE2	GLN	V	139
R	-	C	TYR	A	225	L	-	OE1	GLN	V	139
R	-	C	TYR	A	225	L	-	HE22	GLN	V	139
R	-	CB	TYR	A	225	L	-	CB	GLN	V	139
R	-	CB	TYR	A	225	L	-	CD	GLN	V	139
R	-	CB	TYR	A	225	L	-	NE2	GLN	V	139
R	-	CB	TYR	A	225	L	-	OE1	GLN	V	139
R	-	CB	TYR	A	225	L	-	HB2	GLN	V	139
R	-	CB	TYR	A	225	L	-	HB3	GLN	V	139
R	-	CB	TYR	A	225	L	-	HE22	GLN	V	139
R	-	O	TYR	A	225	L	-	CD	GLN	V	139
R	-	O	TYR	A	225	L	-	NE2	GLN	V	139
R	-	O	TYR	A	225	L	-	OE1	GLN	V	139
R	-	O	TYR	A	225	L	-	HE21	GLN	V	139
R	-	O	TYR	A	225	L	-	HE22	GLN	V	139
R	-	CG	TYR	A	225	L	-	CD	GLN	V	139
R	-	CG	TYR	A	225	L	-	OE1	GLN	V	139
R	-	CG	TYR	A	225	L	-	HB2	GLN	V	139
R	-	CD1	TYR	A	225	L	-	CD	GLN	V	139
R	-	CD1	TYR	A	225	L	-	OE1	GLN	V	139
R	-	CE1	TYR	A	225	L	-	OE1	GLN	V	139
R	-	CA	PHE	A	226	L	-	HZ1	LYS	V	57
R	-	CA	PHE	A	226	L	-	HZ3	LYS	V	57
R	-	CB	PHE	A	226	L	-	NZ	LYS	V	57
R	-	CB	PHE	A	226	L	-	HZ1	LYS	V	57
R	-	CB	PHE	A	226	L	-	HZ2	LYS	V	57
R	-	CB	PHE	A	226	L	-	HZ3	LYS	V	57
R	-	CG	PHE	A	226	L	-	NZ	LYS	V	57
R	-	CG	PHE	A	226	L	-	HZ1	LYS	V	57
R	-	CG	PHE	A	226	L	-	HZ2	LYS	V	57
R	-	CG	PHE	A	226	L	-	HZ3	LYS	V	57
R	-	CD1	PHE	A	226	L	-	CD	LYS	V	57
R	-	CD1	PHE	A	226	L	-	CE	LYS	V	57
R	-	CD1	PHE	A	226	L	-	NZ	LYS	V	57
R	-	CD1	PHE	A	226	L	-	HD2	LYS	V	57
R	-	CD1	PHE	A	226	L	-	HD3	LYS	V	57
R	-	CD1	PHE	A	226	L	-	HE3	LYS	V	57
R	-	CD1	PHE	A	226	L	-	HZ1	LYS	V	57
R	-	CD1	PHE	A	226	L	-	HZ2	LYS	V	57
R	-	CD1	PHE	A	226	L	-	HZ3	LYS	V	57
R	-	CD2	PHE	A	226	L	-	HZ2	LYS	V	57
R	-	CD2	PHE	A	226	L	-	HZ3	LYS	V	57
R	-	CD2	PHE	A	226	L	-	HB3	GLN	V	139
R	-	CE1	PHE	A	226	L	-	HG	CYS	V	46
R	-	CE1	PHE	A	226	L	-	O	GLN	V	55
R	-	CE1	PHE	A	226	L	-	HB2	GLN	V	55
R	-	CE1	PHE	A	226	L	-	CD	LYS	V	57
R	-	CE1	PHE	A	226	L	-	CE	LYS	V	57
R	-	CE1	PHE	A	226	L	-	NZ	LYS	V	57
R	-	CE1	PHE	A	226	L	-	HD2	LYS	V	57
R	-	CE1	PHE	A	226	L	-	HD3	LYS	V	57
R	-	CE1	PHE	A	226	L	-	HZ1	LYS	V	57
R	-	CE1	PHE	A	226	L	-	HZ2	LYS	V	57
R	-	CE1	PHE	A	226	L	-	HZ3	LYS	V	57
R	-	CE1	PHE	A	226	L	-	HA	CYS	V	138
R	-	CE1	PHE	A	226	L	-	N	GLN	V	139
R	-	CE1	PHE	A	226	L	-	H	GLN	V	139
R	-	CE1	PHE	A	226	L	-	HB3	GLN	V	139
R	-	CE2	PHE	A	226	L	-	HB2	GLN	V	55
R	-	CE2	PHE	A	226	L	-	CA	GLN	V	139
R	-	CE2	PHE	A	226	L	-	C	GLN	V	139
R	-	CE2	PHE	A	226	L	-	CB	GLN	V	139
R	-	CE2	PHE	A	226	L	-	O	GLN	V	139
R	-	CE2	PHE	A	226	L	-	H	GLN	V	139
R	-	CE2	PHE	A	226	L	-	HB3	GLN	V	139
R	-	CZ	PHE	A	226	L	-	CB	GLN	V	55
R	-	CZ	PHE	A	226	L	-	O	GLN	V	55
R	-	CZ	PHE	A	226	L	-	H	GLN	V	55
R	-	CZ	PHE	A	226	L	-	HB2	GLN	V	55
R	-	CZ	PHE	A	226	L	-	HD2	LYS	V	57
R	-	CZ	PHE	A	226	L	-	HZ2	LYS	V	57
R	-	CZ	PHE	A	226	L	-	HZ3	LYS	V	57
R	-	CZ	PHE	A	226	L	-	HA	CYS	V	138
R	-	CZ	PHE	A	226	L	-	N	GLN	V	139
R	-	CZ	PHE	A	226	L	-	CA	GLN	V	139
R	-	CZ	PHE	A	226	L	-	C	GLN	V	139
R	-	CZ	PHE	A	226	L	-	CB	GLN	V	139
R	-	CZ	PHE	A	226	L	-	O	GLN	V	139
R	-	CZ	PHE	A	226	L	-	H	GLN	V	139
R	-	CZ	PHE	A	226	L	-	HB3	GLN	V	139
R	-	O	PRO	A	227	L	-	HZ1	LYS	V	57
R	-	O	PRO	A	227	L	H	HH	TYR	V	130
R	-	CG	PRO	A	227	L	-	HE2	PHE	V	133
R	-	CD	PRO	A	227	L	-	HZ3	LYS	V	57

- 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