IID

Q96PU9_P56597.1 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	-	TYR	A	70	L	H	PRO	V	51
R	-	TYR	A	70	L	H	GLU	V	52
R	-	TYR	A	70	L	H	SER	V	55
R	-	TYR	A	70	L	H	THR	V	71
R	-	ASN	A	71	L	H	GLU	V	52
R	-	ASN	A	71	L	H	ASN	V	56
R	-	VAL	A	72	L	H	ASN	V	56
R	-	ASN	A	73	L	H	ASN	V	56
R	-	LYS	A	75	L	-	ASN	V	198
R	-	ILE	A	76	L	H	PHE	V	141
R	-	ILE	A	76	L	H	ASN	V	56
R	-	ILE	A	76	L	H	VAL	V	59
R	-	LEU	A	77	L	H	ARG	V	137
R	-	ARG	A	78	L	H	ARG	V	137
R	-	ARG	A	78	L	H	GLU	V	60
R	-	THR	A	79	L	H	ALA	V	133
R	-	THR	A	79	L	H	ARG	V	137
R	-	GLY	A	80	L	H	ARG	V	137
R	-	LYS	A	81	L	H	ARG	V	137
R	-	LYS	A	81	L	H	ARG	V	140
R	-	LEU	A	83	L	H	ARG	V	140
R	-	LEU	A	83	L	H	TYR	V	160
R	-	GLY	A	84	L	H	TYR	V	160
R	-	GLY	A	84	L	H	HIS	V	164
R	-	GLY	A	84	L	-	ASN	V	198
R	-	PRO	A	85	L	H	TYR	V	160
R	-	PRO	A	85	L	H	HIS	V	164
R	-	PRO	A	85	L	H	ILE	V	165
R	-	PRO	A	85	L	-	ASN	V	198
R	-	ALA	A	86	L	-	ASN	V	196
R	-	ALA	A	86	L	-	ASN	V	198
R	-	TYR	A	87	L	H	ILE	V	165
R	-	TYR	A	87	L	H	LEU	V	192
R	-	TYR	A	87	L	H	LEU	V	193
R	-	TYR	A	87	L	-	ASN	V	196
R	-	TYR	A	87	L	-	LYS	V	199
R	-	SER	A	88	L	H	LEU	V	193
R	-	SER	A	88	L	-	LYS	V	199
R	-	ILE	A	89	L	H	LEU	V	193
R	-	ILE	A	89	L	-	LYS	V	199
R	-	ARG	A	92	L	-	GLU	V	145
R	-	TYR	A	93	L	-	GLU	V	145
R	-	THR	A	95	L	-	GLU	V	145
R	-	THR	A	95	L	S	GLN	V	43
R	-	LYS	A	96	L	S	GLN	V	43
R	-	MET	A	98	L	S	ILE	V	41
R	-	MET	A	98	L	S	GLN	V	43
R	-	MET	A	98	L	S	ARG	V	44

- 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

Q96PU9_P56597.1 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	TYR	A	70	L	H	HG3	GLU	V	52
R	-	C	TYR	A	70	L	H	HG3	GLU	V	52
R	-	CG	TYR	A	70	L	H	OG	SER	V	55
R	-	CG	TYR	A	70	L	H	HG	SER	V	55
R	-	CD1	TYR	A	70	L	H	O	PRO	V	51
R	-	CD1	TYR	A	70	L	H	CA	GLU	V	52
R	-	CD1	TYR	A	70	L	H	HA	GLU	V	52
R	-	CD1	TYR	A	70	L	H	CB	SER	V	55
R	-	CD1	TYR	A	70	L	H	OG	SER	V	55
R	-	CD1	TYR	A	70	L	H	HB2	SER	V	55
R	-	CD1	TYR	A	70	L	H	HG	SER	V	55
R	-	CD1	TYR	A	70	L	H	HG21	THR	V	71
R	-	CE1	TYR	A	70	L	H	C	PRO	V	51
R	-	CE1	TYR	A	70	L	H	CB	PRO	V	51
R	-	CE1	TYR	A	70	L	H	O	PRO	V	51
R	-	CE1	TYR	A	70	L	H	HB2	PRO	V	51
R	-	CE1	TYR	A	70	L	H	HB3	PRO	V	51
R	-	CE1	TYR	A	70	L	H	HA	GLU	V	52
R	-	CE1	TYR	A	70	L	H	OG	SER	V	55
R	-	CE1	TYR	A	70	L	H	HG	SER	V	55
R	-	CE1	TYR	A	70	L	H	CG2	THR	V	71
R	-	CE1	TYR	A	70	L	H	HG21	THR	V	71
R	-	OH	TYR	A	70	L	H	HB2	PRO	V	51
R	-	OH	TYR	A	70	L	H	HB3	PRO	V	51
R	-	OH	TYR	A	70	L	H	HG21	THR	V	71
R	-	OH	TYR	A	70	L	H	HG22	THR	V	71
R	-	CZ	TYR	A	70	L	H	HB2	PRO	V	51
R	-	CZ	TYR	A	70	L	H	HB3	PRO	V	51
R	-	CZ	TYR	A	70	L	H	HG	SER	V	55
R	-	CZ	TYR	A	70	L	H	HG21	THR	V	71
R	-	N	ASN	A	71	L	H	CD	GLU	V	52
R	-	N	ASN	A	71	L	H	OE1	GLU	V	52
R	-	N	ASN	A	71	L	H	HG3	GLU	V	52
R	-	CA	ASN	A	71	L	H	OE1	GLU	V	52
R	-	C	ASN	A	71	L	H	OE1	GLU	V	52
R	-	C	ASN	A	71	L	H	HG3	GLU	V	52
R	-	CB	ASN	A	71	L	H	OE1	GLU	V	52
R	-	O	ASN	A	71	L	H	CG	GLU	V	52
R	-	O	ASN	A	71	L	H	CD	GLU	V	52
R	-	O	ASN	A	71	L	H	OE1	GLU	V	52
R	-	O	ASN	A	71	L	H	HG2	GLU	V	52
R	-	O	ASN	A	71	L	H	HG3	GLU	V	52
R	-	O	ASN	A	71	L	H	HD22	ASN	V	56
R	-	CA	VAL	A	72	L	H	OD1	ASN	V	56
R	-	CA	VAL	A	72	L	H	HD22	ASN	V	56
R	-	C	VAL	A	72	L	H	HD22	ASN	V	56
R	-	CB	VAL	A	72	L	H	OD1	ASN	V	56
R	-	CG1	VAL	A	72	L	H	OD1	ASN	V	56
R	-	N	ASN	A	73	L	H	ND2	ASN	V	56
R	-	N	ASN	A	73	L	H	OD1	ASN	V	56
R	-	N	ASN	A	73	L	H	HD22	ASN	V	56
R	-	CB	ASN	A	73	L	H	HD22	ASN	V	56
R	-	NZ	LYS	A	75	L	-	HB3	ASN	V	198
R	-	CG1	ILE	A	76	L	H	HB3	ASN	V	56
R	-	CG2	ILE	A	76	L	H	HG13	VAL	V	59
R	-	CD1	ILE	A	76	L	H	CB	ASN	V	56
R	-	CD1	ILE	A	76	L	H	CG	ASN	V	56
R	-	CD1	ILE	A	76	L	H	ND2	ASN	V	56
R	-	CD1	ILE	A	76	L	H	OD1	ASN	V	56
R	-	CD1	ILE	A	76	L	H	HB2	ASN	V	56
R	-	CD1	ILE	A	76	L	H	HB3	ASN	V	56
R	-	CD1	ILE	A	76	L	H	HD21	ASN	V	56
R	-	CD1	ILE	A	76	L	H	HE2	PHE	V	141
R	-	O	LEU	A	77	L	H	CD	ARG	V	137
R	-	O	LEU	A	77	L	H	HG3	ARG	V	137
R	-	O	LEU	A	77	L	H	HD2	ARG	V	137
R	-	O	LEU	A	77	L	H	HD3	ARG	V	137
R	-	CA	ARG	A	78	L	H	HH11	ARG	V	137
R	-	C	ARG	A	78	L	H	NH1	ARG	V	137
R	-	C	ARG	A	78	L	H	HD3	ARG	V	137
R	-	C	ARG	A	78	L	H	HH11	ARG	V	137
R	-	O	ARG	A	78	L	H	OE1	GLU	V	60
R	-	O	ARG	A	78	L	H	CD	ARG	V	137
R	-	O	ARG	A	78	L	H	NH1	ARG	V	137
R	-	O	ARG	A	78	L	H	CZ	ARG	V	137
R	-	O	ARG	A	78	L	H	HD3	ARG	V	137
R	-	O	ARG	A	78	L	H	HH11	ARG	V	137
R	-	O	ARG	A	78	L	H	HH12	ARG	V	137
R	-	CG	ARG	A	78	L	H	OE1	GLU	V	60
R	-	N	THR	A	79	L	H	HD3	ARG	V	137
R	-	N	THR	A	79	L	H	HH11	ARG	V	137
R	-	CA	THR	A	79	L	H	HB3	ARG	V	137
R	-	C	THR	A	79	L	H	CB	ARG	V	137
R	-	C	THR	A	79	L	H	HB3	ARG	V	137
R	-	C	THR	A	79	L	H	HG3	ARG	V	137
R	-	C	THR	A	79	L	H	HD3	ARG	V	137
R	-	O	THR	A	79	L	H	O	ALA	V	133
R	-	O	THR	A	79	L	H	CB	ARG	V	137
R	-	O	THR	A	79	L	H	H	ARG	V	137
R	-	O	THR	A	79	L	H	HA	ARG	V	137
R	-	O	THR	A	79	L	H	HB3	ARG	V	137
R	-	O	THR	A	79	L	H	HG3	ARG	V	137
R	-	N	GLY	A	80	L	H	CB	ARG	V	137
R	-	N	GLY	A	80	L	H	CG	ARG	V	137
R	-	N	GLY	A	80	L	H	CD	ARG	V	137
R	-	N	GLY	A	80	L	H	HB3	ARG	V	137
R	-	N	GLY	A	80	L	H	HG3	ARG	V	137
R	-	N	GLY	A	80	L	H	HD3	ARG	V	137
R	-	CA	GLY	A	80	L	H	CA	ARG	V	137
R	-	CA	GLY	A	80	L	H	CB	ARG	V	137
R	-	CA	GLY	A	80	L	H	CG	ARG	V	137
R	-	CA	GLY	A	80	L	H	CD	ARG	V	137
R	-	CA	GLY	A	80	L	H	HA	ARG	V	137
R	-	CA	GLY	A	80	L	H	HB3	ARG	V	137
R	-	CA	GLY	A	80	L	H	HG2	ARG	V	137
R	-	CA	GLY	A	80	L	H	HG3	ARG	V	137
R	-	CA	GLY	A	80	L	H	HD3	ARG	V	137
R	-	C	GLY	A	80	L	H	HG3	ARG	V	137
R	-	O	GLY	A	80	L	H	HG3	ARG	V	137
R	-	N	LYS	A	81	L	H	HG3	ARG	V	137
R	-	N	LYS	A	81	L	H	HD2	ARG	V	140
R	-	CA	LYS	A	81	L	H	HD2	ARG	V	140
R	-	C	LYS	A	81	L	H	HD2	ARG	V	140
R	-	CB	LYS	A	81	L	H	HD2	ARG	V	140
R	-	O	LYS	A	81	L	H	CD	ARG	V	140
R	-	O	LYS	A	81	L	H	NH1	ARG	V	140
R	-	O	LYS	A	81	L	H	HD2	ARG	V	140
R	-	O	LYS	A	81	L	H	HD3	ARG	V	140
R	-	O	LYS	A	81	L	H	HH11	ARG	V	140
R	-	O	LYS	A	81	L	H	HH12	ARG	V	140
R	-	C	LEU	A	83	L	H	HH	TYR	V	160
R	-	O	LEU	A	83	L	H	OH	TYR	V	160
R	-	O	LEU	A	83	L	H	HE2	TYR	V	160
R	-	O	LEU	A	83	L	H	HH	TYR	V	160
R	-	CG	LEU	A	83	L	H	HD2	ARG	V	140
R	-	CD1	LEU	A	83	L	H	CD	ARG	V	140
R	-	CD1	LEU	A	83	L	H	HG2	ARG	V	140
R	-	CD1	LEU	A	83	L	H	HD2	ARG	V	140
R	-	CD1	LEU	A	83	L	H	HD3	ARG	V	140
R	-	N	GLY	A	84	L	H	HH	TYR	V	160
R	-	CA	GLY	A	84	L	H	HH	TYR	V	160
R	-	CA	GLY	A	84	L	H	HB3	HIS	V	164
R	-	C	GLY	A	84	L	H	OH	TYR	V	160
R	-	C	GLY	A	84	L	H	HH	TYR	V	160
R	-	C	GLY	A	84	L	H	HB3	HIS	V	164
R	-	C	GLY	A	84	L	-	HD22	ASN	V	198
R	-	O	GLY	A	84	L	H	HH	TYR	V	160
R	-	N	PRO	A	85	L	H	OH	TYR	V	160
R	-	N	PRO	A	85	L	H	HH	TYR	V	160
R	-	N	PRO	A	85	L	H	HB3	HIS	V	164
R	-	CA	PRO	A	85	L	H	OH	TYR	V	160
R	-	CA	PRO	A	85	L	H	HH	TYR	V	160
R	-	C	PRO	A	85	L	-	HD21	ASN	V	198
R	-	CB	PRO	A	85	L	H	OH	TYR	V	160
R	-	CB	PRO	A	85	L	H	HE1	TYR	V	160
R	-	CB	PRO	A	85	L	H	HH	TYR	V	160
R	-	CB	PRO	A	85	L	H	CG1	ILE	V	165
R	-	CB	PRO	A	85	L	H	CD1	ILE	V	165
R	-	CB	PRO	A	85	L	H	HG12	ILE	V	165
R	-	CB	PRO	A	85	L	H	HG13	ILE	V	165
R	-	CB	PRO	A	85	L	H	HD11	ILE	V	165
R	-	O	PRO	A	85	L	-	ND2	ASN	V	198
R	-	O	PRO	A	85	L	-	HD21	ASN	V	198
R	-	O	PRO	A	85	L	-	HD22	ASN	V	198
R	-	CG	PRO	A	85	L	H	OH	TYR	V	160
R	-	CG	PRO	A	85	L	H	HE1	TYR	V	160
R	-	CG	PRO	A	85	L	H	HH	TYR	V	160
R	-	CG	PRO	A	85	L	H	C	HIS	V	164
R	-	CG	PRO	A	85	L	H	CB	HIS	V	164
R	-	CG	PRO	A	85	L	H	O	HIS	V	164
R	-	CG	PRO	A	85	L	H	HB2	HIS	V	164
R	-	CG	PRO	A	85	L	H	HB3	HIS	V	164
R	-	CG	PRO	A	85	L	H	CG1	ILE	V	165
R	-	CG	PRO	A	85	L	H	CD1	ILE	V	165
R	-	CG	PRO	A	85	L	H	HA	ILE	V	165
R	-	CG	PRO	A	85	L	H	HG12	ILE	V	165
R	-	CG	PRO	A	85	L	H	HG13	ILE	V	165
R	-	CG	PRO	A	85	L	H	HD11	ILE	V	165
R	-	CD	PRO	A	85	L	H	OH	TYR	V	160
R	-	CD	PRO	A	85	L	H	CZ	TYR	V	160
R	-	CD	PRO	A	85	L	H	HE1	TYR	V	160
R	-	CD	PRO	A	85	L	H	HH	TYR	V	160
R	-	CD	PRO	A	85	L	H	C	HIS	V	164
R	-	CD	PRO	A	85	L	H	CB	HIS	V	164
R	-	CD	PRO	A	85	L	H	O	HIS	V	164
R	-	CD	PRO	A	85	L	H	CG	HIS	V	164
R	-	CD	PRO	A	85	L	H	HB2	HIS	V	164
R	-	CD	PRO	A	85	L	H	HB3	HIS	V	164
R	-	CD	PRO	A	85	L	H	HG13	ILE	V	165
R	-	N	ALA	A	86	L	-	HD21	ASN	V	198
R	-	CA	ALA	A	86	L	-	ND2	ASN	V	196
R	-	CA	ALA	A	86	L	-	HD22	ASN	V	196
R	-	CA	ALA	A	86	L	-	HD21	ASN	V	198
R	-	C	ALA	A	86	L	-	ND2	ASN	V	196
R	-	C	ALA	A	86	L	-	HD22	ASN	V	196
R	-	CB	ALA	A	86	L	-	HD22	ASN	V	196
R	-	CB	ALA	A	86	L	-	HB2	ASN	V	198
R	-	CB	ALA	A	86	L	-	HD21	ASN	V	198
R	-	N	TYR	A	87	L	-	CG	ASN	V	196
R	-	N	TYR	A	87	L	-	ND2	ASN	V	196
R	-	N	TYR	A	87	L	-	HD21	ASN	V	196
R	-	N	TYR	A	87	L	-	HD22	ASN	V	196
R	-	CA	TYR	A	87	L	H	HD21	LEU	V	193
R	-	CA	TYR	A	87	L	H	HD22	LEU	V	193
R	-	CA	TYR	A	87	L	-	ND2	ASN	V	196
R	-	CA	TYR	A	87	L	-	HD21	ASN	V	196
R	-	CA	TYR	A	87	L	-	HD22	ASN	V	196
R	-	C	TYR	A	87	L	H	CD2	LEU	V	193
R	-	C	TYR	A	87	L	H	HD21	LEU	V	193
R	-	C	TYR	A	87	L	H	HD22	LEU	V	193
R	-	C	TYR	A	87	L	H	HD23	LEU	V	193
R	-	C	TYR	A	87	L	-	ND2	ASN	V	196
R	-	C	TYR	A	87	L	-	HD21	ASN	V	196
R	-	C	TYR	A	87	L	-	HD22	ASN	V	196
R	-	CB	TYR	A	87	L	H	CD2	LEU	V	193
R	-	CB	TYR	A	87	L	H	HA	LEU	V	193
R	-	CB	TYR	A	87	L	H	HD21	LEU	V	193
R	-	CB	TYR	A	87	L	H	HD22	LEU	V	193
R	-	CB	TYR	A	87	L	-	ND2	ASN	V	196
R	-	CB	TYR	A	87	L	-	HD21	ASN	V	196
R	-	O	TYR	A	87	L	H	CD2	LEU	V	193
R	-	O	TYR	A	87	L	H	HD21	LEU	V	193
R	-	O	TYR	A	87	L	H	HD23	LEU	V	193
R	-	O	TYR	A	87	L	-	ND2	ASN	V	196
R	-	O	TYR	A	87	L	-	HD21	ASN	V	196
R	-	O	TYR	A	87	L	-	HD22	ASN	V	196
R	-	O	TYR	A	87	L	-	HD2	LYS	V	199
R	-	CG	TYR	A	87	L	H	HB3	LEU	V	192
R	-	CG	TYR	A	87	L	H	HD21	LEU	V	193
R	-	CD2	TYR	A	87	L	H	HB3	LEU	V	192
R	-	CD2	TYR	A	87	L	-	ND2	ASN	V	196
R	-	CD2	TYR	A	87	L	-	HB2	ASN	V	196
R	-	CE1	TYR	A	87	L	H	HD13	LEU	V	192
R	-	CE2	TYR	A	87	L	H	HB3	LEU	V	192
R	-	CE2	TYR	A	87	L	H	HD22	LEU	V	192
R	-	OH	TYR	A	87	L	H	HG12	ILE	V	165
R	-	OH	TYR	A	87	L	H	HG22	ILE	V	165
R	-	OH	TYR	A	87	L	H	HD13	LEU	V	192
R	-	OH	TYR	A	87	L	H	HD22	LEU	V	192
R	-	CZ	TYR	A	87	L	H	HD13	LEU	V	192
R	-	CZ	TYR	A	87	L	H	HD22	LEU	V	192
R	-	N	SER	A	88	L	H	CD2	LEU	V	193
R	-	N	SER	A	88	L	H	HD21	LEU	V	193
R	-	N	SER	A	88	L	H	HD22	LEU	V	193
R	-	N	SER	A	88	L	H	HD23	LEU	V	193
R	-	CA	SER	A	88	L	H	HD23	LEU	V	193
R	-	CA	SER	A	88	L	-	HZ2	LYS	V	199
R	-	C	SER	A	88	L	H	CD2	LEU	V	193
R	-	C	SER	A	88	L	H	HD22	LEU	V	193
R	-	C	SER	A	88	L	H	HD23	LEU	V	193
R	-	O	SER	A	88	L	H	CD2	LEU	V	193
R	-	O	SER	A	88	L	H	HD22	LEU	V	193
R	-	O	SER	A	88	L	H	HD23	LEU	V	193
R	-	N	ILE	A	89	L	H	CD2	LEU	V	193
R	-	N	ILE	A	89	L	H	HD22	LEU	V	193
R	-	N	ILE	A	89	L	H	HD23	LEU	V	193
R	-	N	ILE	A	89	L	-	NZ	LYS	V	199
R	-	N	ILE	A	89	L	-	HZ2	LYS	V	199
R	-	N	ILE	A	89	L	-	HZ3	LYS	V	199
R	-	CA	ILE	A	89	L	H	CD2	LEU	V	193
R	-	CA	ILE	A	89	L	H	HD13	LEU	V	193
R	-	CA	ILE	A	89	L	H	HD23	LEU	V	193
R	-	CB	ILE	A	89	L	H	HB3	LEU	V	193
R	-	CB	ILE	A	89	L	H	HD13	LEU	V	193
R	-	CB	ILE	A	89	L	H	HD23	LEU	V	193
R	-	CB	ILE	A	89	L	-	HZ3	LYS	V	199
R	-	CG1	ILE	A	89	L	H	CB	LEU	V	193
R	-	CG1	ILE	A	89	L	H	CG	LEU	V	193
R	-	CG1	ILE	A	89	L	H	CD1	LEU	V	193
R	-	CG1	ILE	A	89	L	H	CD2	LEU	V	193
R	-	CG1	ILE	A	89	L	H	HB3	LEU	V	193
R	-	CG1	ILE	A	89	L	H	HD13	LEU	V	193
R	-	CG1	ILE	A	89	L	H	HD23	LEU	V	193
R	-	CG1	ILE	A	89	L	-	HZ3	LYS	V	199
R	-	CG2	ILE	A	89	L	H	HD13	LEU	V	193
R	-	CD1	ILE	A	89	L	H	CB	LEU	V	193
R	-	CD1	ILE	A	89	L	H	O	LEU	V	193
R	-	CD1	ILE	A	89	L	H	HB3	LEU	V	193
R	-	CD1	ILE	A	89	L	H	HD23	LEU	V	193
R	-	CD1	ILE	A	89	L	-	HZ3	LYS	V	199
R	-	CD	ARG	A	92	L	-	OE2	GLU	V	145
R	-	NE	ARG	A	92	L	-	OE2	GLU	V	145
R	-	C	TYR	A	93	L	-	HG3	GLU	V	145
R	-	O	TYR	A	93	L	-	CG	GLU	V	145
R	-	O	TYR	A	93	L	-	HG2	GLU	V	145
R	-	O	TYR	A	93	L	-	HG3	GLU	V	145
R	-	CA	THR	A	95	L	S	NE2	GLN	V	43
R	-	CA	THR	A	95	L	S	HE21	GLN	V	43
R	-	CA	THR	A	95	L	S	HE22	GLN	V	43
R	-	C	THR	A	95	L	S	HE21	GLN	V	43
R	-	CB	THR	A	95	L	S	CD	GLN	V	43
R	-	CB	THR	A	95	L	S	NE2	GLN	V	43
R	-	CB	THR	A	95	L	S	HE21	GLN	V	43
R	-	CB	THR	A	95	L	S	HE22	GLN	V	43
R	-	CB	THR	A	95	L	-	HB2	GLU	V	145
R	-	O	THR	A	95	L	S	HE21	GLN	V	43
R	-	CG2	THR	A	95	L	S	NE2	GLN	V	43
R	-	CG2	THR	A	95	L	S	HE21	GLN	V	43
R	-	CG2	THR	A	95	L	S	HE22	GLN	V	43
R	-	CG2	THR	A	95	L	-	CB	GLU	V	145
R	-	CG2	THR	A	95	L	-	HB2	GLU	V	145
R	-	CG2	THR	A	95	L	-	HG2	GLU	V	145
R	-	CG2	THR	A	95	L	-	HG3	GLU	V	145
R	-	OG1	THR	A	95	L	S	NE2	GLN	V	43
R	-	OG1	THR	A	95	L	S	HE21	GLN	V	43
R	-	OG1	THR	A	95	L	S	HE22	GLN	V	43
R	-	OG1	THR	A	95	L	-	HB2	GLU	V	145
R	-	N	LYS	A	96	L	S	HE21	GLN	V	43
R	-	C	LYS	A	96	L	S	HE21	GLN	V	43
R	-	O	LYS	A	96	L	S	HG3	GLN	V	43
R	-	O	LYS	A	96	L	S	HE21	GLN	V	43
R	-	CG	MET	A	98	L	S	HA	GLN	V	43
R	-	CG	MET	A	98	L	S	N	ARG	V	44
R	-	CG	MET	A	98	L	S	CB	ARG	V	44
R	-	CG	MET	A	98	L	S	H	ARG	V	44
R	-	CG	MET	A	98	L	S	HB3	ARG	V	44
R	-	SD	MET	A	98	L	S	CB	ARG	V	44
R	-	SD	MET	A	98	L	S	CD	ARG	V	44
R	-	SD	MET	A	98	L	S	HB3	ARG	V	44
R	-	SD	MET	A	98	L	S	HD3	ARG	V	44
R	-	SD	MET	A	98	L	S	HH11	ARG	V	44
R	-	CE	MET	A	98	L	S	HG21	ILE	V	41
R	-	CE	MET	A	98	L	S	CA	ARG	V	44
R	-	CE	MET	A	98	L	S	CB	ARG	V	44
R	-	CE	MET	A	98	L	S	CG	ARG	V	44
R	-	CE	MET	A	98	L	S	CD	ARG	V	44
R	-	CE	MET	A	98	L	S	NE	ARG	V	44
R	-	CE	MET	A	98	L	S	NH1	ARG	V	44
R	-	CE	MET	A	98	L	S	HB2	ARG	V	44
R	-	CE	MET	A	98	L	S	HB3	ARG	V	44
R	-	CE	MET	A	98	L	S	HG2	ARG	V	44
R	-	CE	MET	A	98	L	S	HG3	ARG	V	44
R	-	CE	MET	A	98	L	S	HD2	ARG	V	44
R	-	CE	MET	A	98	L	S	HD3	ARG	V	44
R	-	CE	MET	A	98	L	S	HH11	ARG	V	44

- 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