IID

Q6T310_P61006.1 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	-	ILE	A	15	L	-	TYR	V	143
R	-	PRO	A	16	L	H	GLU	V	107
R	-	SER	A	18	L	S	LYS	V	116
R	-	SER	A	18	L	-	TYR	V	143
R	-	SER	A	18	L	-	GLY	V	144
R	-	SER	A	19	L	-	ASP	V	113
R	-	SER	A	19	L	H	LYS	V	172
R	H	SER	A	197	L	-	ASP	V	53
R	H	LYS	A	198	L	-	GLY	V	54
R	-	SER	A	20	L	S	GLU	V	115
R	-	SER	A	20	L	-	GLY	V	144
R	-	SER	A	20	L	H	LYS	V	172
R	H	HIS	A	200	L	H	LYS	V	170
R	H	HIS	A	200	L	-	ASP	V	53
R	H	GLY	A	201	L	H	LYS	V	170
R	H	GLY	A	201	L	-	ASP	V	53
R	H	GLY	A	201	L	-	GLY	V	54
R	H	GLY	A	201	L	S	LYS	V	55
R	H	LEU	A	202	L	-	ASP	V	53
R	H	LEU	A	202	L	-	GLY	V	54
R	H	LEU	A	202	L	S	LYS	V	55
R	-	GLY	A	204	L	H	ASP	V	174
R	-	GLY	A	204	L	S	LYS	V	55
R	-	GLY	A	204	L	S	TYR	V	7
R	-	GLU	A	205	L	H	LEU	V	177
R	-	ARG	A	206	L	H	GLU	V	178
R	-	ARG	A	207	L	H	GLU	V	178
R	-	ARG	A	208	L	H	GLU	V	178
R	-	ARG	A	208	L	H	GLY	V	179
R	-	ARG	A	208	L	-	GLN	V	183
R	-	ALA	A	209	L	H	GLU	V	178
R	-	ASP	A	21	L	S	GLU	V	115
R	-	ASP	A	21	L	H	LYS	V	172
R	-	TYR	A	22	L	S	GLU	V	115
R	-	TYR	A	22	L	S	LYS	V	116
R	-	TYR	A	22	L	-	GLY	V	144
R	-	TYR	A	22	L	-	ILE	V	145
R	-	TYR	A	22	L	S	LYS	V	146
R	-	TYR	A	22	L	H	ASP	V	168
R	-	TYR	A	22	L	H	LYS	V	172
R	-	LEU	A	23	L	S	GLU	V	115
R	-	LEU	A	23	L	S	LYS	V	146
R	-	LEU	A	23	L	H	ASP	V	168
R	-	LEU	A	23	L	H	ILE	V	169
R	-	LEU	A	23	L	H	LYS	V	170
R	-	LEU	A	23	L	H	ALA	V	171
R	-	LEU	A	23	L	H	LYS	V	172
R	-	LEU	A	23	L	H	MET	V	173
R	-	LEU	A	23	L	H	LYS	V	175
R	-	PRO	A	25	L	S	LYS	V	146
R	-	PRO	A	25	L	H	ARG	V	167
R	S	TYR	A	69	L	S	MET	V	148
R	S	TYR	A	69	L	H	ASN	V	160
R	-	GLY	A	72	L	H	ASN	V	160
R	-	GLY	A	72	L	H	PHE	V	163
R	S	ASP	A	73	L	H	ASN	V	160
R	S	ASP	A	73	L	H	PHE	V	163
R	S	ASP	A	73	L	H	ARG	V	167
R	S	ASP	A	73	L	S	LEU	V	52
R	S	GLN	A	74	L	H	THR	V	164
R	S	GLN	A	74	L	H	ARG	V	167
R	S	LEU	A	75	L	H	ARG	V	167

- 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

Q6T310_P61006.1 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	-	CG2	ILE	A	15	L	-	CD1	TYR	V	143
R	-	CG2	ILE	A	15	L	-	CE1	TYR	V	143
R	-	CG2	ILE	A	15	L	-	HA	TYR	V	143
R	-	CG2	ILE	A	15	L	-	HD1	TYR	V	143
R	-	CG2	ILE	A	15	L	-	HE1	TYR	V	143
R	-	CB	PRO	A	16	L	H	CD	GLU	V	107
R	-	CB	PRO	A	16	L	H	OE1	GLU	V	107
R	-	CG	PRO	A	16	L	H	CD	GLU	V	107
R	-	CG	PRO	A	16	L	H	OE1	GLU	V	107
R	-	CG	PRO	A	16	L	H	OE2	GLU	V	107
R	-	CG	PRO	A	16	L	H	HB3	GLU	V	107
R	-	CD	PRO	A	16	L	H	CD	GLU	V	107
R	-	CD	PRO	A	16	L	H	OE1	GLU	V	107
R	-	CD	PRO	A	16	L	H	OE2	GLU	V	107
R	-	CB	SER	A	18	L	S	HZ3	LYS	V	116
R	-	CB	SER	A	18	L	-	O	TYR	V	143
R	-	OG	SER	A	18	L	-	C	TYR	V	143
R	-	OG	SER	A	18	L	-	O	TYR	V	143
R	-	OG	SER	A	18	L	-	CA	GLY	V	144
R	-	OG	SER	A	18	L	-	C	GLY	V	144
R	-	OG	SER	A	18	L	-	O	GLY	V	144
R	-	OG	SER	A	18	L	-	HA3	GLY	V	144
R	-	O	SER	A	19	L	-	HA	ASP	V	113
R	-	O	SER	A	19	L	H	HE2	LYS	V	172
R	-	O	SER	A	19	L	H	HZ3	LYS	V	172
R	-	N	SER	A	20	L	H	HZ3	LYS	V	172
R	-	CA	SER	A	20	L	H	CE	LYS	V	172
R	-	CA	SER	A	20	L	H	NZ	LYS	V	172
R	-	CA	SER	A	20	L	H	HE2	LYS	V	172
R	-	CA	SER	A	20	L	H	HE3	LYS	V	172
R	-	CA	SER	A	20	L	H	HZ1	LYS	V	172
R	-	CA	SER	A	20	L	H	HZ3	LYS	V	172
R	-	C	SER	A	20	L	H	HE2	LYS	V	172
R	-	C	SER	A	20	L	H	HE3	LYS	V	172
R	-	C	SER	A	20	L	H	HZ1	LYS	V	172
R	-	C	SER	A	20	L	H	HZ3	LYS	V	172
R	-	CB	SER	A	20	L	S	OE2	GLU	V	115
R	-	CB	SER	A	20	L	H	NZ	LYS	V	172
R	-	CB	SER	A	20	L	H	HZ1	LYS	V	172
R	-	CB	SER	A	20	L	H	HZ3	LYS	V	172
R	-	OG	SER	A	20	L	-	O	GLY	V	144
R	-	N	ASP	A	21	L	H	CE	LYS	V	172
R	-	N	ASP	A	21	L	H	HE2	LYS	V	172
R	-	N	ASP	A	21	L	H	HE3	LYS	V	172
R	-	N	ASP	A	21	L	H	HZ3	LYS	V	172
R	-	CA	ASP	A	21	L	H	CE	LYS	V	172
R	-	CA	ASP	A	21	L	H	HE2	LYS	V	172
R	-	CA	ASP	A	21	L	H	HE3	LYS	V	172
R	-	C	ASP	A	21	L	S	OE1	GLU	V	115
R	-	C	ASP	A	21	L	H	CE	LYS	V	172
R	-	C	ASP	A	21	L	H	HG2	LYS	V	172
R	-	C	ASP	A	21	L	H	HG3	LYS	V	172
R	-	C	ASP	A	21	L	H	HE2	LYS	V	172
R	-	C	ASP	A	21	L	H	HE3	LYS	V	172
R	-	C	ASP	A	21	L	H	HZ1	LYS	V	172
R	-	CB	ASP	A	21	L	H	CE	LYS	V	172
R	-	CB	ASP	A	21	L	H	HG2	LYS	V	172
R	-	CB	ASP	A	21	L	H	HE2	LYS	V	172
R	-	CB	ASP	A	21	L	H	HE3	LYS	V	172
R	-	O	ASP	A	21	L	S	OE1	GLU	V	115
R	-	O	ASP	A	21	L	H	CG	LYS	V	172
R	-	O	ASP	A	21	L	H	CD	LYS	V	172
R	-	O	ASP	A	21	L	H	CE	LYS	V	172
R	-	O	ASP	A	21	L	H	NZ	LYS	V	172
R	-	O	ASP	A	21	L	H	HG2	LYS	V	172
R	-	O	ASP	A	21	L	H	HG3	LYS	V	172
R	-	O	ASP	A	21	L	H	HD3	LYS	V	172
R	-	O	ASP	A	21	L	H	HE2	LYS	V	172
R	-	O	ASP	A	21	L	H	HE3	LYS	V	172
R	-	O	ASP	A	21	L	H	HZ1	LYS	V	172
R	-	N	TYR	A	22	L	H	HE3	LYS	V	172
R	-	N	TYR	A	22	L	H	HZ1	LYS	V	172
R	-	CA	TYR	A	22	L	S	OE1	GLU	V	115
R	-	CA	TYR	A	22	L	H	HB2	ASP	V	168
R	-	CA	TYR	A	22	L	H	HE3	LYS	V	172
R	-	CB	TYR	A	22	L	S	HE3	LYS	V	146
R	-	CG	TYR	A	22	L	S	HG3	LYS	V	146
R	-	CG	TYR	A	22	L	S	HE3	LYS	V	146
R	-	CD1	TYR	A	22	L	S	OE2	GLU	V	115
R	-	CD1	TYR	A	22	L	S	CG	LYS	V	146
R	-	CD1	TYR	A	22	L	S	CE	LYS	V	146
R	-	CD1	TYR	A	22	L	S	HG3	LYS	V	146
R	-	CD1	TYR	A	22	L	S	HD3	LYS	V	146
R	-	CD1	TYR	A	22	L	S	HE3	LYS	V	146
R	-	CD2	TYR	A	22	L	-	O	GLY	V	144
R	-	CD2	TYR	A	22	L	S	HG3	LYS	V	146
R	-	CE1	TYR	A	22	L	S	OE2	GLU	V	115
R	-	CE1	TYR	A	22	L	S	O	LYS	V	116
R	-	CE1	TYR	A	22	L	S	H	LYS	V	116
R	-	CE1	TYR	A	22	L	-	HA	ILE	V	145
R	-	CE1	TYR	A	22	L	S	N	LYS	V	146
R	-	CE1	TYR	A	22	L	S	CG	LYS	V	146
R	-	CE1	TYR	A	22	L	S	H	LYS	V	146
R	-	CE1	TYR	A	22	L	S	HG3	LYS	V	146
R	-	CE1	TYR	A	22	L	S	HE3	LYS	V	146
R	-	CE2	TYR	A	22	L	-	C	GLY	V	144
R	-	CE2	TYR	A	22	L	-	O	GLY	V	144
R	-	CE2	TYR	A	22	L	-	HA	ILE	V	145
R	-	CE2	TYR	A	22	L	S	HG3	LYS	V	146
R	-	OH	TYR	A	22	L	S	O	LYS	V	116
R	-	OH	TYR	A	22	L	S	HB2	LYS	V	116
R	-	OH	TYR	A	22	L	-	C	GLY	V	144
R	-	OH	TYR	A	22	L	-	O	GLY	V	144
R	-	OH	TYR	A	22	L	-	N	ILE	V	145
R	-	OH	TYR	A	22	L	-	CA	ILE	V	145
R	-	OH	TYR	A	22	L	-	C	ILE	V	145
R	-	OH	TYR	A	22	L	-	CB	ILE	V	145
R	-	OH	TYR	A	22	L	-	CG1	ILE	V	145
R	-	OH	TYR	A	22	L	-	CG2	ILE	V	145
R	-	OH	TYR	A	22	L	-	HA	ILE	V	145
R	-	OH	TYR	A	22	L	-	HG12	ILE	V	145
R	-	OH	TYR	A	22	L	-	HG13	ILE	V	145
R	-	OH	TYR	A	22	L	-	HG21	ILE	V	145
R	-	OH	TYR	A	22	L	-	HG23	ILE	V	145
R	-	OH	TYR	A	22	L	S	N	LYS	V	146
R	-	OH	TYR	A	22	L	S	H	LYS	V	146
R	-	OH	TYR	A	22	L	S	HG3	LYS	V	146
R	-	CZ	TYR	A	22	L	-	C	GLY	V	144
R	-	CZ	TYR	A	22	L	-	O	GLY	V	144
R	-	CZ	TYR	A	22	L	-	N	ILE	V	145
R	-	CZ	TYR	A	22	L	-	CA	ILE	V	145
R	-	CZ	TYR	A	22	L	-	C	ILE	V	145
R	-	CZ	TYR	A	22	L	-	HA	ILE	V	145
R	-	CZ	TYR	A	22	L	S	N	LYS	V	146
R	-	CZ	TYR	A	22	L	S	H	LYS	V	146
R	-	CZ	TYR	A	22	L	S	HG3	LYS	V	146
R	-	N	LEU	A	23	L	S	OE1	GLU	V	115
R	-	N	LEU	A	23	L	H	HA	ASP	V	168
R	-	N	LEU	A	23	L	H	HB2	ASP	V	168
R	-	N	LEU	A	23	L	H	HB2	ALA	V	171
R	-	N	LEU	A	23	L	H	HG3	LYS	V	172
R	-	N	LEU	A	23	L	H	HE3	LYS	V	172
R	-	CA	LEU	A	23	L	H	HA	ASP	V	168
R	-	CA	LEU	A	23	L	H	CB	ALA	V	171
R	-	CA	LEU	A	23	L	H	HB1	ALA	V	171
R	-	CA	LEU	A	23	L	H	HB2	ALA	V	171
R	-	CA	LEU	A	23	L	H	HB3	ALA	V	171
R	-	CA	LEU	A	23	L	H	HZ3	LYS	V	175
R	-	C	LEU	A	23	L	H	HA	ASP	V	168
R	-	C	LEU	A	23	L	H	CB	ALA	V	171
R	-	C	LEU	A	23	L	H	HB1	ALA	V	171
R	-	C	LEU	A	23	L	H	HB2	ALA	V	171
R	-	CB	LEU	A	23	L	H	CA	ASP	V	168
R	-	CB	LEU	A	23	L	H	C	ASP	V	168
R	-	CB	LEU	A	23	L	H	O	ASP	V	168
R	-	CB	LEU	A	23	L	H	HA	ASP	V	168
R	-	CB	LEU	A	23	L	H	N	ALA	V	171
R	-	CB	LEU	A	23	L	H	CA	ALA	V	171
R	-	CB	LEU	A	23	L	H	C	ALA	V	171
R	-	CB	LEU	A	23	L	H	CB	ALA	V	171
R	-	CB	LEU	A	23	L	H	H	ALA	V	171
R	-	CB	LEU	A	23	L	H	HA	ALA	V	171
R	-	CB	LEU	A	23	L	H	HB1	ALA	V	171
R	-	CB	LEU	A	23	L	H	HB2	ALA	V	171
R	-	CB	LEU	A	23	L	H	HB3	ALA	V	171
R	-	CB	LEU	A	23	L	H	N	LYS	V	172
R	-	CB	LEU	A	23	L	H	H	LYS	V	172
R	-	CB	LEU	A	23	L	H	HG3	LYS	V	172
R	-	O	LEU	A	23	L	S	HZ1	LYS	V	146
R	-	O	LEU	A	23	L	H	OD1	ASP	V	168
R	-	O	LEU	A	23	L	H	HA	ASP	V	168
R	-	O	LEU	A	23	L	H	CB	ALA	V	171
R	-	O	LEU	A	23	L	H	HB1	ALA	V	171
R	-	O	LEU	A	23	L	H	HB2	ALA	V	171
R	-	O	LEU	A	23	L	H	HB3	ALA	V	171
R	-	CG	LEU	A	23	L	H	O	ASP	V	168
R	-	CG	LEU	A	23	L	H	HA	ASP	V	168
R	-	CG	LEU	A	23	L	H	N	ALA	V	171
R	-	CG	LEU	A	23	L	H	CA	ALA	V	171
R	-	CG	LEU	A	23	L	H	C	ALA	V	171
R	-	CG	LEU	A	23	L	H	CB	ALA	V	171
R	-	CG	LEU	A	23	L	H	O	ALA	V	171
R	-	CG	LEU	A	23	L	H	H	ALA	V	171
R	-	CG	LEU	A	23	L	H	HA	ALA	V	171
R	-	CG	LEU	A	23	L	H	HB1	ALA	V	171
R	-	CG	LEU	A	23	L	H	HB2	ALA	V	171
R	-	CG	LEU	A	23	L	H	HB3	ALA	V	171
R	-	CG	LEU	A	23	L	H	N	LYS	V	172
R	-	CG	LEU	A	23	L	H	CA	LYS	V	172
R	-	CG	LEU	A	23	L	H	CB	LYS	V	172
R	-	CG	LEU	A	23	L	H	CG	LYS	V	172
R	-	CG	LEU	A	23	L	H	H	LYS	V	172
R	-	CG	LEU	A	23	L	H	HA	LYS	V	172
R	-	CG	LEU	A	23	L	H	HB2	LYS	V	172
R	-	CG	LEU	A	23	L	H	HG2	LYS	V	172
R	-	CG	LEU	A	23	L	H	HG3	LYS	V	172
R	-	CG	LEU	A	23	L	H	HD3	LYS	V	175
R	-	CG	LEU	A	23	L	H	HZ3	LYS	V	175
R	-	CD1	LEU	A	23	L	H	C	ASP	V	168
R	-	CD1	LEU	A	23	L	H	O	ASP	V	168
R	-	CD1	LEU	A	23	L	H	HA	ASP	V	168
R	-	CD1	LEU	A	23	L	H	C	ILE	V	169
R	-	CD1	LEU	A	23	L	H	O	ILE	V	169
R	-	CD1	LEU	A	23	L	H	C	LYS	V	170
R	-	CD1	LEU	A	23	L	H	O	LYS	V	170
R	-	CD1	LEU	A	23	L	H	N	ALA	V	171
R	-	CD1	LEU	A	23	L	H	CA	ALA	V	171
R	-	CD1	LEU	A	23	L	H	C	ALA	V	171
R	-	CD1	LEU	A	23	L	H	CB	ALA	V	171
R	-	CD1	LEU	A	23	L	H	O	ALA	V	171
R	-	CD1	LEU	A	23	L	H	H	ALA	V	171
R	-	CD1	LEU	A	23	L	H	HA	ALA	V	171
R	-	CD1	LEU	A	23	L	H	HB1	ALA	V	171
R	-	CD1	LEU	A	23	L	H	HB2	ALA	V	171
R	-	CD1	LEU	A	23	L	H	HB3	ALA	V	171
R	-	CD1	LEU	A	23	L	H	N	LYS	V	172
R	-	CD1	LEU	A	23	L	H	CA	LYS	V	172
R	-	CD1	LEU	A	23	L	H	C	LYS	V	172
R	-	CD1	LEU	A	23	L	H	CB	LYS	V	172
R	-	CD1	LEU	A	23	L	H	CG	LYS	V	172
R	-	CD1	LEU	A	23	L	H	H	LYS	V	172
R	-	CD1	LEU	A	23	L	H	HA	LYS	V	172
R	-	CD1	LEU	A	23	L	H	HB2	LYS	V	172
R	-	CD1	LEU	A	23	L	H	HG2	LYS	V	172
R	-	CD1	LEU	A	23	L	H	HG3	LYS	V	172
R	-	CD1	LEU	A	23	L	H	N	MET	V	173
R	-	CD1	LEU	A	23	L	H	H	MET	V	173
R	-	CD2	LEU	A	23	L	H	CA	ALA	V	171
R	-	CD2	LEU	A	23	L	H	C	ALA	V	171
R	-	CD2	LEU	A	23	L	H	CB	ALA	V	171
R	-	CD2	LEU	A	23	L	H	O	ALA	V	171
R	-	CD2	LEU	A	23	L	H	HA	ALA	V	171
R	-	CD2	LEU	A	23	L	H	HB1	ALA	V	171
R	-	CD2	LEU	A	23	L	H	HB2	ALA	V	171
R	-	CD2	LEU	A	23	L	H	HB3	ALA	V	171
R	-	CD2	LEU	A	23	L	H	N	LYS	V	172
R	-	CD2	LEU	A	23	L	H	CA	LYS	V	172
R	-	CD2	LEU	A	23	L	H	H	LYS	V	172
R	-	CD2	LEU	A	23	L	H	HA	LYS	V	172
R	-	CD2	LEU	A	23	L	H	HG3	LYS	V	172
R	-	CD2	LEU	A	23	L	H	CG	LYS	V	175
R	-	CD2	LEU	A	23	L	H	CD	LYS	V	175
R	-	CD2	LEU	A	23	L	H	CE	LYS	V	175
R	-	CD2	LEU	A	23	L	H	NZ	LYS	V	175
R	-	CD2	LEU	A	23	L	H	H	LYS	V	175
R	-	CD2	LEU	A	23	L	H	HB2	LYS	V	175
R	-	CD2	LEU	A	23	L	H	HG3	LYS	V	175
R	-	CD2	LEU	A	23	L	H	HD3	LYS	V	175
R	-	CD2	LEU	A	23	L	H	HE3	LYS	V	175
R	-	CD2	LEU	A	23	L	H	HZ3	LYS	V	175
R	-	CA	PRO	A	25	L	H	HD3	ARG	V	167
R	-	CB	PRO	A	25	L	H	CD	ARG	V	167
R	-	CB	PRO	A	25	L	H	HD2	ARG	V	167
R	-	CB	PRO	A	25	L	H	HD3	ARG	V	167
R	-	CG	PRO	A	25	L	S	HZ2	LYS	V	146
R	-	CG	PRO	A	25	L	H	HD2	ARG	V	167
R	-	CG	PRO	A	25	L	H	HD3	ARG	V	167
R	-	CD	PRO	A	25	L	S	HZ2	LYS	V	146
R	S	CD1	TYR	A	69	L	H	CG	ASN	V	160
R	S	CD1	TYR	A	69	L	H	ND2	ASN	V	160
R	S	CD1	TYR	A	69	L	H	HB3	ASN	V	160
R	S	CD1	TYR	A	69	L	H	HD21	ASN	V	160
R	S	CD1	TYR	A	69	L	H	HD22	ASN	V	160
R	S	CE1	TYR	A	69	L	S	HE3	MET	V	148
R	S	CE1	TYR	A	69	L	H	ND2	ASN	V	160
R	S	CE1	TYR	A	69	L	H	HB3	ASN	V	160
R	S	CE1	TYR	A	69	L	H	HD21	ASN	V	160
R	S	OH	TYR	A	69	L	S	CE	MET	V	148
R	S	OH	TYR	A	69	L	S	HE3	MET	V	148
R	S	CZ	TYR	A	69	L	S	HE3	MET	V	148
R	-	N	GLY	A	72	L	H	OD1	ASN	V	160
R	-	CA	GLY	A	72	L	H	CG	ASN	V	160
R	-	CA	GLY	A	72	L	H	OD1	ASN	V	160
R	-	CA	GLY	A	72	L	H	HD22	ASN	V	160
R	-	C	GLY	A	72	L	H	CG	ASN	V	160
R	-	C	GLY	A	72	L	H	OD1	ASN	V	160
R	-	C	GLY	A	72	L	H	HA	ASN	V	160
R	-	O	GLY	A	72	L	H	N	ASN	V	160
R	-	O	GLY	A	72	L	H	CA	ASN	V	160
R	-	O	GLY	A	72	L	H	CB	ASN	V	160
R	-	O	GLY	A	72	L	H	CG	ASN	V	160
R	-	O	GLY	A	72	L	H	ND2	ASN	V	160
R	-	O	GLY	A	72	L	H	OD1	ASN	V	160
R	-	O	GLY	A	72	L	H	HA	ASN	V	160
R	-	O	GLY	A	72	L	H	HB3	ASN	V	160
R	-	O	GLY	A	72	L	H	HD22	ASN	V	160
R	-	O	GLY	A	72	L	H	HB2	PHE	V	163
R	S	N	ASP	A	73	L	H	OD1	ASN	V	160
R	S	N	ASP	A	73	L	H	HH22	ARG	V	167
R	S	CA	ASP	A	73	L	H	HB3	PHE	V	163
R	S	CA	ASP	A	73	L	H	NH1	ARG	V	167
R	S	CA	ASP	A	73	L	H	NH2	ARG	V	167
R	S	CA	ASP	A	73	L	H	HH12	ARG	V	167
R	S	CA	ASP	A	73	L	H	HH21	ARG	V	167
R	S	CA	ASP	A	73	L	H	HH22	ARG	V	167
R	S	C	ASP	A	73	L	H	NH2	ARG	V	167
R	S	C	ASP	A	73	L	H	HH12	ARG	V	167
R	S	C	ASP	A	73	L	H	HH22	ARG	V	167
R	S	CB	ASP	A	73	L	H	HB3	PHE	V	163
R	S	CB	ASP	A	73	L	H	HD1	PHE	V	163
R	S	CB	ASP	A	73	L	H	NH1	ARG	V	167
R	S	CB	ASP	A	73	L	H	NH2	ARG	V	167
R	S	CB	ASP	A	73	L	H	CZ	ARG	V	167
R	S	CB	ASP	A	73	L	H	HH12	ARG	V	167
R	S	CB	ASP	A	73	L	H	HH21	ARG	V	167
R	S	CB	ASP	A	73	L	H	HH22	ARG	V	167
R	S	CG	ASP	A	73	L	S	CD1	LEU	V	52
R	S	CG	ASP	A	73	L	S	HD11	LEU	V	52
R	S	CG	ASP	A	73	L	S	HD12	LEU	V	52
R	S	CG	ASP	A	73	L	S	HD13	LEU	V	52
R	S	CG	ASP	A	73	L	H	CB	PHE	V	163
R	S	CG	ASP	A	73	L	H	CG	PHE	V	163
R	S	CG	ASP	A	73	L	H	CD1	PHE	V	163
R	S	CG	ASP	A	73	L	H	HB3	PHE	V	163
R	S	CG	ASP	A	73	L	H	HD1	PHE	V	163
R	S	CG	ASP	A	73	L	H	NH2	ARG	V	167
R	S	CG	ASP	A	73	L	H	CZ	ARG	V	167
R	S	CG	ASP	A	73	L	H	HH12	ARG	V	167
R	S	CG	ASP	A	73	L	H	HH21	ARG	V	167
R	S	CG	ASP	A	73	L	H	HH22	ARG	V	167
R	S	OD1	ASP	A	73	L	S	HD11	LEU	V	52
R	S	OD1	ASP	A	73	L	S	HD12	LEU	V	52
R	S	OD1	ASP	A	73	L	S	HD13	LEU	V	52
R	S	OD1	ASP	A	73	L	H	CA	PHE	V	163
R	S	OD1	ASP	A	73	L	H	CB	PHE	V	163
R	S	OD1	ASP	A	73	L	H	CG	PHE	V	163
R	S	OD1	ASP	A	73	L	H	CD1	PHE	V	163
R	S	OD1	ASP	A	73	L	H	CD2	PHE	V	163
R	S	OD1	ASP	A	73	L	H	CE1	PHE	V	163
R	S	OD1	ASP	A	73	L	H	HB2	PHE	V	163
R	S	OD1	ASP	A	73	L	H	HB3	PHE	V	163
R	S	OD1	ASP	A	73	L	H	HD1	PHE	V	163
R	S	OD1	ASP	A	73	L	H	NH2	ARG	V	167
R	S	OD1	ASP	A	73	L	H	CZ	ARG	V	167
R	S	OD1	ASP	A	73	L	H	HH12	ARG	V	167
R	S	OD1	ASP	A	73	L	H	HH21	ARG	V	167
R	S	OD1	ASP	A	73	L	H	HH22	ARG	V	167
R	S	OD2	ASP	A	73	L	S	CD1	LEU	V	52
R	S	OD2	ASP	A	73	L	S	HD11	LEU	V	52
R	S	OD2	ASP	A	73	L	S	HD12	LEU	V	52
R	S	OD2	ASP	A	73	L	S	HD13	LEU	V	52
R	S	OD2	ASP	A	73	L	H	CD1	PHE	V	163
R	S	OD2	ASP	A	73	L	H	CE1	PHE	V	163
R	S	OD2	ASP	A	73	L	H	HB3	PHE	V	163
R	S	OD2	ASP	A	73	L	H	HD1	PHE	V	163
R	S	OD2	ASP	A	73	L	H	HE1	PHE	V	163
R	S	OD2	ASP	A	73	L	H	NH2	ARG	V	167
R	S	OD2	ASP	A	73	L	H	HH21	ARG	V	167
R	S	OD2	ASP	A	73	L	H	HH22	ARG	V	167
R	S	N	GLN	A	74	L	H	NH1	ARG	V	167
R	S	N	GLN	A	74	L	H	NH2	ARG	V	167
R	S	N	GLN	A	74	L	H	CZ	ARG	V	167
R	S	N	GLN	A	74	L	H	HH11	ARG	V	167
R	S	N	GLN	A	74	L	H	HH12	ARG	V	167
R	S	N	GLN	A	74	L	H	HH22	ARG	V	167
R	S	CA	GLN	A	74	L	H	HH12	ARG	V	167
R	S	C	GLN	A	74	L	H	NH1	ARG	V	167
R	S	C	GLN	A	74	L	H	HH12	ARG	V	167
R	S	CB	GLN	A	74	L	H	OG1	THR	V	164
R	S	O	GLN	A	74	L	H	NE	ARG	V	167
R	S	O	GLN	A	74	L	H	NH1	ARG	V	167
R	S	O	GLN	A	74	L	H	CZ	ARG	V	167
R	S	O	GLN	A	74	L	H	HD2	ARG	V	167
R	S	O	GLN	A	74	L	H	HH11	ARG	V	167
R	S	O	GLN	A	74	L	H	HH12	ARG	V	167
R	S	OE1	GLN	A	74	L	H	HG21	THR	V	164
R	S	OE1	GLN	A	74	L	H	HG23	THR	V	164
R	S	CD2	LEU	A	75	L	H	NE	ARG	V	167
R	S	CD2	LEU	A	75	L	H	NH2	ARG	V	167
R	S	CD2	LEU	A	75	L	H	HE	ARG	V	167
R	S	CD2	LEU	A	75	L	H	HH21	ARG	V	167
R	H	C	SER	A	197	L	-	HA	ASP	V	53
R	H	O	SER	A	197	L	-	CA	ASP	V	53
R	H	O	SER	A	197	L	-	CB	ASP	V	53
R	H	O	SER	A	197	L	-	HA	ASP	V	53
R	H	O	SER	A	197	L	-	HB3	ASP	V	53
R	H	O	LYS	A	198	L	-	HA3	GLY	V	54
R	H	C	HIS	A	200	L	-	HB3	ASP	V	53
R	H	CB	HIS	A	200	L	-	HB3	ASP	V	53
R	H	O	HIS	A	200	L	H	HZ3	LYS	V	170
R	H	N	GLY	A	201	L	-	C	ASP	V	53
R	H	N	GLY	A	201	L	-	CB	ASP	V	53
R	H	N	GLY	A	201	L	-	O	ASP	V	53
R	H	N	GLY	A	201	L	-	HB2	ASP	V	53
R	H	N	GLY	A	201	L	-	HB3	ASP	V	53
R	H	CA	GLY	A	201	L	-	CA	ASP	V	53
R	H	CA	GLY	A	201	L	-	C	ASP	V	53
R	H	CA	GLY	A	201	L	-	CB	ASP	V	53
R	H	CA	GLY	A	201	L	-	O	ASP	V	53
R	H	CA	GLY	A	201	L	-	HB2	ASP	V	53
R	H	CA	GLY	A	201	L	-	HB3	ASP	V	53
R	H	CA	GLY	A	201	L	-	HA3	GLY	V	54
R	H	CA	GLY	A	201	L	S	HG3	LYS	V	55
R	H	CA	GLY	A	201	L	H	HZ3	LYS	V	170
R	H	C	GLY	A	201	L	-	C	ASP	V	53
R	H	C	GLY	A	201	L	-	O	ASP	V	53
R	H	C	GLY	A	201	L	-	HA3	GLY	V	54
R	H	C	GLY	A	201	L	S	HG3	LYS	V	55
R	H	C	GLY	A	201	L	S	HE2	LYS	V	55
R	H	O	GLY	A	201	L	-	O	ASP	V	53
R	H	O	GLY	A	201	L	S	CG	LYS	V	55
R	H	O	GLY	A	201	L	S	CD	LYS	V	55
R	H	O	GLY	A	201	L	S	CE	LYS	V	55
R	H	O	GLY	A	201	L	S	NZ	LYS	V	55
R	H	O	GLY	A	201	L	S	HG2	LYS	V	55
R	H	O	GLY	A	201	L	S	HG3	LYS	V	55
R	H	O	GLY	A	201	L	S	HD3	LYS	V	55
R	H	O	GLY	A	201	L	S	HE2	LYS	V	55
R	H	O	GLY	A	201	L	S	HE3	LYS	V	55
R	H	O	GLY	A	201	L	S	HZ3	LYS	V	55
R	H	N	LEU	A	202	L	-	O	ASP	V	53
R	H	N	LEU	A	202	L	-	HA3	GLY	V	54
R	H	N	LEU	A	202	L	S	HE2	LYS	V	55
R	H	CA	LEU	A	202	L	S	HE2	LYS	V	55
R	H	C	LEU	A	202	L	S	HE2	LYS	V	55
R	-	CA	GLY	A	204	L	S	HE3	LYS	V	55
R	-	O	GLY	A	204	L	S	OH	TYR	V	7
R	-	O	GLY	A	204	L	S	HH	TYR	V	7
R	-	O	GLY	A	204	L	H	OD1	ASP	V	174
R	-	O	GLU	A	205	L	H	HB3	LEU	V	177
R	-	N	ARG	A	206	L	H	HG2	GLU	V	178
R	-	CA	ARG	A	206	L	H	HG2	GLU	V	178
R	-	C	ARG	A	206	L	H	HG2	GLU	V	178
R	-	O	ARG	A	206	L	H	HG2	GLU	V	178
R	-	N	ARG	A	207	L	H	CG	GLU	V	178
R	-	N	ARG	A	207	L	H	CD	GLU	V	178
R	-	N	ARG	A	207	L	H	OE1	GLU	V	178
R	-	N	ARG	A	207	L	H	HG2	GLU	V	178
R	-	CA	ARG	A	207	L	H	CD	GLU	V	178
R	-	CA	ARG	A	207	L	H	OE1	GLU	V	178
R	-	CA	ARG	A	207	L	H	HG2	GLU	V	178
R	-	C	ARG	A	207	L	H	CG	GLU	V	178
R	-	C	ARG	A	207	L	H	CD	GLU	V	178
R	-	C	ARG	A	207	L	H	OE1	GLU	V	178
R	-	C	ARG	A	207	L	H	OE2	GLU	V	178
R	-	C	ARG	A	207	L	H	HG2	GLU	V	178
R	-	O	ARG	A	207	L	H	CG	GLU	V	178
R	-	O	ARG	A	207	L	H	CD	GLU	V	178
R	-	O	ARG	A	207	L	H	OE1	GLU	V	178
R	-	O	ARG	A	207	L	H	OE2	GLU	V	178
R	-	O	ARG	A	207	L	H	HG2	GLU	V	178
R	-	N	ARG	A	208	L	H	CB	GLU	V	178
R	-	N	ARG	A	208	L	H	CG	GLU	V	178
R	-	N	ARG	A	208	L	H	CD	GLU	V	178
R	-	N	ARG	A	208	L	H	OE1	GLU	V	178
R	-	N	ARG	A	208	L	H	OE2	GLU	V	178
R	-	N	ARG	A	208	L	H	HB3	GLU	V	178
R	-	N	ARG	A	208	L	H	HG2	GLU	V	178
R	-	CA	ARG	A	208	L	H	CD	GLU	V	178
R	-	CA	ARG	A	208	L	H	OE2	GLU	V	178
R	-	CA	ARG	A	208	L	H	HB3	GLU	V	178
R	-	C	ARG	A	208	L	H	OE2	GLU	V	178
R	-	CB	ARG	A	208	L	H	HB3	GLU	V	178
R	-	CG	ARG	A	208	L	H	CB	GLU	V	178
R	-	CG	ARG	A	208	L	H	HB3	GLU	V	178
R	-	CD	ARG	A	208	L	-	HE21	GLN	V	183
R	-	NE	ARG	A	208	L	H	O	GLU	V	178
R	-	NE	ARG	A	208	L	H	HA2	GLY	V	179
R	-	NE	ARG	A	208	L	-	HE21	GLN	V	183
R	-	NH1	ARG	A	208	L	-	CG	GLN	V	183
R	-	NH1	ARG	A	208	L	-	CD	GLN	V	183
R	-	NH1	ARG	A	208	L	-	NE2	GLN	V	183
R	-	NH1	ARG	A	208	L	-	HG2	GLN	V	183
R	-	NH1	ARG	A	208	L	-	HG3	GLN	V	183
R	-	NH1	ARG	A	208	L	-	HE21	GLN	V	183
R	-	NH1	ARG	A	208	L	-	HE22	GLN	V	183
R	-	NH2	ARG	A	208	L	H	HA2	GLY	V	179
R	-	NH2	ARG	A	208	L	-	CG	GLN	V	183
R	-	NH2	ARG	A	208	L	-	CD	GLN	V	183
R	-	NH2	ARG	A	208	L	-	NE2	GLN	V	183
R	-	NH2	ARG	A	208	L	-	HG3	GLN	V	183
R	-	NH2	ARG	A	208	L	-	HE21	GLN	V	183
R	-	NH2	ARG	A	208	L	-	HE22	GLN	V	183
R	-	CZ	ARG	A	208	L	H	HA2	GLY	V	179
R	-	CZ	ARG	A	208	L	-	CG	GLN	V	183
R	-	CZ	ARG	A	208	L	-	CD	GLN	V	183
R	-	CZ	ARG	A	208	L	-	NE2	GLN	V	183
R	-	CZ	ARG	A	208	L	-	HG2	GLN	V	183
R	-	CZ	ARG	A	208	L	-	HG3	GLN	V	183
R	-	CZ	ARG	A	208	L	-	HE21	GLN	V	183
R	-	CZ	ARG	A	208	L	-	HE22	GLN	V	183
R	-	N	ALA	A	209	L	H	OE2	GLU	V	178

- 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