IID

Q2M5E4_P63096.1 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	-	LYS	A	180	L	H	MET	V	72
R	-	THR	A	182	L	H	GLU	V	76
R	-	THR	A	182	L	-	LYS	V	84
R	S	ILE	A	184	L	H	GLN	V	29
R	S	ILE	A	184	L	H	ARG	V	36
R	S	GLU	A	186	L	H	ASP	V	33
R	S	GLU	A	186	L	H	ILE	V	37
R	S	GLU	A	186	L	H	LYS	V	40
R	S	HIS	A	188	L	H	ILE	V	37
R	S	PHE	A	199	L	H	ASP	V	33
R	H	ARG	A	205	L	H	LYS	V	65
R	H	SER	A	206	L	H	ASP	V	56
R	H	SER	A	206	L	H	LYS	V	69
R	H	LYS	A	209	L	H	ASP	V	56
R	H	LYS	A	209	L	H	LYS	V	59
R	H	LYS	A	209	L	-	LYS	V	61
R	H	LYS	A	210	L	H	ALA	V	53
R	H	LYS	A	210	L	H	ASP	V	56
R	H	ILE	A	212	L	H	GLN	V	29
R	H	HIS	A	213	L	H	GLN	V	29
R	H	HIS	A	213	L	H	LEU	V	32
R	H	CYS	A	214	L	H	GLN	V	29
R	-	PHE	A	215	L	H	GLN	V	29
R	-	GLU	A	216	L	-	TRP	V	18
R	-	GLU	A	216	L	-	ASN	V	28
R	-	GLU	A	216	L	H	GLN	V	29
R	-	GLU	A	216	L	H	ALA	V	30
R	H	LEU	A	23	L	H	GLN	V	141
R	H	LEU	A	23	L	-	VAL	V	142
R	-	GLU	A	236	L	H	LYS	V	65
R	H	ARG	A	24	L	-	LYS	V	146
R	H	ASP	A	26	L	H	ASN	V	138
R	H	ASP	A	26	L	-	VAL	V	142
R	H	GLY	A	27	L	-	VAL	V	142
R	H	GLY	A	27	L	-	LYS	V	146
R	H	GLU	A	28	L	-	LYS	V	146
R	H	LYS	A	29	L	H	LYS	V	135
R	H	ALA	A	31	L	-	LYS	V	146
R	S	LYS	A	35	L	H	GLN	V	29
R	H	ASP	A	350	L	-	LYS	V	147
R	-	CYS	A	351	L	-	LEU	V	149
R	-	GLY	A	352	L	-	LEU	V	149
R	-	GLY	A	352	L	-	PRO	V	150
R	-	GLY	A	352	L	-	PHE	V	151
R	-	LEU	A	353	L	-	LEU	V	149
R	-	LEU	A	353	L	-	PHE	V	151
R	-	PHE	A	354	L	-	PHE	V	151

- 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

Q2M5E4_P63096.1 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	H	CA	LEU	A	23	L	-	HG23	VAL	V	142
R	H	C	LEU	A	23	L	-	HG23	VAL	V	142
R	H	O	LEU	A	23	L	-	HG12	VAL	V	142
R	H	O	LEU	A	23	L	-	HG22	VAL	V	142
R	H	O	LEU	A	23	L	-	HG23	VAL	V	142
R	H	CD2	LEU	A	23	L	H	HB3	GLN	V	141
R	H	CD2	LEU	A	23	L	-	HA	VAL	V	142
R	H	CD2	LEU	A	23	L	-	HG23	VAL	V	142
R	H	O	ARG	A	24	L	-	HZ1	LYS	V	146
R	H	CA	ASP	A	26	L	-	HG22	VAL	V	142
R	H	C	ASP	A	26	L	-	HG22	VAL	V	142
R	H	CB	ASP	A	26	L	H	HB3	ASN	V	138
R	H	CB	ASP	A	26	L	-	CG2	VAL	V	142
R	H	CB	ASP	A	26	L	-	HG21	VAL	V	142
R	H	CB	ASP	A	26	L	-	HG22	VAL	V	142
R	H	CB	ASP	A	26	L	-	HG23	VAL	V	142
R	H	O	ASP	A	26	L	-	HG22	VAL	V	142
R	H	CG	ASP	A	26	L	H	CB	ASN	V	138
R	H	CG	ASP	A	26	L	H	HB2	ASN	V	138
R	H	CG	ASP	A	26	L	H	HB3	ASN	V	138
R	H	OD1	ASP	A	26	L	H	HB3	ASN	V	138
R	H	OD2	ASP	A	26	L	H	CA	ASN	V	138
R	H	OD2	ASP	A	26	L	H	C	ASN	V	138
R	H	OD2	ASP	A	26	L	H	CB	ASN	V	138
R	H	OD2	ASP	A	26	L	H	O	ASN	V	138
R	H	OD2	ASP	A	26	L	H	CG	ASN	V	138
R	H	OD2	ASP	A	26	L	H	ND2	ASN	V	138
R	H	OD2	ASP	A	26	L	H	HB2	ASN	V	138
R	H	OD2	ASP	A	26	L	H	HB3	ASN	V	138
R	H	OD2	ASP	A	26	L	H	HD21	ASN	V	138
R	H	N	GLY	A	27	L	-	HG13	VAL	V	142
R	H	N	GLY	A	27	L	-	HG22	VAL	V	142
R	H	N	GLY	A	27	L	-	HG23	VAL	V	142
R	H	CA	GLY	A	27	L	-	HG13	VAL	V	142
R	H	CA	GLY	A	27	L	-	HG22	VAL	V	142
R	H	CA	GLY	A	27	L	-	CE	LYS	V	146
R	H	CA	GLY	A	27	L	-	NZ	LYS	V	146
R	H	CA	GLY	A	27	L	-	HE3	LYS	V	146
R	H	CA	GLY	A	27	L	-	HZ1	LYS	V	146
R	H	CA	GLY	A	27	L	-	HZ3	LYS	V	146
R	H	C	GLY	A	27	L	-	CE	LYS	V	146
R	H	C	GLY	A	27	L	-	NZ	LYS	V	146
R	H	C	GLY	A	27	L	-	HE3	LYS	V	146
R	H	C	GLY	A	27	L	-	HZ1	LYS	V	146
R	H	C	GLY	A	27	L	-	HZ2	LYS	V	146
R	H	C	GLY	A	27	L	-	HZ3	LYS	V	146
R	H	O	GLY	A	27	L	-	CE	LYS	V	146
R	H	O	GLY	A	27	L	-	NZ	LYS	V	146
R	H	O	GLY	A	27	L	-	HD2	LYS	V	146
R	H	O	GLY	A	27	L	-	HE3	LYS	V	146
R	H	O	GLY	A	27	L	-	HZ1	LYS	V	146
R	H	O	GLY	A	27	L	-	HZ2	LYS	V	146
R	H	O	GLY	A	27	L	-	HZ3	LYS	V	146
R	H	N	GLU	A	28	L	-	NZ	LYS	V	146
R	H	N	GLU	A	28	L	-	HE3	LYS	V	146
R	H	N	GLU	A	28	L	-	HZ1	LYS	V	146
R	H	N	GLU	A	28	L	-	HZ2	LYS	V	146
R	H	N	GLU	A	28	L	-	HZ3	LYS	V	146
R	H	CA	GLU	A	28	L	-	NZ	LYS	V	146
R	H	CA	GLU	A	28	L	-	HZ1	LYS	V	146
R	H	CA	GLU	A	28	L	-	HZ2	LYS	V	146
R	H	CA	GLU	A	28	L	-	HZ3	LYS	V	146
R	H	C	GLU	A	28	L	-	HZ1	LYS	V	146
R	H	C	GLU	A	28	L	-	HZ3	LYS	V	146
R	H	CB	GLU	A	28	L	-	HZ1	LYS	V	146
R	H	CG	GLU	A	28	L	-	NZ	LYS	V	146
R	H	CG	GLU	A	28	L	-	HZ1	LYS	V	146
R	H	CG	GLU	A	28	L	-	HZ2	LYS	V	146
R	H	NZ	LYS	A	29	L	H	CD	LYS	V	135
R	H	NZ	LYS	A	29	L	H	CE	LYS	V	135
R	H	NZ	LYS	A	29	L	H	HD3	LYS	V	135
R	H	NZ	LYS	A	29	L	H	HE2	LYS	V	135
R	H	NZ	LYS	A	29	L	H	HZ2	LYS	V	135
R	H	N	ALA	A	31	L	-	HZ3	LYS	V	146
R	H	CB	ALA	A	31	L	-	NZ	LYS	V	146
R	H	CB	ALA	A	31	L	-	HD2	LYS	V	146
R	H	CB	ALA	A	31	L	-	HZ2	LYS	V	146
R	H	CB	ALA	A	31	L	-	HZ3	LYS	V	146
R	S	NZ	LYS	A	35	L	H	HG2	GLN	V	29
R	S	NZ	LYS	A	35	L	H	HG3	GLN	V	29
R	-	NZ	LYS	A	180	L	H	SD	MET	V	72
R	-	NZ	LYS	A	180	L	H	CE	MET	V	72
R	-	NZ	LYS	A	180	L	H	HE1	MET	V	72
R	-	CG2	THR	A	182	L	H	OE2	GLU	V	76
R	-	OG1	THR	A	182	L	H	CD	GLU	V	76
R	-	OG1	THR	A	182	L	H	OE1	GLU	V	76
R	-	OG1	THR	A	182	L	H	OE2	GLU	V	76
R	-	OG1	THR	A	182	L	-	HZ3	LYS	V	84
R	S	N	ILE	A	184	L	H	NH2	ARG	V	36
R	S	N	ILE	A	184	L	H	HH12	ARG	V	36
R	S	N	ILE	A	184	L	H	HH22	ARG	V	36
R	S	CA	ILE	A	184	L	H	NH1	ARG	V	36
R	S	CA	ILE	A	184	L	H	HH12	ARG	V	36
R	S	CA	ILE	A	184	L	H	HH22	ARG	V	36
R	S	C	ILE	A	184	L	H	HH12	ARG	V	36
R	S	CB	ILE	A	184	L	H	NH1	ARG	V	36
R	S	CB	ILE	A	184	L	H	NH2	ARG	V	36
R	S	CB	ILE	A	184	L	H	CZ	ARG	V	36
R	S	CB	ILE	A	184	L	H	HH11	ARG	V	36
R	S	CB	ILE	A	184	L	H	HH12	ARG	V	36
R	S	CB	ILE	A	184	L	H	HH22	ARG	V	36
R	S	O	ILE	A	184	L	H	NH1	ARG	V	36
R	S	O	ILE	A	184	L	H	CZ	ARG	V	36
R	S	O	ILE	A	184	L	H	HD3	ARG	V	36
R	S	O	ILE	A	184	L	H	HH12	ARG	V	36
R	S	CG1	ILE	A	184	L	H	NH1	ARG	V	36
R	S	CG1	ILE	A	184	L	H	NH2	ARG	V	36
R	S	CG1	ILE	A	184	L	H	HH12	ARG	V	36
R	S	CG1	ILE	A	184	L	H	HH22	ARG	V	36
R	S	CG2	ILE	A	184	L	H	NH1	ARG	V	36
R	S	CG2	ILE	A	184	L	H	HH11	ARG	V	36
R	S	CG2	ILE	A	184	L	H	HH12	ARG	V	36
R	S	CD1	ILE	A	184	L	H	HE22	GLN	V	29
R	S	CD1	ILE	A	184	L	H	NH1	ARG	V	36
R	S	CD1	ILE	A	184	L	H	NH2	ARG	V	36
R	S	CD1	ILE	A	184	L	H	CZ	ARG	V	36
R	S	CD1	ILE	A	184	L	H	HH11	ARG	V	36
R	S	CD1	ILE	A	184	L	H	HH12	ARG	V	36
R	S	CD1	ILE	A	184	L	H	HH22	ARG	V	36
R	S	N	GLU	A	186	L	H	HZ2	LYS	V	40
R	S	O	GLU	A	186	L	H	HZ2	LYS	V	40
R	S	CG	GLU	A	186	L	H	HD11	ILE	V	37
R	S	CD	GLU	A	186	L	H	HB3	ASP	V	33
R	S	CD	GLU	A	186	L	H	CD1	ILE	V	37
R	S	CD	GLU	A	186	L	H	HG13	ILE	V	37
R	S	CD	GLU	A	186	L	H	HD11	ILE	V	37
R	S	OE1	GLU	A	186	L	H	HB3	ASP	V	33
R	S	OE1	GLU	A	186	L	H	CD1	ILE	V	37
R	S	OE1	GLU	A	186	L	H	HD11	ILE	V	37
R	S	OE1	GLU	A	186	L	H	HD12	ILE	V	37
R	S	OE1	GLU	A	186	L	H	HD13	ILE	V	37
R	S	OE2	GLU	A	186	L	H	CB	ASP	V	33
R	S	OE2	GLU	A	186	L	H	O	ASP	V	33
R	S	OE2	GLU	A	186	L	H	HA	ASP	V	33
R	S	OE2	GLU	A	186	L	H	HB3	ASP	V	33
R	S	OE2	GLU	A	186	L	H	CG1	ILE	V	37
R	S	OE2	GLU	A	186	L	H	CD1	ILE	V	37
R	S	OE2	GLU	A	186	L	H	HG12	ILE	V	37
R	S	OE2	GLU	A	186	L	H	HG13	ILE	V	37
R	S	OE2	GLU	A	186	L	H	HD11	ILE	V	37
R	S	OE2	GLU	A	186	L	H	HD12	ILE	V	37
R	S	CE1	HIS	A	188	L	H	CD1	ILE	V	37
R	S	CE1	HIS	A	188	L	H	HG12	ILE	V	37
R	S	CE1	HIS	A	188	L	H	HD11	ILE	V	37
R	S	CE1	HIS	A	188	L	H	HD13	ILE	V	37
R	S	NE2	HIS	A	188	L	H	CG1	ILE	V	37
R	S	NE2	HIS	A	188	L	H	CD1	ILE	V	37
R	S	NE2	HIS	A	188	L	H	HG12	ILE	V	37
R	S	NE2	HIS	A	188	L	H	HD11	ILE	V	37
R	S	NE2	HIS	A	188	L	H	HD13	ILE	V	37
R	S	CD1	PHE	A	199	L	H	OD2	ASP	V	33
R	S	CE1	PHE	A	199	L	H	CB	ASP	V	33
R	S	CE1	PHE	A	199	L	H	CG	ASP	V	33
R	S	CE1	PHE	A	199	L	H	OD1	ASP	V	33
R	S	CE1	PHE	A	199	L	H	OD2	ASP	V	33
R	S	CE1	PHE	A	199	L	H	HB3	ASP	V	33
R	S	CZ	PHE	A	199	L	H	CG	ASP	V	33
R	S	CZ	PHE	A	199	L	H	OD2	ASP	V	33
R	S	CZ	PHE	A	199	L	H	HB3	ASP	V	33
R	H	CB	ARG	A	205	L	H	NZ	LYS	V	65
R	H	CB	ARG	A	205	L	H	HZ1	LYS	V	65
R	H	CB	ARG	A	205	L	H	HZ2	LYS	V	65
R	H	CD	ARG	A	205	L	H	HZ1	LYS	V	65
R	H	CA	SER	A	206	L	H	CE	LYS	V	69
R	H	CA	SER	A	206	L	H	NZ	LYS	V	69
R	H	CA	SER	A	206	L	H	HE2	LYS	V	69
R	H	CA	SER	A	206	L	H	HE3	LYS	V	69
R	H	CA	SER	A	206	L	H	HZ1	LYS	V	69
R	H	CA	SER	A	206	L	H	HZ3	LYS	V	69
R	H	C	SER	A	206	L	H	HE3	LYS	V	69
R	H	C	SER	A	206	L	H	HZ1	LYS	V	69
R	H	C	SER	A	206	L	H	HZ3	LYS	V	69
R	H	CB	SER	A	206	L	H	CE	LYS	V	69
R	H	CB	SER	A	206	L	H	NZ	LYS	V	69
R	H	CB	SER	A	206	L	H	HE2	LYS	V	69
R	H	CB	SER	A	206	L	H	HE3	LYS	V	69
R	H	CB	SER	A	206	L	H	HZ1	LYS	V	69
R	H	CB	SER	A	206	L	H	HZ3	LYS	V	69
R	H	O	SER	A	206	L	H	CG	ASP	V	56
R	H	O	SER	A	206	L	H	OD1	ASP	V	56
R	H	O	SER	A	206	L	H	OD2	ASP	V	56
R	H	O	SER	A	206	L	H	NZ	LYS	V	69
R	H	O	SER	A	206	L	H	HE3	LYS	V	69
R	H	O	SER	A	206	L	H	HZ1	LYS	V	69
R	H	O	SER	A	206	L	H	HZ3	LYS	V	69
R	H	OG	SER	A	206	L	H	HE3	LYS	V	69
R	H	CB	LYS	A	209	L	H	OD1	ASP	V	56
R	H	CD	LYS	A	209	L	H	HB2	LYS	V	59
R	H	CD	LYS	A	209	L	H	HB3	LYS	V	59
R	H	CE	LYS	A	209	L	H	HB3	LYS	V	59
R	H	NZ	LYS	A	209	L	H	C	LYS	V	59
R	H	NZ	LYS	A	209	L	H	CB	LYS	V	59
R	H	NZ	LYS	A	209	L	H	O	LYS	V	59
R	H	NZ	LYS	A	209	L	H	HB2	LYS	V	59
R	H	NZ	LYS	A	209	L	H	HB3	LYS	V	59
R	H	NZ	LYS	A	209	L	-	HG3	LYS	V	61
R	H	NZ	LYS	A	209	L	-	HE3	LYS	V	61
R	H	CG	LYS	A	210	L	H	HB2	ASP	V	56
R	H	CD	LYS	A	210	L	H	HB2	ASP	V	56
R	H	CE	LYS	A	210	L	H	HA	ALA	V	53
R	H	CE	LYS	A	210	L	H	CB	ASP	V	56
R	H	CE	LYS	A	210	L	H	CG	ASP	V	56
R	H	CE	LYS	A	210	L	H	OD2	ASP	V	56
R	H	CE	LYS	A	210	L	H	HB2	ASP	V	56
R	H	CE	LYS	A	210	L	H	HB3	ASP	V	56
R	H	NZ	LYS	A	210	L	H	HA	ALA	V	53
R	H	NZ	LYS	A	210	L	H	HB2	ASP	V	56
R	H	NZ	LYS	A	210	L	H	HB3	ASP	V	56
R	H	O	ILE	A	212	L	H	HB2	GLN	V	29
R	H	N	HIS	A	213	L	H	OE1	GLN	V	29
R	H	CA	HIS	A	213	L	H	CB	GLN	V	29
R	H	CA	HIS	A	213	L	H	CG	GLN	V	29
R	H	CA	HIS	A	213	L	H	CD	GLN	V	29
R	H	CA	HIS	A	213	L	H	NE2	GLN	V	29
R	H	CA	HIS	A	213	L	H	OE1	GLN	V	29
R	H	CA	HIS	A	213	L	H	HB2	GLN	V	29
R	H	CA	HIS	A	213	L	H	HG2	GLN	V	29
R	H	CA	HIS	A	213	L	H	HE22	GLN	V	29
R	H	C	HIS	A	213	L	H	CB	GLN	V	29
R	H	C	HIS	A	213	L	H	CG	GLN	V	29
R	H	C	HIS	A	213	L	H	CD	GLN	V	29
R	H	C	HIS	A	213	L	H	NE2	GLN	V	29
R	H	C	HIS	A	213	L	H	OE1	GLN	V	29
R	H	C	HIS	A	213	L	H	HA	GLN	V	29
R	H	C	HIS	A	213	L	H	HB2	GLN	V	29
R	H	C	HIS	A	213	L	H	HB3	GLN	V	29
R	H	C	HIS	A	213	L	H	HG2	GLN	V	29
R	H	C	HIS	A	213	L	H	HG3	GLN	V	29
R	H	C	HIS	A	213	L	H	HE21	GLN	V	29
R	H	C	HIS	A	213	L	H	HE22	GLN	V	29
R	H	CB	HIS	A	213	L	H	CD	GLN	V	29
R	H	CB	HIS	A	213	L	H	NE2	GLN	V	29
R	H	CB	HIS	A	213	L	H	OE1	GLN	V	29
R	H	CB	HIS	A	213	L	H	HB2	GLN	V	29
R	H	CB	HIS	A	213	L	H	HE22	GLN	V	29
R	H	CB	HIS	A	213	L	H	HD21	LEU	V	32
R	H	O	HIS	A	213	L	H	CA	GLN	V	29
R	H	O	HIS	A	213	L	H	C	GLN	V	29
R	H	O	HIS	A	213	L	H	CB	GLN	V	29
R	H	O	HIS	A	213	L	H	CG	GLN	V	29
R	H	O	HIS	A	213	L	H	CD	GLN	V	29
R	H	O	HIS	A	213	L	H	NE2	GLN	V	29
R	H	O	HIS	A	213	L	H	OE1	GLN	V	29
R	H	O	HIS	A	213	L	H	HA	GLN	V	29
R	H	O	HIS	A	213	L	H	HB2	GLN	V	29
R	H	O	HIS	A	213	L	H	HB3	GLN	V	29
R	H	O	HIS	A	213	L	H	HG2	GLN	V	29
R	H	O	HIS	A	213	L	H	HG3	GLN	V	29
R	H	O	HIS	A	213	L	H	HE21	GLN	V	29
R	H	O	HIS	A	213	L	H	HE22	GLN	V	29
R	H	CG	HIS	A	213	L	H	OE1	GLN	V	29
R	H	ND1	HIS	A	213	L	H	OE1	GLN	V	29
R	H	N	CYS	A	214	L	H	CG	GLN	V	29
R	H	N	CYS	A	214	L	H	CD	GLN	V	29
R	H	N	CYS	A	214	L	H	NE2	GLN	V	29
R	H	N	CYS	A	214	L	H	OE1	GLN	V	29
R	H	N	CYS	A	214	L	H	HB2	GLN	V	29
R	H	N	CYS	A	214	L	H	HG2	GLN	V	29
R	H	N	CYS	A	214	L	H	HG3	GLN	V	29
R	H	N	CYS	A	214	L	H	HE22	GLN	V	29
R	H	CA	CYS	A	214	L	H	CG	GLN	V	29
R	H	CA	CYS	A	214	L	H	CD	GLN	V	29
R	H	CA	CYS	A	214	L	H	NE2	GLN	V	29
R	H	CA	CYS	A	214	L	H	OE1	GLN	V	29
R	H	CA	CYS	A	214	L	H	HG2	GLN	V	29
R	H	CA	CYS	A	214	L	H	HG3	GLN	V	29
R	H	CA	CYS	A	214	L	H	HE21	GLN	V	29
R	H	C	CYS	A	214	L	H	CG	GLN	V	29
R	H	C	CYS	A	214	L	H	HG2	GLN	V	29
R	H	CB	CYS	A	214	L	H	HG2	GLN	V	29
R	H	O	CYS	A	214	L	H	HG2	GLN	V	29
R	H	SG	CYS	A	214	L	H	NE2	GLN	V	29
R	H	SG	CYS	A	214	L	H	HE21	GLN	V	29
R	H	SG	CYS	A	214	L	H	HE22	GLN	V	29
R	-	N	PHE	A	215	L	H	HG2	GLN	V	29
R	-	CB	GLU	A	216	L	H	HB3	GLN	V	29
R	-	OE1	GLU	A	216	L	-	HH2	TRP	V	18
R	-	OE2	GLU	A	216	L	-	HD22	ASN	V	28
R	-	OE2	GLU	A	216	L	H	HB3	GLN	V	29
R	-	OE2	GLU	A	216	L	H	H	ALA	V	30
R	-	OE2	GLU	A	216	L	H	HB2	ALA	V	30
R	-	OE2	GLU	A	216	L	H	HB3	ALA	V	30
R	-	CB	GLU	A	236	L	H	HZ1	LYS	V	65
R	H	CA	ASP	A	350	L	-	HE2	LYS	V	147
R	H	C	ASP	A	350	L	-	HG2	LYS	V	147
R	H	C	ASP	A	350	L	-	HE2	LYS	V	147
R	H	CB	ASP	A	350	L	-	HE2	LYS	V	147
R	H	O	ASP	A	350	L	-	CG	LYS	V	147
R	H	O	ASP	A	350	L	-	CD	LYS	V	147
R	H	O	ASP	A	350	L	-	CE	LYS	V	147
R	H	O	ASP	A	350	L	-	HA	LYS	V	147
R	H	O	ASP	A	350	L	-	HG2	LYS	V	147
R	H	O	ASP	A	350	L	-	HG3	LYS	V	147
R	H	O	ASP	A	350	L	-	HD3	LYS	V	147
R	H	O	ASP	A	350	L	-	HE2	LYS	V	147
R	-	CA	CYS	A	351	L	-	HD11	LEU	V	149
R	-	C	CYS	A	351	L	-	CB	LEU	V	149
R	-	C	CYS	A	351	L	-	H	LEU	V	149
R	-	C	CYS	A	351	L	-	HB2	LEU	V	149
R	-	C	CYS	A	351	L	-	HD11	LEU	V	149
R	-	CB	CYS	A	351	L	-	CD1	LEU	V	149
R	-	CB	CYS	A	351	L	-	HD11	LEU	V	149
R	-	O	CYS	A	351	L	-	N	LEU	V	149
R	-	O	CYS	A	351	L	-	CA	LEU	V	149
R	-	O	CYS	A	351	L	-	CB	LEU	V	149
R	-	O	CYS	A	351	L	-	O	LEU	V	149
R	-	O	CYS	A	351	L	-	CG	LEU	V	149
R	-	O	CYS	A	351	L	-	CD1	LEU	V	149
R	-	O	CYS	A	351	L	-	H	LEU	V	149
R	-	O	CYS	A	351	L	-	HB2	LEU	V	149
R	-	O	CYS	A	351	L	-	HB3	LEU	V	149
R	-	O	CYS	A	351	L	-	HG	LEU	V	149
R	-	O	CYS	A	351	L	-	HD11	LEU	V	149
R	-	O	CYS	A	351	L	-	HD12	LEU	V	149
R	-	N	GLY	A	352	L	-	HB2	LEU	V	149
R	-	CA	GLY	A	352	L	-	O	LEU	V	149
R	-	CA	GLY	A	352	L	-	HB2	LEU	V	149
R	-	C	GLY	A	352	L	-	CB	LEU	V	149
R	-	C	GLY	A	352	L	-	O	LEU	V	149
R	-	C	GLY	A	352	L	-	HB2	LEU	V	149
R	-	C	GLY	A	352	L	-	HB3	LEU	V	149
R	-	C	GLY	A	352	L	-	HE2	PHE	V	151
R	-	O	GLY	A	352	L	-	C	LEU	V	149
R	-	O	GLY	A	352	L	-	CB	LEU	V	149
R	-	O	GLY	A	352	L	-	O	LEU	V	149
R	-	O	GLY	A	352	L	-	HB2	LEU	V	149
R	-	O	GLY	A	352	L	-	HB3	LEU	V	149
R	-	O	GLY	A	352	L	-	HA	PRO	V	150
R	-	O	GLY	A	352	L	-	CE2	PHE	V	151
R	-	O	GLY	A	352	L	-	HD2	PHE	V	151
R	-	O	GLY	A	352	L	-	HE2	PHE	V	151
R	-	N	LEU	A	353	L	-	HB2	LEU	V	149
R	-	N	LEU	A	353	L	-	HE2	PHE	V	151
R	-	CA	LEU	A	353	L	-	CE2	PHE	V	151
R	-	CA	LEU	A	353	L	-	HE2	PHE	V	151
R	-	CA	LEU	A	353	L	-	HZ	PHE	V	151
R	-	C	LEU	A	353	L	-	CE2	PHE	V	151
R	-	C	LEU	A	353	L	-	HE2	PHE	V	151
R	-	C	LEU	A	353	L	-	HZ	PHE	V	151
R	-	CB	LEU	A	353	L	-	HD11	LEU	V	149
R	-	CB	LEU	A	353	L	-	HD12	LEU	V	149
R	-	O	LEU	A	353	L	-	CE2	PHE	V	151
R	-	O	LEU	A	353	L	-	CZ	PHE	V	151
R	-	O	LEU	A	353	L	-	HE2	PHE	V	151
R	-	O	LEU	A	353	L	-	HZ	PHE	V	151
R	-	CG	LEU	A	353	L	-	CB	LEU	V	149
R	-	CG	LEU	A	353	L	-	CG	LEU	V	149
R	-	CG	LEU	A	353	L	-	CD1	LEU	V	149
R	-	CG	LEU	A	353	L	-	HB2	LEU	V	149
R	-	CG	LEU	A	353	L	-	HB3	LEU	V	149
R	-	CG	LEU	A	353	L	-	HD11	LEU	V	149
R	-	CG	LEU	A	353	L	-	HD12	LEU	V	149
R	-	CG	LEU	A	353	L	-	HD13	LEU	V	149
R	-	CD1	LEU	A	353	L	-	CD1	LEU	V	149
R	-	CD1	LEU	A	353	L	-	HD11	LEU	V	149
R	-	CD1	LEU	A	353	L	-	HD12	LEU	V	149
R	-	CD1	LEU	A	353	L	-	HD13	LEU	V	149
R	-	CD2	LEU	A	353	L	-	CB	LEU	V	149
R	-	CD2	LEU	A	353	L	-	CG	LEU	V	149
R	-	CD2	LEU	A	353	L	-	CD1	LEU	V	149
R	-	CD2	LEU	A	353	L	-	CD2	LEU	V	149
R	-	CD2	LEU	A	353	L	-	HB2	LEU	V	149
R	-	CD2	LEU	A	353	L	-	HB3	LEU	V	149
R	-	CD2	LEU	A	353	L	-	HD11	LEU	V	149
R	-	CD2	LEU	A	353	L	-	HD12	LEU	V	149
R	-	CD2	LEU	A	353	L	-	HD13	LEU	V	149
R	-	CD2	LEU	A	353	L	-	HD23	LEU	V	149
R	-	N	PHE	A	354	L	-	HE2	PHE	V	151

- 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