IID

Q96A58_P61020.1 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	-	ASN	A	10	L	-	MET	V	1
R	-	GLY	A	11	L	-	MET	V	1
R	-	PRO	A	13	L	-	MET	V	1
R	-	PRO	A	13	L	S	GLU	V	52
R	-	GLN	A	14	L	S	GLU	V	52
R	-	ALA	A	15	L	H	MET	V	172
R	-	ALA	A	15	L	S	GLU	V	52
R	-	SER	A	16	L	-	ASP	V	50
R	S	ILE	A	18	L	H	ARG	V	165
R	S	ILE	A	18	L	H	ARG	V	169
R	S	GLN	A	20	L	H	ARG	V	169
R	H	LEU	A	38	L	H	THR	V	130
R	H	VAL	A	41	L	S	PHE	V	144
R	H	VAL	A	41	L	S	TYR	V	145
R	H	LYS	A	42	L	H	THR	V	130
R	H	LYS	A	42	L	S	PHE	V	144
R	H	LYS	A	42	L	S	TYR	V	145
R	H	LYS	A	42	L	S	GLU	V	146
R	H	LYS	A	42	L	-	GLY	V	154
R	H	LYS	A	42	L	-	ASN	V	155
R	-	GLY	A	43	L	-	GLY	V	154
R	-	GLY	A	43	L	-	ASN	V	155
R	-	GLN	A	44	L	H	ALA	V	120
R	-	GLN	A	44	L	S	GLU	V	146
R	-	GLN	A	44	L	-	CYS	V	147
R	-	GLN	A	44	L	-	GLU	V	153
R	-	GLN	A	44	L	-	GLY	V	154
R	-	HIS	A	46	L	-	ARG	V	126
R	-	HIS	A	46	L	H	THR	V	130
R	-	HIS	A	46	L	S	GLU	V	146
R	-	GLN	A	49	L	H	THR	V	130
R	-	GLU	A	50	L	-	SER	V	129
R	-	SER	A	51	L	H	GLU	V	131
R	-	THR	A	52	L	H	GLU	V	131
R	-	ILE	A	53	L	H	GLU	V	131
R	-	ILE	A	53	L	H	LYS	V	135
R	S	ALA	A	55	L	H	LYS	V	135
R	S	ALA	A	56	L	H	GLU	V	134
R	S	PHE	A	57	L	H	GLU	V	134
R	S	PHE	A	57	L	H	ALA	V	137
R	S	PHE	A	57	L	H	THR	V	138
R	S	PHE	A	57	L	-	CYS	V	142
R	S	PHE	A	57	L	S	PHE	V	144
R	S	LEU	A	58	L	H	GLU	V	134
R	S	LEU	A	58	L	S	PHE	V	144
R	S	THR	A	59	L	S	ALA	V	143
R	S	THR	A	59	L	S	PHE	V	144
R	S	THR	A	59	L	S	TYR	V	145
R	S	GLN	A	60	L	S	TYR	V	145
R	S	GLN	A	60	L	H	GLU	V	158
R	S	SER	A	61	L	H	GLU	V	162
R	S	SER	A	61	L	H	ARG	V	165
R	S	CYS	A	63	L	H	ARG	V	165
R	S	CYS	A	63	L	-	ASP	V	50
R	S	THR	A	68	L	H	ARG	V	165
R	S	THR	A	68	L	-	ASP	V	50
R	S	TRP	A	74	L	H	THR	V	138

- 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

Q96A58_P61020.1 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	-	CG	ASN	A	10	L	-	HG3	MET	V	1
R	-	CG	ASN	A	10	L	-	H2	MET	V	1
R	-	ND2	ASN	A	10	L	-	HA	MET	V	1
R	-	ND2	ASN	A	10	L	-	HG3	MET	V	1
R	-	ND2	ASN	A	10	L	-	H1	MET	V	1
R	-	ND2	ASN	A	10	L	-	H2	MET	V	1
R	-	OD1	ASN	A	10	L	-	CG	MET	V	1
R	-	OD1	ASN	A	10	L	-	HG3	MET	V	1
R	-	OD1	ASN	A	10	L	-	H2	MET	V	1
R	-	O	GLY	A	11	L	-	CE	MET	V	1
R	-	O	GLY	A	11	L	-	HE2	MET	V	1
R	-	O	GLY	A	11	L	-	HE3	MET	V	1
R	-	CA	PRO	A	13	L	S	HG3	GLU	V	52
R	-	C	PRO	A	13	L	S	OE1	GLU	V	52
R	-	CB	PRO	A	13	L	S	CG	GLU	V	52
R	-	CB	PRO	A	13	L	S	CD	GLU	V	52
R	-	CB	PRO	A	13	L	S	OE1	GLU	V	52
R	-	CB	PRO	A	13	L	S	HG3	GLU	V	52
R	-	O	PRO	A	13	L	S	OE1	GLU	V	52
R	-	CG	PRO	A	13	L	S	CD	GLU	V	52
R	-	CG	PRO	A	13	L	S	OE1	GLU	V	52
R	-	CG	PRO	A	13	L	S	HG3	GLU	V	52
R	-	CD	PRO	A	13	L	-	HE2	MET	V	1
R	-	C	GLN	A	14	L	S	OE1	GLU	V	52
R	-	O	GLN	A	14	L	S	OE1	GLU	V	52
R	-	N	ALA	A	15	L	S	OE1	GLU	V	52
R	-	CA	ALA	A	15	L	S	OE1	GLU	V	52
R	-	CA	ALA	A	15	L	H	HE1	MET	V	172
R	-	CB	ALA	A	15	L	H	SD	MET	V	172
R	-	CB	ALA	A	15	L	H	CE	MET	V	172
R	-	CB	ALA	A	15	L	H	HE1	MET	V	172
R	-	CB	ALA	A	15	L	H	HE2	MET	V	172
R	-	CB	SER	A	16	L	-	HB2	ASP	V	50
R	-	OG	SER	A	16	L	-	CB	ASP	V	50
R	-	OG	SER	A	16	L	-	OD2	ASP	V	50
R	-	OG	SER	A	16	L	-	HB2	ASP	V	50
R	-	OG	SER	A	16	L	-	HB3	ASP	V	50
R	S	CB	ILE	A	18	L	H	CD	ARG	V	169
R	S	CB	ILE	A	18	L	H	HG3	ARG	V	169
R	S	CB	ILE	A	18	L	H	HD2	ARG	V	169
R	S	CB	ILE	A	18	L	H	HD3	ARG	V	169
R	S	CG1	ILE	A	18	L	H	HB2	ARG	V	169
R	S	CG1	ILE	A	18	L	H	HG3	ARG	V	169
R	S	CG1	ILE	A	18	L	H	HD3	ARG	V	169
R	S	CG2	ILE	A	18	L	H	CD	ARG	V	169
R	S	CG2	ILE	A	18	L	H	HD2	ARG	V	169
R	S	CG2	ILE	A	18	L	H	HD3	ARG	V	169
R	S	CD1	ILE	A	18	L	H	O	ARG	V	165
R	S	CD1	ILE	A	18	L	H	HB3	ARG	V	165
R	S	CD1	ILE	A	18	L	H	CB	ARG	V	169
R	S	CD1	ILE	A	18	L	H	CG	ARG	V	169
R	S	CD1	ILE	A	18	L	H	CD	ARG	V	169
R	S	CD1	ILE	A	18	L	H	HB2	ARG	V	169
R	S	CD1	ILE	A	18	L	H	HG3	ARG	V	169
R	S	CD1	ILE	A	18	L	H	HD3	ARG	V	169
R	S	NE2	GLN	A	20	L	H	CD	ARG	V	169
R	S	NE2	GLN	A	20	L	H	NE	ARG	V	169
R	S	NE2	GLN	A	20	L	H	NH1	ARG	V	169
R	S	NE2	GLN	A	20	L	H	NH2	ARG	V	169
R	S	NE2	GLN	A	20	L	H	CZ	ARG	V	169
R	S	NE2	GLN	A	20	L	H	HD2	ARG	V	169
R	S	NE2	GLN	A	20	L	H	HE	ARG	V	169
R	S	NE2	GLN	A	20	L	H	HH11	ARG	V	169
R	S	NE2	GLN	A	20	L	H	HH12	ARG	V	169
R	S	NE2	GLN	A	20	L	H	HH21	ARG	V	169
R	S	NE2	GLN	A	20	L	H	HH22	ARG	V	169
R	H	CD1	LEU	A	38	L	H	HG21	THR	V	130
R	H	C	VAL	A	41	L	S	HD1	TYR	V	145
R	H	C	VAL	A	41	L	S	HE1	TYR	V	145
R	H	O	VAL	A	41	L	S	CD1	TYR	V	145
R	H	O	VAL	A	41	L	S	CE1	TYR	V	145
R	H	O	VAL	A	41	L	S	HD1	TYR	V	145
R	H	O	VAL	A	41	L	S	HE1	TYR	V	145
R	H	CG1	VAL	A	41	L	S	O	PHE	V	144
R	H	CG1	VAL	A	41	L	S	CD1	TYR	V	145
R	H	CG1	VAL	A	41	L	S	CE1	TYR	V	145
R	H	CG1	VAL	A	41	L	S	HD1	TYR	V	145
R	H	CG1	VAL	A	41	L	S	HE1	TYR	V	145
R	H	CA	LYS	A	42	L	S	HD1	TYR	V	145
R	H	CA	LYS	A	42	L	-	HA3	GLY	V	154
R	H	C	LYS	A	42	L	-	CA	GLY	V	154
R	H	C	LYS	A	42	L	-	H	GLY	V	154
R	H	C	LYS	A	42	L	-	HA3	GLY	V	154
R	H	C	LYS	A	42	L	-	HD21	ASN	V	155
R	H	CB	LYS	A	42	L	S	O	GLU	V	146
R	H	CB	LYS	A	42	L	S	H	GLU	V	146
R	H	CB	LYS	A	42	L	-	HA3	GLY	V	154
R	H	O	LYS	A	42	L	-	N	GLY	V	154
R	H	O	LYS	A	42	L	-	CA	GLY	V	154
R	H	O	LYS	A	42	L	-	C	GLY	V	154
R	H	O	LYS	A	42	L	-	O	GLY	V	154
R	H	O	LYS	A	42	L	-	H	GLY	V	154
R	H	O	LYS	A	42	L	-	HA2	GLY	V	154
R	H	O	LYS	A	42	L	-	HA3	GLY	V	154
R	H	O	LYS	A	42	L	-	N	ASN	V	155
R	H	O	LYS	A	42	L	-	H	ASN	V	155
R	H	CG	LYS	A	42	L	S	CA	TYR	V	145
R	H	CG	LYS	A	42	L	S	HA	TYR	V	145
R	H	CG	LYS	A	42	L	S	HB3	TYR	V	145
R	H	CG	LYS	A	42	L	S	HD1	TYR	V	145
R	H	CG	LYS	A	42	L	S	N	GLU	V	146
R	H	CG	LYS	A	42	L	S	O	GLU	V	146
R	H	CG	LYS	A	42	L	S	H	GLU	V	146
R	H	CG	LYS	A	42	L	S	HB2	GLU	V	146
R	H	CD	LYS	A	42	L	S	CA	TYR	V	145
R	H	CD	LYS	A	42	L	S	C	TYR	V	145
R	H	CD	LYS	A	42	L	S	HA	TYR	V	145
R	H	CD	LYS	A	42	L	S	HB3	TYR	V	145
R	H	CD	LYS	A	42	L	S	N	GLU	V	146
R	H	CD	LYS	A	42	L	S	CA	GLU	V	146
R	H	CD	LYS	A	42	L	S	C	GLU	V	146
R	H	CD	LYS	A	42	L	S	CB	GLU	V	146
R	H	CD	LYS	A	42	L	S	O	GLU	V	146
R	H	CD	LYS	A	42	L	S	CG	GLU	V	146
R	H	CD	LYS	A	42	L	S	H	GLU	V	146
R	H	CD	LYS	A	42	L	S	HA	GLU	V	146
R	H	CD	LYS	A	42	L	S	HB2	GLU	V	146
R	H	CD	LYS	A	42	L	S	HB3	GLU	V	146
R	H	CD	LYS	A	42	L	S	HG3	GLU	V	146
R	H	CE	LYS	A	42	L	S	C	PHE	V	144
R	H	CE	LYS	A	42	L	S	O	PHE	V	144
R	H	CE	LYS	A	42	L	S	CD1	PHE	V	144
R	H	CE	LYS	A	42	L	S	CE1	PHE	V	144
R	H	CE	LYS	A	42	L	S	CZ	PHE	V	144
R	H	CE	LYS	A	42	L	S	HD1	PHE	V	144
R	H	CE	LYS	A	42	L	S	HE1	PHE	V	144
R	H	CE	LYS	A	42	L	S	N	TYR	V	145
R	H	CE	LYS	A	42	L	S	CA	TYR	V	145
R	H	CE	LYS	A	42	L	S	C	TYR	V	145
R	H	CE	LYS	A	42	L	S	O	TYR	V	145
R	H	CE	LYS	A	42	L	S	HA	TYR	V	145
R	H	CE	LYS	A	42	L	S	N	GLU	V	146
R	H	CE	LYS	A	42	L	S	CA	GLU	V	146
R	H	CE	LYS	A	42	L	S	CB	GLU	V	146
R	H	CE	LYS	A	42	L	S	CG	GLU	V	146
R	H	CE	LYS	A	42	L	S	H	GLU	V	146
R	H	CE	LYS	A	42	L	S	HA	GLU	V	146
R	H	CE	LYS	A	42	L	S	HB2	GLU	V	146
R	H	CE	LYS	A	42	L	S	HG3	GLU	V	146
R	H	NZ	LYS	A	42	L	H	HG23	THR	V	130
R	H	NZ	LYS	A	42	L	S	CD1	PHE	V	144
R	H	NZ	LYS	A	42	L	S	CE1	PHE	V	144
R	H	NZ	LYS	A	42	L	S	CE2	PHE	V	144
R	H	NZ	LYS	A	42	L	S	CZ	PHE	V	144
R	H	NZ	LYS	A	42	L	S	HD1	PHE	V	144
R	H	NZ	LYS	A	42	L	S	HE1	PHE	V	144
R	H	NZ	LYS	A	42	L	S	HZ	PHE	V	144
R	H	NZ	LYS	A	42	L	S	CA	TYR	V	145
R	H	NZ	LYS	A	42	L	S	C	TYR	V	145
R	H	NZ	LYS	A	42	L	S	O	TYR	V	145
R	H	NZ	LYS	A	42	L	S	HA	TYR	V	145
R	H	NZ	LYS	A	42	L	S	N	GLU	V	146
R	H	NZ	LYS	A	42	L	S	CA	GLU	V	146
R	H	NZ	LYS	A	42	L	S	CB	GLU	V	146
R	H	NZ	LYS	A	42	L	S	CG	GLU	V	146
R	H	NZ	LYS	A	42	L	S	CD	GLU	V	146
R	H	NZ	LYS	A	42	L	S	H	GLU	V	146
R	H	NZ	LYS	A	42	L	S	HA	GLU	V	146
R	H	NZ	LYS	A	42	L	S	HB2	GLU	V	146
R	H	NZ	LYS	A	42	L	S	HB3	GLU	V	146
R	H	NZ	LYS	A	42	L	S	HG2	GLU	V	146
R	H	NZ	LYS	A	42	L	S	HG3	GLU	V	146
R	-	N	GLY	A	43	L	-	HA3	GLY	V	154
R	-	N	GLY	A	43	L	-	HD21	ASN	V	155
R	-	CG	GLN	A	44	L	-	HB3	GLU	V	153
R	-	CG	GLN	A	44	L	-	H	GLY	V	154
R	-	CG	GLN	A	44	L	-	HA3	GLY	V	154
R	-	CD	GLN	A	44	L	H	HB1	ALA	V	120
R	-	CD	GLN	A	44	L	H	HB2	ALA	V	120
R	-	CD	GLN	A	44	L	S	C	GLU	V	146
R	-	CD	GLN	A	44	L	S	O	GLU	V	146
R	-	CD	GLN	A	44	L	S	HB2	GLU	V	146
R	-	CD	GLN	A	44	L	S	HB3	GLU	V	146
R	-	CD	GLN	A	44	L	-	HA	CYS	V	147
R	-	CD	GLN	A	44	L	-	HB3	GLU	V	153
R	-	CD	GLN	A	44	L	-	HA3	GLY	V	154
R	-	NE2	GLN	A	44	L	H	CB	ALA	V	120
R	-	NE2	GLN	A	44	L	H	HB1	ALA	V	120
R	-	NE2	GLN	A	44	L	H	HB2	ALA	V	120
R	-	NE2	GLN	A	44	L	H	HB3	ALA	V	120
R	-	NE2	GLN	A	44	L	S	C	GLU	V	146
R	-	NE2	GLN	A	44	L	S	O	GLU	V	146
R	-	NE2	GLN	A	44	L	S	HB2	GLU	V	146
R	-	NE2	GLN	A	44	L	S	HB3	GLU	V	146
R	-	NE2	GLN	A	44	L	-	N	CYS	V	147
R	-	NE2	GLN	A	44	L	-	CA	CYS	V	147
R	-	NE2	GLN	A	44	L	-	HA	CYS	V	147
R	-	NE2	GLN	A	44	L	-	HB2	GLU	V	153
R	-	NE2	GLN	A	44	L	-	HB3	GLU	V	153
R	-	NE2	GLN	A	44	L	-	N	GLY	V	154
R	-	NE2	GLN	A	44	L	-	CA	GLY	V	154
R	-	NE2	GLN	A	44	L	-	HA2	GLY	V	154
R	-	NE2	GLN	A	44	L	-	HA3	GLY	V	154
R	-	OE1	GLN	A	44	L	H	HB1	ALA	V	120
R	-	OE1	GLN	A	44	L	H	HB3	ALA	V	120
R	-	OE1	GLN	A	44	L	S	C	GLU	V	146
R	-	OE1	GLN	A	44	L	S	CB	GLU	V	146
R	-	OE1	GLN	A	44	L	S	O	GLU	V	146
R	-	OE1	GLN	A	44	L	S	OE2	GLU	V	146
R	-	OE1	GLN	A	44	L	S	HB2	GLU	V	146
R	-	OE1	GLN	A	44	L	S	HB3	GLU	V	146
R	-	CE1	HIS	A	46	L	-	NH2	ARG	V	126
R	-	CE1	HIS	A	46	L	-	HH21	ARG	V	126
R	-	CE1	HIS	A	46	L	-	HH22	ARG	V	126
R	-	CE1	HIS	A	46	L	H	OG1	THR	V	130
R	-	CE1	HIS	A	46	L	S	OE2	GLU	V	146
R	-	NE2	HIS	A	46	L	-	NH2	ARG	V	126
R	-	NE2	HIS	A	46	L	-	HH21	ARG	V	126
R	-	NE2	HIS	A	46	L	-	HH22	ARG	V	126
R	-	NE2	GLN	A	49	L	H	HB	THR	V	130
R	-	CD	GLU	A	50	L	-	HB2	SER	V	129
R	-	CD	GLU	A	50	L	-	HB3	SER	V	129
R	-	OE1	GLU	A	50	L	-	HB3	SER	V	129
R	-	OE2	GLU	A	50	L	-	CB	SER	V	129
R	-	OE2	GLU	A	50	L	-	OG	SER	V	129
R	-	OE2	GLU	A	50	L	-	HB2	SER	V	129
R	-	OE2	GLU	A	50	L	-	HB3	SER	V	129
R	-	C	SER	A	51	L	H	OE2	GLU	V	131
R	-	O	SER	A	51	L	H	CD	GLU	V	131
R	-	O	SER	A	51	L	H	OE2	GLU	V	131
R	-	CA	THR	A	52	L	H	CD	GLU	V	131
R	-	CA	THR	A	52	L	H	OE1	GLU	V	131
R	-	CA	THR	A	52	L	H	OE2	GLU	V	131
R	-	CA	THR	A	52	L	H	HG3	GLU	V	131
R	-	C	THR	A	52	L	H	CD	GLU	V	131
R	-	C	THR	A	52	L	H	OE1	GLU	V	131
R	-	C	THR	A	52	L	H	OE2	GLU	V	131
R	-	CG2	THR	A	52	L	H	HG3	GLU	V	131
R	-	N	ILE	A	53	L	H	CD	GLU	V	131
R	-	N	ILE	A	53	L	H	OE1	GLU	V	131
R	-	N	ILE	A	53	L	H	OE2	GLU	V	131
R	-	N	ILE	A	53	L	H	HZ1	LYS	V	135
R	-	CA	ILE	A	53	L	H	CD	GLU	V	131
R	-	CA	ILE	A	53	L	H	OE1	GLU	V	131
R	-	CA	ILE	A	53	L	H	HZ1	LYS	V	135
R	-	C	ILE	A	53	L	H	OE1	GLU	V	131
R	-	C	ILE	A	53	L	H	HE2	LYS	V	135
R	-	C	ILE	A	53	L	H	HZ1	LYS	V	135
R	-	CB	ILE	A	53	L	H	CD	GLU	V	131
R	-	CB	ILE	A	53	L	H	OE1	GLU	V	131
R	-	CB	ILE	A	53	L	H	OE2	GLU	V	131
R	-	CB	ILE	A	53	L	H	NZ	LYS	V	135
R	-	CB	ILE	A	53	L	H	HZ1	LYS	V	135
R	-	CB	ILE	A	53	L	H	HZ2	LYS	V	135
R	-	CB	ILE	A	53	L	H	HZ3	LYS	V	135
R	-	O	ILE	A	53	L	H	OE1	GLU	V	131
R	-	O	ILE	A	53	L	H	CE	LYS	V	135
R	-	O	ILE	A	53	L	H	NZ	LYS	V	135
R	-	O	ILE	A	53	L	H	HE2	LYS	V	135
R	-	O	ILE	A	53	L	H	HE3	LYS	V	135
R	-	O	ILE	A	53	L	H	HZ1	LYS	V	135
R	-	O	ILE	A	53	L	H	HZ3	LYS	V	135
R	-	CG1	ILE	A	53	L	H	CD	GLU	V	131
R	-	CG1	ILE	A	53	L	H	OE1	GLU	V	131
R	-	CG1	ILE	A	53	L	H	OE2	GLU	V	131
R	-	CG1	ILE	A	53	L	H	HZ1	LYS	V	135
R	-	CG2	ILE	A	53	L	H	OE1	GLU	V	131
R	-	CG2	ILE	A	53	L	H	NZ	LYS	V	135
R	-	CG2	ILE	A	53	L	H	HZ1	LYS	V	135
R	-	CG2	ILE	A	53	L	H	HZ3	LYS	V	135
R	-	CD1	ILE	A	53	L	H	HZ1	LYS	V	135
R	S	O	ALA	A	55	L	H	HG2	LYS	V	135
R	S	O	ALA	A	55	L	H	HG3	LYS	V	135
R	S	CA	ALA	A	56	L	H	CB	GLU	V	134
R	S	CA	ALA	A	56	L	H	OE2	GLU	V	134
R	S	CA	ALA	A	56	L	H	HB2	GLU	V	134
R	S	CA	ALA	A	56	L	H	HB3	GLU	V	134
R	S	C	ALA	A	56	L	H	HB2	GLU	V	134
R	S	CB	ALA	A	56	L	H	CB	GLU	V	134
R	S	CB	ALA	A	56	L	H	CG	GLU	V	134
R	S	CB	ALA	A	56	L	H	CD	GLU	V	134
R	S	CB	ALA	A	56	L	H	OE2	GLU	V	134
R	S	CB	ALA	A	56	L	H	HB2	GLU	V	134
R	S	CB	ALA	A	56	L	H	HB3	GLU	V	134
R	S	N	PHE	A	57	L	H	O	GLU	V	134
R	S	N	PHE	A	57	L	H	HB2	GLU	V	134
R	S	N	PHE	A	57	L	H	OG1	THR	V	138
R	S	N	PHE	A	57	L	H	HG1	THR	V	138
R	S	CA	PHE	A	57	L	H	HB2	GLU	V	134
R	S	CA	PHE	A	57	L	H	OG1	THR	V	138
R	S	CA	PHE	A	57	L	H	HG1	THR	V	138
R	S	C	PHE	A	57	L	H	HB2	GLU	V	134
R	S	C	PHE	A	57	L	H	OG1	THR	V	138
R	S	C	PHE	A	57	L	H	HG1	THR	V	138
R	S	CB	PHE	A	57	L	H	CA	THR	V	138
R	S	CB	PHE	A	57	L	H	CB	THR	V	138
R	S	CB	PHE	A	57	L	H	CG2	THR	V	138
R	S	CB	PHE	A	57	L	H	OG1	THR	V	138
R	S	CB	PHE	A	57	L	H	HA	THR	V	138
R	S	CB	PHE	A	57	L	H	HB	THR	V	138
R	S	CB	PHE	A	57	L	H	HG1	THR	V	138
R	S	CB	PHE	A	57	L	H	HG21	THR	V	138
R	S	CB	PHE	A	57	L	H	HG22	THR	V	138
R	S	O	PHE	A	57	L	H	CA	GLU	V	134
R	S	O	PHE	A	57	L	H	C	GLU	V	134
R	S	O	PHE	A	57	L	H	CB	GLU	V	134
R	S	O	PHE	A	57	L	H	O	GLU	V	134
R	S	O	PHE	A	57	L	H	HA	GLU	V	134
R	S	O	PHE	A	57	L	H	HB2	GLU	V	134
R	S	O	PHE	A	57	L	H	HG2	GLU	V	134
R	S	O	PHE	A	57	L	H	HB2	ALA	V	137
R	S	O	PHE	A	57	L	H	OG1	THR	V	138
R	S	O	PHE	A	57	L	H	H	THR	V	138
R	S	O	PHE	A	57	L	H	HG1	THR	V	138
R	S	O	PHE	A	57	L	S	HB3	PHE	V	144
R	S	CG	PHE	A	57	L	H	CA	THR	V	138
R	S	CG	PHE	A	57	L	H	CB	THR	V	138
R	S	CG	PHE	A	57	L	H	CG2	THR	V	138
R	S	CG	PHE	A	57	L	H	OG1	THR	V	138
R	S	CG	PHE	A	57	L	H	HA	THR	V	138
R	S	CG	PHE	A	57	L	H	HG1	THR	V	138
R	S	CG	PHE	A	57	L	H	HG22	THR	V	138
R	S	CD1	PHE	A	57	L	H	N	THR	V	138
R	S	CD1	PHE	A	57	L	H	CA	THR	V	138
R	S	CD1	PHE	A	57	L	H	CB	THR	V	138
R	S	CD1	PHE	A	57	L	H	OG1	THR	V	138
R	S	CD1	PHE	A	57	L	H	HA	THR	V	138
R	S	CD1	PHE	A	57	L	H	HG1	THR	V	138
R	S	CD1	PHE	A	57	L	H	HG22	THR	V	138
R	S	CD1	PHE	A	57	L	-	O	CYS	V	142
R	S	CD2	PHE	A	57	L	H	HG22	THR	V	138
R	S	CE1	PHE	A	57	L	H	HA	THR	V	138
R	S	CE1	PHE	A	57	L	-	O	CYS	V	142
R	S	CG	LEU	A	58	L	H	CG	GLU	V	134
R	S	CG	LEU	A	58	L	H	CD	GLU	V	134
R	S	CG	LEU	A	58	L	H	OE1	GLU	V	134
R	S	CG	LEU	A	58	L	H	HG2	GLU	V	134
R	S	CG	LEU	A	58	L	S	HB3	PHE	V	144
R	S	CG	LEU	A	58	L	S	HD1	PHE	V	144
R	S	CD1	LEU	A	58	L	H	CG	GLU	V	134
R	S	CD1	LEU	A	58	L	H	CD	GLU	V	134
R	S	CD1	LEU	A	58	L	H	OE1	GLU	V	134
R	S	CD1	LEU	A	58	L	H	OE2	GLU	V	134
R	S	CD1	LEU	A	58	L	H	HB2	GLU	V	134
R	S	CD1	LEU	A	58	L	H	HG2	GLU	V	134
R	S	CD2	LEU	A	58	L	H	CG	GLU	V	134
R	S	CD2	LEU	A	58	L	H	CD	GLU	V	134
R	S	CD2	LEU	A	58	L	H	OE1	GLU	V	134
R	S	CD2	LEU	A	58	L	H	HG2	GLU	V	134
R	S	CD2	LEU	A	58	L	S	CD1	PHE	V	144
R	S	CD2	LEU	A	58	L	S	HB3	PHE	V	144
R	S	CD2	LEU	A	58	L	S	HD1	PHE	V	144
R	S	N	THR	A	59	L	S	HA	ALA	V	143
R	S	N	THR	A	59	L	S	HB1	ALA	V	143
R	S	N	THR	A	59	L	S	H	PHE	V	144
R	S	CA	THR	A	59	L	S	HA	ALA	V	143
R	S	CA	THR	A	59	L	S	HB1	ALA	V	143
R	S	CA	THR	A	59	L	S	HB2	ALA	V	143
R	S	C	THR	A	59	L	S	HB1	ALA	V	143
R	S	C	THR	A	59	L	S	HB2	ALA	V	143
R	S	C	THR	A	59	L	S	HH	TYR	V	145
R	S	CB	THR	A	59	L	S	CA	ALA	V	143
R	S	CB	THR	A	59	L	S	CB	ALA	V	143
R	S	CB	THR	A	59	L	S	HA	ALA	V	143
R	S	CB	THR	A	59	L	S	HB1	ALA	V	143
R	S	CB	THR	A	59	L	S	HB2	ALA	V	143
R	S	O	THR	A	59	L	S	CB	ALA	V	143
R	S	O	THR	A	59	L	S	HB1	ALA	V	143
R	S	O	THR	A	59	L	S	HB2	ALA	V	143
R	S	O	THR	A	59	L	S	H	PHE	V	144
R	S	O	THR	A	59	L	S	OH	TYR	V	145
R	S	O	THR	A	59	L	S	HH	TYR	V	145
R	S	CG2	THR	A	59	L	S	HA	ALA	V	143
R	S	CG2	THR	A	59	L	S	HB2	ALA	V	143
R	S	OG1	THR	A	59	L	S	N	ALA	V	143
R	S	OG1	THR	A	59	L	S	CA	ALA	V	143
R	S	OG1	THR	A	59	L	S	CB	ALA	V	143
R	S	OG1	THR	A	59	L	S	H	ALA	V	143
R	S	OG1	THR	A	59	L	S	HA	ALA	V	143
R	S	OG1	THR	A	59	L	S	HB1	ALA	V	143
R	S	OG1	THR	A	59	L	S	HB2	ALA	V	143
R	S	OG1	THR	A	59	L	S	HB3	ALA	V	143
R	S	OG1	THR	A	59	L	S	H	PHE	V	144
R	S	CA	GLN	A	60	L	S	HH	TYR	V	145
R	S	CD	GLN	A	60	L	S	HE1	TYR	V	145
R	S	NE2	GLN	A	60	L	S	HE1	TYR	V	145
R	S	NE2	GLN	A	60	L	H	HG3	GLU	V	158
R	S	OE1	GLN	A	60	L	S	CE1	TYR	V	145
R	S	OE1	GLN	A	60	L	S	OH	TYR	V	145
R	S	OE1	GLN	A	60	L	S	CZ	TYR	V	145
R	S	OE1	GLN	A	60	L	S	HE1	TYR	V	145
R	S	OE1	GLN	A	60	L	S	HH	TYR	V	145
R	S	OE1	GLN	A	60	L	H	HG2	GLU	V	158
R	S	OE1	GLN	A	60	L	H	HG3	GLU	V	158
R	S	CB	SER	A	61	L	H	CD	GLU	V	162
R	S	CB	SER	A	61	L	H	OE1	GLU	V	162
R	S	CB	SER	A	61	L	H	OE2	GLU	V	162
R	S	CB	SER	A	61	L	H	HH11	ARG	V	165
R	S	OG	SER	A	61	L	H	CG	GLU	V	162
R	S	OG	SER	A	61	L	H	CD	GLU	V	162
R	S	OG	SER	A	61	L	H	OE1	GLU	V	162
R	S	OG	SER	A	61	L	H	OE2	GLU	V	162
R	S	SG	CYS	A	63	L	-	CG	ASP	V	50
R	S	SG	CYS	A	63	L	-	OD1	ASP	V	50
R	S	SG	CYS	A	63	L	H	NE	ARG	V	165
R	S	SG	CYS	A	63	L	H	NH2	ARG	V	165
R	S	SG	CYS	A	63	L	H	CZ	ARG	V	165
R	S	SG	CYS	A	63	L	H	HE	ARG	V	165
R	S	SG	CYS	A	63	L	H	HH21	ARG	V	165
R	S	SG	CYS	A	63	L	H	HH22	ARG	V	165
R	S	CB	THR	A	68	L	H	HD3	ARG	V	165
R	S	CG2	THR	A	68	L	H	CD	ARG	V	165
R	S	CG2	THR	A	68	L	H	HD2	ARG	V	165
R	S	CG2	THR	A	68	L	H	HD3	ARG	V	165
R	S	OG1	THR	A	68	L	-	CG	ASP	V	50
R	S	OG1	THR	A	68	L	-	OD2	ASP	V	50
R	S	OG1	THR	A	68	L	H	HD3	ARG	V	165
R	S	CH2	TRP	A	74	L	H	HG21	THR	V	138
R	S	CH2	TRP	A	74	L	H	HG22	THR	V	138
R	S	CZ3	TRP	A	74	L	H	HG21	THR	V	138

- 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