IID

Q6ZMC9_O14931.1 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	-	ALA	A	167	L	H	ALA	V	136
R	-	ALA	A	167	L	H	GLY	V	137
R	S	ILE	A	173	L	-	SER	V	33
R	S	ILE	A	173	L	-	SER	V	34
R	S	SER	A	174	L	-	SER	V	34
R	S	VAL	A	175	L	S	HIS	V	94
R	S	LEU	A	176	L	S	HIS	V	94
R	S	LEU	A	176	L	-	ARG	V	96
R	-	HIS	A	181	L	H	SER	V	83
R	-	HIS	A	181	L	H	ARG	V	84
R	-	HIS	A	181	L	-	HIS	V	87
R	-	HIS	A	181	L	-	ASP	V	88
R	S	PHE	A	183	L	S	PHE	V	36
R	S	PHE	A	183	L	H	ARG	V	84
R	S	PHE	A	183	L	-	GLU	V	92
R	-	PHE	A	20	L	H	VAL	V	149
R	-	PHE	A	20	L	H	LEU	V	152
R	-	ARG	A	22	L	H	ALA	V	144
R	-	ARG	A	22	L	H	TYR	V	147
R	-	ARG	A	22	L	H	ALA	V	148
R	-	SER	A	242	L	H	LEU	V	140
R	-	LEU	A	243	L	H	ALA	V	136
R	-	LEU	A	243	L	H	GLY	V	137
R	-	LEU	A	243	L	H	LEU	V	140
R	S	GLY	A	244	L	H	ALA	V	136
R	S	GLY	A	244	L	H	LEU	V	140
R	S	ARG	A	245	L	H	ALA	V	136
R	-	PHE	A	253	L	S	PHE	V	36
R	-	PHE	A	253	L	-	PRO	V	38
R	-	PHE	A	255	L	-	SER	V	22
R	-	PHE	A	255	L	-	GLN	V	23
R	-	PHE	A	255	L	-	PRO	V	24
R	-	PHE	A	255	L	-	PRO	V	38
R	-	PHE	A	255	L	-	SER	V	40
R	-	PHE	A	255	L	-	GLN	V	90
R	-	HIS	A	256	L	-	TRP	V	20
R	-	GLY	A	257	L	-	TRP	V	20
R	-	ALA	A	258	L	-	TRP	V	20
R	-	ALA	A	258	L	-	ASN	V	42
R	-	SER	A	259	L	-	GLN	V	45
R	H	GLY	A	260	L	-	ALA	V	43
R	H	GLY	A	260	L	-	SER	V	44
R	H	GLY	A	260	L	-	GLN	V	45
R	H	ALA	A	261	L	-	SER	V	44
R	H	ALA	A	261	L	-	GLN	V	45
R	H	VAL	A	264	L	-	SER	V	44
R	H	LEU	A	267	L	-	GLY	V	15
R	H	LEU	A	267	L	-	CYS	V	17
R	H	LYS	A	274	L	H	ILE	V	10
R	H	LYS	A	274	L	H	MET	V	11
R	H	LEU	A	278	L	H	MET	V	11
R	H	ARG	A	285	L	H	MET	V	4
R	-	GLU	A	35	L	-	CYS	V	188
R	-	GLU	A	35	L	-	GLY	V	189
R	-	GLU	A	35	L	-	SER	V	190
R	-	GLU	A	35	L	-	SER	V	191
R	-	HIS	A	37	L	-	SER	V	190
R	S	GLU	A	55	L	H	GLY	V	137
R	S	GLU	A	55	L	H	LEU	V	141
R	-	ASP	A	58	L	H	LEU	V	141

- 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

Q6ZMC9_O14931.1 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	-	CD2	PHE	A	20	L	H	HG21	VAL	V	149
R	-	CE1	PHE	A	20	L	H	CD1	LEU	V	152
R	-	CE1	PHE	A	20	L	H	HD11	LEU	V	152
R	-	CE1	PHE	A	20	L	H	HD12	LEU	V	152
R	-	CE1	PHE	A	20	L	H	HD13	LEU	V	152
R	-	CE2	PHE	A	20	L	H	HG21	VAL	V	149
R	-	CE2	PHE	A	20	L	H	HG22	VAL	V	149
R	-	CZ	PHE	A	20	L	H	HG22	VAL	V	149
R	-	CZ	PHE	A	20	L	H	HD11	LEU	V	152
R	-	CD	ARG	A	22	L	H	HB1	ALA	V	144
R	-	NE	ARG	A	22	L	H	HB1	ALA	V	144
R	-	NE	ARG	A	22	L	H	HB2	ALA	V	148
R	-	NH1	ARG	A	22	L	H	CA	ALA	V	144
R	-	NH1	ARG	A	22	L	H	C	ALA	V	144
R	-	NH1	ARG	A	22	L	H	CB	ALA	V	144
R	-	NH1	ARG	A	22	L	H	O	ALA	V	144
R	-	NH1	ARG	A	22	L	H	HA	ALA	V	144
R	-	NH1	ARG	A	22	L	H	HB1	ALA	V	144
R	-	NH1	ARG	A	22	L	H	HB2	ALA	V	144
R	-	NH1	ARG	A	22	L	H	HB3	ALA	V	144
R	-	NH1	ARG	A	22	L	H	HB2	TYR	V	147
R	-	NH2	ARG	A	22	L	H	O	ALA	V	144
R	-	NH2	ARG	A	22	L	H	HA	ALA	V	144
R	-	NH2	ARG	A	22	L	H	HB1	ALA	V	144
R	-	NH2	ARG	A	22	L	H	HB2	TYR	V	147
R	-	NH2	ARG	A	22	L	H	HB3	TYR	V	147
R	-	NH2	ARG	A	22	L	H	N	ALA	V	148
R	-	NH2	ARG	A	22	L	H	CA	ALA	V	148
R	-	NH2	ARG	A	22	L	H	CB	ALA	V	148
R	-	NH2	ARG	A	22	L	H	H	ALA	V	148
R	-	NH2	ARG	A	22	L	H	HA	ALA	V	148
R	-	NH2	ARG	A	22	L	H	HB2	ALA	V	148
R	-	CZ	ARG	A	22	L	H	CB	ALA	V	144
R	-	CZ	ARG	A	22	L	H	O	ALA	V	144
R	-	CZ	ARG	A	22	L	H	HA	ALA	V	144
R	-	CZ	ARG	A	22	L	H	HB1	ALA	V	144
R	-	CZ	ARG	A	22	L	H	HB2	ALA	V	148
R	-	CB	GLU	A	35	L	-	HA	SER	V	190
R	-	O	GLU	A	35	L	-	O	SER	V	191
R	-	CG	GLU	A	35	L	-	HA	SER	V	190
R	-	CD	GLU	A	35	L	-	O	CYS	V	188
R	-	CD	GLU	A	35	L	-	HB3	CYS	V	188
R	-	CD	GLU	A	35	L	-	N	SER	V	190
R	-	CD	GLU	A	35	L	-	H	SER	V	190
R	-	CD	GLU	A	35	L	-	HA	SER	V	190
R	-	OE1	GLU	A	35	L	-	CA	CYS	V	188
R	-	OE1	GLU	A	35	L	-	C	CYS	V	188
R	-	OE1	GLU	A	35	L	-	CB	CYS	V	188
R	-	OE1	GLU	A	35	L	-	O	CYS	V	188
R	-	OE1	GLU	A	35	L	-	HB2	CYS	V	188
R	-	OE1	GLU	A	35	L	-	HB3	CYS	V	188
R	-	OE1	GLU	A	35	L	-	N	GLY	V	189
R	-	OE1	GLU	A	35	L	-	HA2	GLY	V	189
R	-	OE1	GLU	A	35	L	-	N	SER	V	190
R	-	OE1	GLU	A	35	L	-	H	SER	V	190
R	-	OE2	GLU	A	35	L	-	HB3	CYS	V	188
R	-	OE2	GLU	A	35	L	-	N	SER	V	190
R	-	OE2	GLU	A	35	L	-	CA	SER	V	190
R	-	OE2	GLU	A	35	L	-	H	SER	V	190
R	-	OE2	GLU	A	35	L	-	HA	SER	V	190
R	-	OE2	GLU	A	35	L	-	N	SER	V	191
R	-	OE2	GLU	A	35	L	-	H	SER	V	191
R	-	ND1	HIS	A	37	L	-	OG	SER	V	190
R	-	ND1	HIS	A	37	L	-	HB3	SER	V	190
R	-	ND1	HIS	A	37	L	-	HG	SER	V	190
R	-	CE1	HIS	A	37	L	-	HG	SER	V	190
R	S	CD	GLU	A	55	L	H	HA2	GLY	V	137
R	S	CD	GLU	A	55	L	H	HG	LEU	V	141
R	S	CD	GLU	A	55	L	H	HD23	LEU	V	141
R	S	OE1	GLU	A	55	L	H	HG	LEU	V	141
R	S	OE1	GLU	A	55	L	H	HD23	LEU	V	141
R	S	OE2	GLU	A	55	L	H	CA	GLY	V	137
R	S	OE2	GLU	A	55	L	H	O	GLY	V	137
R	S	OE2	GLU	A	55	L	H	HA2	GLY	V	137
R	S	OE2	GLU	A	55	L	H	HA3	GLY	V	137
R	S	OE2	GLU	A	55	L	H	HG	LEU	V	141
R	S	OE2	GLU	A	55	L	H	HD12	LEU	V	141
R	S	OE2	GLU	A	55	L	H	HD23	LEU	V	141
R	-	CG	ASP	A	58	L	H	CD1	LEU	V	141
R	-	CG	ASP	A	58	L	H	HD12	LEU	V	141
R	-	CG	ASP	A	58	L	H	HD13	LEU	V	141
R	-	CG	ASP	A	58	L	H	HD23	LEU	V	141
R	-	OD1	ASP	A	58	L	H	CD1	LEU	V	141
R	-	OD1	ASP	A	58	L	H	HD11	LEU	V	141
R	-	OD1	ASP	A	58	L	H	HD12	LEU	V	141
R	-	OD1	ASP	A	58	L	H	HD13	LEU	V	141
R	-	OD2	ASP	A	58	L	H	CD1	LEU	V	141
R	-	OD2	ASP	A	58	L	H	CD2	LEU	V	141
R	-	OD2	ASP	A	58	L	H	HD12	LEU	V	141
R	-	OD2	ASP	A	58	L	H	HD13	LEU	V	141
R	-	OD2	ASP	A	58	L	H	HD22	LEU	V	141
R	-	OD2	ASP	A	58	L	H	HD23	LEU	V	141
R	-	CB	ALA	A	167	L	H	HB3	ALA	V	136
R	-	CB	ALA	A	167	L	H	N	GLY	V	137
R	-	CB	ALA	A	167	L	H	H	GLY	V	137
R	S	O	ILE	A	173	L	-	CB	SER	V	33
R	S	O	ILE	A	173	L	-	HA	SER	V	33
R	S	O	ILE	A	173	L	-	HB2	SER	V	33
R	S	O	ILE	A	173	L	-	N	SER	V	34
R	S	O	ILE	A	173	L	-	H	SER	V	34
R	S	O	ILE	A	173	L	-	HB3	SER	V	34
R	S	CG2	ILE	A	173	L	-	HB2	SER	V	33
R	S	CG2	ILE	A	173	L	-	HB3	SER	V	33
R	S	CA	SER	A	174	L	-	HB3	SER	V	34
R	S	CA	SER	A	174	L	-	HG	SER	V	34
R	S	CB	SER	A	174	L	-	OG	SER	V	34
R	S	CB	SER	A	174	L	-	HB3	SER	V	34
R	S	CB	SER	A	174	L	-	HG	SER	V	34
R	S	C	VAL	A	175	L	S	HE1	HIS	V	94
R	S	O	VAL	A	175	L	S	ND1	HIS	V	94
R	S	O	VAL	A	175	L	S	CE1	HIS	V	94
R	S	O	VAL	A	175	L	S	NE2	HIS	V	94
R	S	O	VAL	A	175	L	S	HE1	HIS	V	94
R	S	O	VAL	A	175	L	S	HD1	HIS	V	94
R	S	N	LEU	A	176	L	S	HE1	HIS	V	94
R	S	CD2	LEU	A	176	L	S	HE1	HIS	V	94
R	S	CD2	LEU	A	176	L	-	HH21	ARG	V	96
R	-	CB	HIS	A	181	L	H	HH11	ARG	V	84
R	-	CB	HIS	A	181	L	-	OD2	ASP	V	88
R	-	CG	HIS	A	181	L	H	HH11	ARG	V	84
R	-	CG	HIS	A	181	L	-	CG	ASP	V	88
R	-	CG	HIS	A	181	L	-	OD1	ASP	V	88
R	-	CG	HIS	A	181	L	-	OD2	ASP	V	88
R	-	CD2	HIS	A	181	L	-	CG	ASP	V	88
R	-	CD2	HIS	A	181	L	-	OD1	ASP	V	88
R	-	CD2	HIS	A	181	L	-	OD2	ASP	V	88
R	-	ND1	HIS	A	181	L	H	HB2	SER	V	83
R	-	ND1	HIS	A	181	L	H	CD	ARG	V	84
R	-	ND1	HIS	A	181	L	H	HA	ARG	V	84
R	-	ND1	HIS	A	181	L	H	HD2	ARG	V	84
R	-	ND1	HIS	A	181	L	H	HD3	ARG	V	84
R	-	ND1	HIS	A	181	L	H	HH11	ARG	V	84
R	-	ND1	HIS	A	181	L	-	CG	ASP	V	88
R	-	ND1	HIS	A	181	L	-	OD1	ASP	V	88
R	-	ND1	HIS	A	181	L	-	OD2	ASP	V	88
R	-	CE1	HIS	A	181	L	H	CB	SER	V	83
R	-	CE1	HIS	A	181	L	H	O	SER	V	83
R	-	CE1	HIS	A	181	L	H	OG	SER	V	83
R	-	CE1	HIS	A	181	L	H	HB2	SER	V	83
R	-	CE1	HIS	A	181	L	H	HG	SER	V	83
R	-	CE1	HIS	A	181	L	-	HB2	HIS	V	87
R	-	CE1	HIS	A	181	L	-	CG	ASP	V	88
R	-	CE1	HIS	A	181	L	-	OD1	ASP	V	88
R	-	CE1	HIS	A	181	L	-	OD2	ASP	V	88
R	-	NE2	HIS	A	181	L	H	HB2	SER	V	83
R	-	NE2	HIS	A	181	L	-	HB2	HIS	V	87
R	-	NE2	HIS	A	181	L	-	CG	ASP	V	88
R	-	NE2	HIS	A	181	L	-	OD1	ASP	V	88
R	-	NE2	HIS	A	181	L	-	OD2	ASP	V	88
R	S	CE1	PHE	A	183	L	S	HE2	PHE	V	36
R	S	CE1	PHE	A	183	L	H	HH21	ARG	V	84
R	S	CE2	PHE	A	183	L	H	NH2	ARG	V	84
R	S	CE2	PHE	A	183	L	H	HH21	ARG	V	84
R	S	CE2	PHE	A	183	L	H	HH22	ARG	V	84
R	S	CZ	PHE	A	183	L	S	HE2	PHE	V	36
R	S	CZ	PHE	A	183	L	S	HZ	PHE	V	36
R	S	CZ	PHE	A	183	L	H	NE	ARG	V	84
R	S	CZ	PHE	A	183	L	H	NH2	ARG	V	84
R	S	CZ	PHE	A	183	L	H	CZ	ARG	V	84
R	S	CZ	PHE	A	183	L	H	HE	ARG	V	84
R	S	CZ	PHE	A	183	L	H	HH21	ARG	V	84
R	S	CZ	PHE	A	183	L	H	HH22	ARG	V	84
R	S	CZ	PHE	A	183	L	-	OE1	GLU	V	92
R	-	O	SER	A	242	L	H	HD13	LEU	V	140
R	-	N	LEU	A	243	L	H	HD13	LEU	V	140
R	-	CA	LEU	A	243	L	H	CD1	LEU	V	140
R	-	CA	LEU	A	243	L	H	HD11	LEU	V	140
R	-	CA	LEU	A	243	L	H	HD12	LEU	V	140
R	-	CA	LEU	A	243	L	H	HD13	LEU	V	140
R	-	C	LEU	A	243	L	H	CB	ALA	V	136
R	-	C	LEU	A	243	L	H	HB1	ALA	V	136
R	-	C	LEU	A	243	L	H	HB2	ALA	V	136
R	-	C	LEU	A	243	L	H	HB3	ALA	V	136
R	-	C	LEU	A	243	L	H	CD1	LEU	V	140
R	-	C	LEU	A	243	L	H	HD11	LEU	V	140
R	-	C	LEU	A	243	L	H	HD13	LEU	V	140
R	-	CB	LEU	A	243	L	H	HD11	LEU	V	140
R	-	CB	LEU	A	243	L	H	HD13	LEU	V	140
R	-	O	LEU	A	243	L	H	CA	ALA	V	136
R	-	O	LEU	A	243	L	H	C	ALA	V	136
R	-	O	LEU	A	243	L	H	CB	ALA	V	136
R	-	O	LEU	A	243	L	H	O	ALA	V	136
R	-	O	LEU	A	243	L	H	HA	ALA	V	136
R	-	O	LEU	A	243	L	H	HB1	ALA	V	136
R	-	O	LEU	A	243	L	H	HB2	ALA	V	136
R	-	O	LEU	A	243	L	H	HB3	ALA	V	136
R	-	O	LEU	A	243	L	H	N	GLY	V	137
R	-	O	LEU	A	243	L	H	H	GLY	V	137
R	-	O	LEU	A	243	L	H	CG	LEU	V	140
R	-	O	LEU	A	243	L	H	CD1	LEU	V	140
R	-	O	LEU	A	243	L	H	HG	LEU	V	140
R	-	O	LEU	A	243	L	H	HD11	LEU	V	140
R	-	O	LEU	A	243	L	H	HD12	LEU	V	140
R	-	O	LEU	A	243	L	H	HD13	LEU	V	140
R	-	CD2	LEU	A	243	L	H	CD1	LEU	V	140
R	-	CD2	LEU	A	243	L	H	HD11	LEU	V	140
R	-	CD2	LEU	A	243	L	H	HD12	LEU	V	140
R	S	N	GLY	A	244	L	H	CB	ALA	V	136
R	S	N	GLY	A	244	L	H	HB1	ALA	V	136
R	S	N	GLY	A	244	L	H	HB2	ALA	V	136
R	S	N	GLY	A	244	L	H	HB3	ALA	V	136
R	S	N	GLY	A	244	L	H	HD13	LEU	V	140
R	S	CA	GLY	A	244	L	H	CB	ALA	V	136
R	S	CA	GLY	A	244	L	H	HB1	ALA	V	136
R	S	CA	GLY	A	244	L	H	HB2	ALA	V	136
R	S	CA	GLY	A	244	L	H	HB3	ALA	V	136
R	S	C	GLY	A	244	L	H	CB	ALA	V	136
R	S	C	GLY	A	244	L	H	HB1	ALA	V	136
R	S	C	GLY	A	244	L	H	HB2	ALA	V	136
R	S	C	GLY	A	244	L	H	HB3	ALA	V	136
R	S	N	ARG	A	245	L	H	CB	ALA	V	136
R	S	N	ARG	A	245	L	H	HB1	ALA	V	136
R	S	N	ARG	A	245	L	H	HB2	ALA	V	136
R	S	N	ARG	A	245	L	H	HB3	ALA	V	136
R	-	O	PHE	A	253	L	S	HE1	PHE	V	36
R	-	O	PHE	A	253	L	-	HB3	PRO	V	38
R	-	N	PHE	A	255	L	-	HE22	GLN	V	90
R	-	CA	PHE	A	255	L	-	HG	SER	V	40
R	-	CA	PHE	A	255	L	-	HE22	GLN	V	90
R	-	C	PHE	A	255	L	-	HE22	GLN	V	90
R	-	CB	PHE	A	255	L	-	CB	SER	V	40
R	-	CB	PHE	A	255	L	-	OG	SER	V	40
R	-	CB	PHE	A	255	L	-	HB2	SER	V	40
R	-	CB	PHE	A	255	L	-	HB3	SER	V	40
R	-	CB	PHE	A	255	L	-	HG	SER	V	40
R	-	CB	PHE	A	255	L	-	NE2	GLN	V	90
R	-	CB	PHE	A	255	L	-	HE22	GLN	V	90
R	-	O	PHE	A	255	L	-	NE2	GLN	V	90
R	-	O	PHE	A	255	L	-	HE21	GLN	V	90
R	-	O	PHE	A	255	L	-	HE22	GLN	V	90
R	-	CG	PHE	A	255	L	-	HB2	PRO	V	38
R	-	CG	PHE	A	255	L	-	CB	SER	V	40
R	-	CG	PHE	A	255	L	-	OG	SER	V	40
R	-	CG	PHE	A	255	L	-	HB3	SER	V	40
R	-	CG	PHE	A	255	L	-	HG	SER	V	40
R	-	CD1	PHE	A	255	L	-	OG	SER	V	22
R	-	CD1	PHE	A	255	L	-	HB3	SER	V	22
R	-	CD1	PHE	A	255	L	-	HG	SER	V	22
R	-	CD1	PHE	A	255	L	-	OG	SER	V	40
R	-	CD1	PHE	A	255	L	-	HG	SER	V	40
R	-	CD2	PHE	A	255	L	-	CB	PRO	V	38
R	-	CD2	PHE	A	255	L	-	HB2	PRO	V	38
R	-	CD2	PHE	A	255	L	-	HB3	PRO	V	38
R	-	CD2	PHE	A	255	L	-	HG2	PRO	V	38
R	-	CD2	PHE	A	255	L	-	HB3	SER	V	40
R	-	CD2	PHE	A	255	L	-	HG	SER	V	40
R	-	CE1	PHE	A	255	L	-	OG	SER	V	22
R	-	CE1	PHE	A	255	L	-	HG	SER	V	22
R	-	CE1	PHE	A	255	L	-	CD	PRO	V	24
R	-	CE1	PHE	A	255	L	-	HD2	PRO	V	24
R	-	CE1	PHE	A	255	L	-	HB2	PRO	V	38
R	-	CE2	PHE	A	255	L	-	HD2	PRO	V	24
R	-	CE2	PHE	A	255	L	-	CA	PRO	V	38
R	-	CE2	PHE	A	255	L	-	C	PRO	V	38
R	-	CE2	PHE	A	255	L	-	CB	PRO	V	38
R	-	CE2	PHE	A	255	L	-	O	PRO	V	38
R	-	CE2	PHE	A	255	L	-	CG	PRO	V	38
R	-	CE2	PHE	A	255	L	-	HB2	PRO	V	38
R	-	CE2	PHE	A	255	L	-	HB3	PRO	V	38
R	-	CE2	PHE	A	255	L	-	HG2	PRO	V	38
R	-	CE2	PHE	A	255	L	-	HG3	PRO	V	38
R	-	CZ	PHE	A	255	L	-	HA	GLN	V	23
R	-	CZ	PHE	A	255	L	-	N	PRO	V	24
R	-	CZ	PHE	A	255	L	-	CG	PRO	V	24
R	-	CZ	PHE	A	255	L	-	CD	PRO	V	24
R	-	CZ	PHE	A	255	L	-	HB3	PRO	V	24
R	-	CZ	PHE	A	255	L	-	HG3	PRO	V	24
R	-	CZ	PHE	A	255	L	-	HD2	PRO	V	24
R	-	CZ	PHE	A	255	L	-	HD3	PRO	V	24
R	-	CZ	PHE	A	255	L	-	CB	PRO	V	38
R	-	CZ	PHE	A	255	L	-	O	PRO	V	38
R	-	CZ	PHE	A	255	L	-	CG	PRO	V	38
R	-	CZ	PHE	A	255	L	-	HB2	PRO	V	38
R	-	CZ	PHE	A	255	L	-	HG2	PRO	V	38
R	-	CZ	PHE	A	255	L	-	HG3	PRO	V	38
R	-	O	HIS	A	256	L	-	HH2	TRP	V	20
R	-	N	GLY	A	257	L	-	HH2	TRP	V	20
R	-	CA	GLY	A	257	L	-	CH2	TRP	V	20
R	-	CA	GLY	A	257	L	-	HH2	TRP	V	20
R	-	CA	GLY	A	257	L	-	HZ2	TRP	V	20
R	-	C	GLY	A	257	L	-	HH2	TRP	V	20
R	-	C	GLY	A	257	L	-	HZ2	TRP	V	20
R	-	N	ALA	A	258	L	-	CH2	TRP	V	20
R	-	N	ALA	A	258	L	-	CZ2	TRP	V	20
R	-	N	ALA	A	258	L	-	HH2	TRP	V	20
R	-	N	ALA	A	258	L	-	HZ2	TRP	V	20
R	-	CA	ALA	A	258	L	-	CZ2	TRP	V	20
R	-	CA	ALA	A	258	L	-	HZ2	TRP	V	20
R	-	C	ALA	A	258	L	-	HZ2	TRP	V	20
R	-	CB	ALA	A	258	L	-	CZ2	TRP	V	20
R	-	CB	ALA	A	258	L	-	HZ2	TRP	V	20
R	-	CB	ALA	A	258	L	-	HE1	TRP	V	20
R	-	O	ALA	A	258	L	-	HZ2	TRP	V	20
R	-	O	ALA	A	258	L	-	HA	ASN	V	42
R	-	CA	SER	A	259	L	-	H	GLN	V	45
R	-	CA	SER	A	259	L	-	HB2	GLN	V	45
R	-	C	SER	A	259	L	-	H	GLN	V	45
R	-	C	SER	A	259	L	-	HB2	GLN	V	45
R	-	CB	SER	A	259	L	-	CB	GLN	V	45
R	-	CB	SER	A	259	L	-	HB2	GLN	V	45
R	H	N	GLY	A	260	L	-	C	ALA	V	43
R	H	N	GLY	A	260	L	-	O	ALA	V	43
R	H	N	GLY	A	260	L	-	CA	SER	V	44
R	H	N	GLY	A	260	L	-	HA	SER	V	44
R	H	N	GLY	A	260	L	-	N	GLN	V	45
R	H	N	GLY	A	260	L	-	H	GLN	V	45
R	H	N	GLY	A	260	L	-	HB2	GLN	V	45
R	H	CA	GLY	A	260	L	-	C	ALA	V	43
R	H	CA	GLY	A	260	L	-	O	ALA	V	43
R	H	CA	GLY	A	260	L	-	N	SER	V	44
R	H	CA	GLY	A	260	L	-	CA	SER	V	44
R	H	CA	GLY	A	260	L	-	HA	SER	V	44
R	H	CA	GLY	A	260	L	-	HB3	SER	V	44
R	H	CA	GLY	A	260	L	-	H	GLN	V	45
R	H	C	GLY	A	260	L	-	CA	SER	V	44
R	H	C	GLY	A	260	L	-	HA	SER	V	44
R	H	C	GLY	A	260	L	-	HB2	SER	V	44
R	H	C	GLY	A	260	L	-	HB3	SER	V	44
R	H	C	GLY	A	260	L	-	H	GLN	V	45
R	H	O	GLY	A	260	L	-	HA	SER	V	44
R	H	O	GLY	A	260	L	-	HB3	SER	V	44
R	H	N	ALA	A	261	L	-	CA	SER	V	44
R	H	N	ALA	A	261	L	-	HA	SER	V	44
R	H	N	ALA	A	261	L	-	HB2	SER	V	44
R	H	N	ALA	A	261	L	-	N	GLN	V	45
R	H	N	ALA	A	261	L	-	H	GLN	V	45
R	H	CB	ALA	A	261	L	-	HB3	GLN	V	45
R	H	CG2	VAL	A	264	L	-	HB3	SER	V	44
R	H	CG	LEU	A	267	L	-	HG	CYS	V	17
R	H	CD1	LEU	A	267	L	-	SG	CYS	V	17
R	H	CD1	LEU	A	267	L	-	HG	CYS	V	17
R	H	CD2	LEU	A	267	L	-	CA	GLY	V	15
R	H	CD2	LEU	A	267	L	-	H	GLY	V	15
R	H	CD2	LEU	A	267	L	-	HA3	GLY	V	15
R	H	CD2	LEU	A	267	L	-	HG	CYS	V	17
R	H	CB	LYS	A	274	L	H	SD	MET	V	11
R	H	CB	LYS	A	274	L	H	HE1	MET	V	11
R	H	CG	LYS	A	274	L	H	SD	MET	V	11
R	H	CD	LYS	A	274	L	H	HG21	ILE	V	10
R	H	CD	LYS	A	274	L	H	CG	MET	V	11
R	H	CD	LYS	A	274	L	H	SD	MET	V	11
R	H	CD	LYS	A	274	L	H	CE	MET	V	11
R	H	CD	LYS	A	274	L	H	HA	MET	V	11
R	H	CD	LYS	A	274	L	H	HG2	MET	V	11
R	H	CD	LYS	A	274	L	H	HE1	MET	V	11
R	H	CE	LYS	A	274	L	H	O	ILE	V	10
R	H	CE	LYS	A	274	L	H	CG2	ILE	V	10
R	H	CE	LYS	A	274	L	H	HG21	ILE	V	10
R	H	CE	LYS	A	274	L	H	CA	MET	V	11
R	H	CE	LYS	A	274	L	H	SD	MET	V	11
R	H	CE	LYS	A	274	L	H	HA	MET	V	11
R	H	CE	LYS	A	274	L	H	HG2	MET	V	11
R	H	NZ	LYS	A	274	L	H	CA	ILE	V	10
R	H	NZ	LYS	A	274	L	H	C	ILE	V	10
R	H	NZ	LYS	A	274	L	H	CB	ILE	V	10
R	H	NZ	LYS	A	274	L	H	O	ILE	V	10
R	H	NZ	LYS	A	274	L	H	CG2	ILE	V	10
R	H	NZ	LYS	A	274	L	H	HB	ILE	V	10
R	H	NZ	LYS	A	274	L	H	HG21	ILE	V	10
R	H	NZ	LYS	A	274	L	H	HG22	ILE	V	10
R	H	NZ	LYS	A	274	L	H	HG23	ILE	V	10
R	H	NZ	LYS	A	274	L	H	N	MET	V	11
R	H	NZ	LYS	A	274	L	H	CA	MET	V	11
R	H	NZ	LYS	A	274	L	H	CG	MET	V	11
R	H	NZ	LYS	A	274	L	H	SD	MET	V	11
R	H	NZ	LYS	A	274	L	H	H	MET	V	11
R	H	NZ	LYS	A	274	L	H	HA	MET	V	11
R	H	NZ	LYS	A	274	L	H	HG2	MET	V	11
R	H	CD1	LEU	A	278	L	H	HE1	MET	V	11
R	H	CD1	LEU	A	278	L	H	HE2	MET	V	11
R	H	NH2	ARG	A	285	L	H	HE3	MET	V	4

- 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