IID

O15204_P61626.1 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	-	THR	A	192	L	H	ARG	V	140
R	-	ASP	A	193	L	H	ARG	V	140
R	-	GLY	A	194	L	H	ARG	V	140
R	H	SER	A	295	L	-	ASP	V	36
R	H	SER	A	295	L	-	GLY	V	37
R	H	SER	A	295	L	-	SER	V	42
R	H	SER	A	296	L	-	ASP	V	36
R	H	SER	A	296	L	-	GLY	V	37
R	-	LEU	A	298	L	-	VAL	V	148
R	-	LEU	A	298	L	H	LYS	V	31
R	-	LEU	A	298	L	-	ASP	V	36
R	-	LEU	A	298	L	H	LEU	V	43
R	-	GLY	A	299	L	H	LYS	V	31
R	-	GLY	A	299	L	-	ASP	V	36
R	-	LYS	A	300	L	H	LYS	V	31
R	-	LYS	A	301	L	H	LYS	V	31
R	-	ILE	A	302	L	-	GLY	V	147
R	-	ILE	A	302	L	H	LYS	V	31
R	-	HIS	A	303	L	-	GLY	V	147
R	-	HIS	A	303	L	-	VAL	V	148
R	-	HIS	A	303	L	H	LYS	V	31
R	-	ASP	A	304	L	-	GLY	V	147
R	-	CYS	A	328	L	-	VAL	V	143
R	-	CYS	A	328	L	-	GLN	V	144
R	-	CYS	A	328	L	-	GLY	V	145
R	-	CYS	A	328	L	-	CYS	V	146
R	-	CYS	A	328	L	-	GLY	V	147
R	-	CYS	A	328	L	-	VAL	V	148
R	-	PRO	A	330	L	-	VAL	V	143
R	-	PRO	A	330	L	H	ALA	V	44
R	-	SER	A	331	L	H	ARG	V	140
R	H	GLN	A	403	L	-	GLN	V	144
R	-	LYS	A	404	L	-	GLY	V	145
R	-	PRO	A	405	L	-	GLY	V	145
R	H	LYS	A	406	L	-	GLY	V	145
R	H	LYS	A	406	L	H	ARG	V	23
R	H	LYS	A	406	L	H	CYS	V	24
R	H	CYS	A	407	L	-	GLY	V	145
R	H	CYS	A	407	L	-	GLY	V	147
R	-	GLN	A	410	L	H	ARG	V	28
R	-	LEU	A	428	L	-	GLU	V	22
R	-	LEU	A	428	L	H	GLU	V	25
R	-	GLU	A	429	L	H	GLU	V	25
R	-	VAL	A	430	L	H	ARG	V	32
R	-	GLY	A	431	L	-	LYS	V	19
R	-	GLY	A	431	L	H	GLU	V	25
R	-	GLU	A	432	L	-	LYS	V	19
R	-	GLU	A	432	L	H	GLU	V	25
R	-	ASP	A	433	L	-	LYS	V	19
R	-	ASP	A	433	L	-	VAL	V	20
R	-	ASP	A	433	L	-	GLU	V	22
R	-	CYS	A	434	L	-	GLU	V	22
R	-	LYS	A	453	L	-	LYS	V	19
R	-	LEU	A	454	L	-	VAL	V	20
R	-	ASP	A	463	L	H	LYS	V	51
R	-	ALA	A	464	L	H	LYS	V	51
R	-	PRO	A	465	L	H	TRP	V	52
R	-	ASN	A	466	L	H	ARG	V	133
R	-	ASN	A	466	L	H	TRP	V	52

- 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

O15204_P61626.1 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	THR	A	192	L	H	HH12	ARG	V	140
R	-	C	THR	A	192	L	H	HH12	ARG	V	140
R	-	C	THR	A	192	L	H	HH22	ARG	V	140
R	-	CB	THR	A	192	L	H	NH1	ARG	V	140
R	-	CB	THR	A	192	L	H	HH11	ARG	V	140
R	-	CB	THR	A	192	L	H	HH12	ARG	V	140
R	-	CB	THR	A	192	L	H	HH22	ARG	V	140
R	-	O	THR	A	192	L	H	HH12	ARG	V	140
R	-	O	THR	A	192	L	H	HH22	ARG	V	140
R	-	CG2	THR	A	192	L	H	NH1	ARG	V	140
R	-	CG2	THR	A	192	L	H	HH11	ARG	V	140
R	-	CG2	THR	A	192	L	H	HH12	ARG	V	140
R	-	OG1	THR	A	192	L	H	NH1	ARG	V	140
R	-	OG1	THR	A	192	L	H	HH11	ARG	V	140
R	-	OG1	THR	A	192	L	H	HH12	ARG	V	140
R	-	N	ASP	A	193	L	H	HH12	ARG	V	140
R	-	N	ASP	A	193	L	H	HH22	ARG	V	140
R	-	C	ASP	A	193	L	H	HH22	ARG	V	140
R	-	N	GLY	A	194	L	H	NH2	ARG	V	140
R	-	N	GLY	A	194	L	H	HH22	ARG	V	140
R	-	CA	GLY	A	194	L	H	NH2	ARG	V	140
R	-	CA	GLY	A	194	L	H	HH21	ARG	V	140
R	-	CA	GLY	A	194	L	H	HH22	ARG	V	140
R	H	O	SER	A	295	L	-	OD1	ASP	V	36
R	H	O	SER	A	295	L	-	HA2	GLY	V	37
R	H	O	SER	A	295	L	-	HA3	GLY	V	37
R	H	O	SER	A	295	L	-	HA	SER	V	42
R	H	CA	SER	A	296	L	-	HA2	GLY	V	37
R	H	CA	SER	A	296	L	-	HA3	GLY	V	37
R	H	C	SER	A	296	L	-	HA2	GLY	V	37
R	H	O	SER	A	296	L	-	O	ASP	V	36
R	H	O	SER	A	296	L	-	CA	GLY	V	37
R	H	O	SER	A	296	L	-	HA2	GLY	V	37
R	H	O	SER	A	296	L	-	HA3	GLY	V	37
R	-	N	LEU	A	298	L	-	CG	ASP	V	36
R	-	N	LEU	A	298	L	-	OD2	ASP	V	36
R	-	N	LEU	A	298	L	-	HB3	ASP	V	36
R	-	CA	LEU	A	298	L	H	CE	LYS	V	31
R	-	CA	LEU	A	298	L	H	NZ	LYS	V	31
R	-	CA	LEU	A	298	L	H	HE3	LYS	V	31
R	-	CA	LEU	A	298	L	H	HZ2	LYS	V	31
R	-	CA	LEU	A	298	L	-	CB	ASP	V	36
R	-	CA	LEU	A	298	L	-	CG	ASP	V	36
R	-	CA	LEU	A	298	L	-	OD1	ASP	V	36
R	-	CA	LEU	A	298	L	-	OD2	ASP	V	36
R	-	CA	LEU	A	298	L	-	HB3	ASP	V	36
R	-	C	LEU	A	298	L	H	CG	LYS	V	31
R	-	C	LEU	A	298	L	H	CD	LYS	V	31
R	-	C	LEU	A	298	L	H	CE	LYS	V	31
R	-	C	LEU	A	298	L	H	NZ	LYS	V	31
R	-	C	LEU	A	298	L	H	HG3	LYS	V	31
R	-	C	LEU	A	298	L	H	HE2	LYS	V	31
R	-	C	LEU	A	298	L	H	HE3	LYS	V	31
R	-	C	LEU	A	298	L	H	HZ2	LYS	V	31
R	-	C	LEU	A	298	L	-	CB	ASP	V	36
R	-	C	LEU	A	298	L	-	CG	ASP	V	36
R	-	C	LEU	A	298	L	-	OD2	ASP	V	36
R	-	C	LEU	A	298	L	-	HB2	ASP	V	36
R	-	C	LEU	A	298	L	-	HB3	ASP	V	36
R	-	CB	LEU	A	298	L	H	HE3	LYS	V	31
R	-	CB	LEU	A	298	L	H	HZ2	LYS	V	31
R	-	CB	LEU	A	298	L	-	CB	ASP	V	36
R	-	CB	LEU	A	298	L	-	CG	ASP	V	36
R	-	CB	LEU	A	298	L	-	OD1	ASP	V	36
R	-	CB	LEU	A	298	L	-	OD2	ASP	V	36
R	-	CB	LEU	A	298	L	-	HB2	ASP	V	36
R	-	CB	LEU	A	298	L	-	HB3	ASP	V	36
R	-	O	LEU	A	298	L	H	HG3	LYS	V	31
R	-	O	LEU	A	298	L	H	HE3	LYS	V	31
R	-	O	LEU	A	298	L	-	N	ASP	V	36
R	-	O	LEU	A	298	L	-	CA	ASP	V	36
R	-	O	LEU	A	298	L	-	C	ASP	V	36
R	-	O	LEU	A	298	L	-	CB	ASP	V	36
R	-	O	LEU	A	298	L	-	O	ASP	V	36
R	-	O	LEU	A	298	L	-	CG	ASP	V	36
R	-	O	LEU	A	298	L	-	OD1	ASP	V	36
R	-	O	LEU	A	298	L	-	OD2	ASP	V	36
R	-	O	LEU	A	298	L	-	H	ASP	V	36
R	-	O	LEU	A	298	L	-	HB2	ASP	V	36
R	-	O	LEU	A	298	L	-	HB3	ASP	V	36
R	-	CG	LEU	A	298	L	-	CG	ASP	V	36
R	-	CG	LEU	A	298	L	-	OD1	ASP	V	36
R	-	CG	LEU	A	298	L	-	OD2	ASP	V	36
R	-	CD1	LEU	A	298	L	-	CG	ASP	V	36
R	-	CD1	LEU	A	298	L	-	OD1	ASP	V	36
R	-	CD1	LEU	A	298	L	-	OD2	ASP	V	36
R	-	CD1	LEU	A	298	L	H	H	LEU	V	43
R	-	CD1	LEU	A	298	L	H	HB2	LEU	V	43
R	-	CD2	LEU	A	298	L	H	NZ	LYS	V	31
R	-	CD2	LEU	A	298	L	H	HZ1	LYS	V	31
R	-	CD2	LEU	A	298	L	H	HZ2	LYS	V	31
R	-	CD2	LEU	A	298	L	-	OD2	ASP	V	36
R	-	CD2	LEU	A	298	L	-	OXT	VAL	V	148
R	-	N	GLY	A	299	L	H	CG	LYS	V	31
R	-	N	GLY	A	299	L	H	CD	LYS	V	31
R	-	N	GLY	A	299	L	H	CE	LYS	V	31
R	-	N	GLY	A	299	L	H	NZ	LYS	V	31
R	-	N	GLY	A	299	L	H	HG2	LYS	V	31
R	-	N	GLY	A	299	L	H	HG3	LYS	V	31
R	-	N	GLY	A	299	L	H	HD2	LYS	V	31
R	-	N	GLY	A	299	L	H	HD3	LYS	V	31
R	-	N	GLY	A	299	L	H	HE2	LYS	V	31
R	-	N	GLY	A	299	L	H	HE3	LYS	V	31
R	-	N	GLY	A	299	L	H	HZ1	LYS	V	31
R	-	N	GLY	A	299	L	H	HZ2	LYS	V	31
R	-	N	GLY	A	299	L	H	HZ3	LYS	V	31
R	-	N	GLY	A	299	L	-	CB	ASP	V	36
R	-	N	GLY	A	299	L	-	CG	ASP	V	36
R	-	N	GLY	A	299	L	-	OD2	ASP	V	36
R	-	N	GLY	A	299	L	-	HB2	ASP	V	36
R	-	N	GLY	A	299	L	-	HB3	ASP	V	36
R	-	CA	GLY	A	299	L	H	CB	LYS	V	31
R	-	CA	GLY	A	299	L	H	O	LYS	V	31
R	-	CA	GLY	A	299	L	H	CG	LYS	V	31
R	-	CA	GLY	A	299	L	H	CD	LYS	V	31
R	-	CA	GLY	A	299	L	H	CE	LYS	V	31
R	-	CA	GLY	A	299	L	H	NZ	LYS	V	31
R	-	CA	GLY	A	299	L	H	HA	LYS	V	31
R	-	CA	GLY	A	299	L	H	HG2	LYS	V	31
R	-	CA	GLY	A	299	L	H	HG3	LYS	V	31
R	-	CA	GLY	A	299	L	H	HD2	LYS	V	31
R	-	CA	GLY	A	299	L	H	HD3	LYS	V	31
R	-	CA	GLY	A	299	L	H	HE2	LYS	V	31
R	-	CA	GLY	A	299	L	H	HE3	LYS	V	31
R	-	CA	GLY	A	299	L	-	HB3	ASP	V	36
R	-	C	GLY	A	299	L	H	O	LYS	V	31
R	-	C	GLY	A	299	L	H	CG	LYS	V	31
R	-	C	GLY	A	299	L	H	CE	LYS	V	31
R	-	C	GLY	A	299	L	H	HG2	LYS	V	31
R	-	C	GLY	A	299	L	H	HG3	LYS	V	31
R	-	C	GLY	A	299	L	H	HE2	LYS	V	31
R	-	C	GLY	A	299	L	H	HE3	LYS	V	31
R	-	O	GLY	A	299	L	H	O	LYS	V	31
R	-	O	GLY	A	299	L	H	CG	LYS	V	31
R	-	O	GLY	A	299	L	H	HG2	LYS	V	31
R	-	O	GLY	A	299	L	H	HG3	LYS	V	31
R	-	O	GLY	A	299	L	H	HE2	LYS	V	31
R	-	N	LYS	A	300	L	H	HE2	LYS	V	31
R	-	N	LYS	A	300	L	H	HE3	LYS	V	31
R	-	N	LYS	A	301	L	H	HE2	LYS	V	31
R	-	CA	LYS	A	301	L	H	HE2	LYS	V	31
R	-	C	LYS	A	301	L	H	CE	LYS	V	31
R	-	C	LYS	A	301	L	H	NZ	LYS	V	31
R	-	C	LYS	A	301	L	H	HE2	LYS	V	31
R	-	C	LYS	A	301	L	H	HZ3	LYS	V	31
R	-	O	LYS	A	301	L	H	CE	LYS	V	31
R	-	O	LYS	A	301	L	H	NZ	LYS	V	31
R	-	O	LYS	A	301	L	H	HE2	LYS	V	31
R	-	O	LYS	A	301	L	H	HE3	LYS	V	31
R	-	O	LYS	A	301	L	H	HZ1	LYS	V	31
R	-	O	LYS	A	301	L	H	HZ2	LYS	V	31
R	-	O	LYS	A	301	L	H	HZ3	LYS	V	31
R	-	N	ILE	A	302	L	H	HE2	LYS	V	31
R	-	N	ILE	A	302	L	H	HZ3	LYS	V	31
R	-	CA	ILE	A	302	L	H	HE2	LYS	V	31
R	-	CA	ILE	A	302	L	H	HZ3	LYS	V	31
R	-	C	ILE	A	302	L	H	HZ3	LYS	V	31
R	-	CG1	ILE	A	302	L	H	HD2	LYS	V	31
R	-	CG2	ILE	A	302	L	-	O	GLY	V	147
R	-	N	HIS	A	303	L	H	HZ3	LYS	V	31
R	-	N	HIS	A	303	L	-	O	GLY	V	147
R	-	C	HIS	A	303	L	-	O	GLY	V	147
R	-	O	HIS	A	303	L	-	C	GLY	V	147
R	-	O	HIS	A	303	L	-	O	GLY	V	147
R	-	O	HIS	A	303	L	-	HA2	GLY	V	147
R	-	O	HIS	A	303	L	-	N	VAL	V	148
R	-	O	HIS	A	303	L	-	CA	VAL	V	148
R	-	O	HIS	A	303	L	-	C	VAL	V	148
R	-	O	HIS	A	303	L	-	HA	VAL	V	148
R	-	ND1	HIS	A	303	L	H	NZ	LYS	V	31
R	-	ND1	HIS	A	303	L	H	HZ2	LYS	V	31
R	-	ND1	HIS	A	303	L	H	HZ3	LYS	V	31
R	-	CE1	HIS	A	303	L	H	NZ	LYS	V	31
R	-	CE1	HIS	A	303	L	H	HZ2	LYS	V	31
R	-	CE1	HIS	A	303	L	H	HZ3	LYS	V	31
R	-	CA	ASP	A	304	L	-	HA2	GLY	V	147
R	-	CB	ASP	A	304	L	-	HA2	GLY	V	147
R	-	CG	ASP	A	304	L	-	HA2	GLY	V	147
R	-	CG	ASP	A	304	L	-	HA3	GLY	V	147
R	-	OD1	ASP	A	304	L	-	CA	GLY	V	147
R	-	OD1	ASP	A	304	L	-	C	GLY	V	147
R	-	OD1	ASP	A	304	L	-	O	GLY	V	147
R	-	OD1	ASP	A	304	L	-	HA2	GLY	V	147
R	-	OD1	ASP	A	304	L	-	HA3	GLY	V	147
R	-	CA	CYS	A	328	L	-	H	GLY	V	147
R	-	CA	CYS	A	328	L	-	HA2	GLY	V	147
R	-	C	CYS	A	328	L	-	H	GLY	V	145
R	-	CB	CYS	A	328	L	-	N	GLY	V	145
R	-	CB	CYS	A	328	L	-	CA	GLY	V	145
R	-	CB	CYS	A	328	L	-	C	GLY	V	145
R	-	CB	CYS	A	328	L	-	H	GLY	V	145
R	-	CB	CYS	A	328	L	-	HA2	GLY	V	145
R	-	CB	CYS	A	328	L	-	H	CYS	V	146
R	-	CB	CYS	A	328	L	-	N	GLY	V	147
R	-	CB	CYS	A	328	L	-	H	GLY	V	147
R	-	CB	CYS	A	328	L	-	HA2	GLY	V	147
R	-	O	CYS	A	328	L	-	O	VAL	V	143
R	-	O	CYS	A	328	L	-	HA	GLN	V	144
R	-	O	CYS	A	328	L	-	H	GLY	V	145
R	-	O	CYS	A	328	L	-	H	CYS	V	146
R	-	O	CYS	A	328	L	-	H	GLY	V	147
R	-	O	CYS	A	328	L	-	O	VAL	V	148
R	-	O	CYS	A	328	L	-	H	VAL	V	148
R	-	SG	CYS	A	328	L	-	CA	GLY	V	145
R	-	SG	CYS	A	328	L	-	HA2	GLY	V	145
R	-	SG	CYS	A	328	L	-	H	GLY	V	147
R	-	CG	PRO	A	330	L	H	HB1	ALA	V	44
R	-	CG	PRO	A	330	L	-	CG2	VAL	V	143
R	-	CG	PRO	A	330	L	-	HG21	VAL	V	143
R	-	CG	PRO	A	330	L	-	HG22	VAL	V	143
R	-	CD	PRO	A	330	L	-	CG2	VAL	V	143
R	-	CD	PRO	A	330	L	-	HG21	VAL	V	143
R	-	CD	PRO	A	330	L	-	HG22	VAL	V	143
R	-	OG	SER	A	331	L	H	HD3	ARG	V	140
R	-	OG	SER	A	331	L	H	HH11	ARG	V	140
R	H	CB	GLN	A	403	L	-	HE21	GLN	V	144
R	H	O	GLN	A	403	L	-	HE21	GLN	V	144
R	H	CG	GLN	A	403	L	-	HE21	GLN	V	144
R	H	CD	GLN	A	403	L	-	NE2	GLN	V	144
R	H	CD	GLN	A	403	L	-	HE21	GLN	V	144
R	H	CD	GLN	A	403	L	-	HE22	GLN	V	144
R	H	NE2	GLN	A	403	L	-	HE22	GLN	V	144
R	H	OE1	GLN	A	403	L	-	NE2	GLN	V	144
R	H	OE1	GLN	A	403	L	-	HE21	GLN	V	144
R	H	OE1	GLN	A	403	L	-	HE22	GLN	V	144
R	-	O	LYS	A	404	L	-	HA3	GLY	V	145
R	-	CA	PRO	A	405	L	-	CA	GLY	V	145
R	-	CA	PRO	A	405	L	-	HA2	GLY	V	145
R	-	CA	PRO	A	405	L	-	HA3	GLY	V	145
R	-	C	PRO	A	405	L	-	CA	GLY	V	145
R	-	C	PRO	A	405	L	-	HA2	GLY	V	145
R	-	C	PRO	A	405	L	-	HA3	GLY	V	145
R	-	CB	PRO	A	405	L	-	HA2	GLY	V	145
R	H	N	LYS	A	406	L	-	CA	GLY	V	145
R	H	N	LYS	A	406	L	-	C	GLY	V	145
R	H	N	LYS	A	406	L	-	O	GLY	V	145
R	H	N	LYS	A	406	L	-	HA2	GLY	V	145
R	H	N	LYS	A	406	L	-	HA3	GLY	V	145
R	H	CA	LYS	A	406	L	-	CA	GLY	V	145
R	H	CA	LYS	A	406	L	-	C	GLY	V	145
R	H	CA	LYS	A	406	L	-	O	GLY	V	145
R	H	CA	LYS	A	406	L	-	HA2	GLY	V	145
R	H	CA	LYS	A	406	L	-	HA3	GLY	V	145
R	H	C	LYS	A	406	L	-	C	GLY	V	145
R	H	C	LYS	A	406	L	-	O	GLY	V	145
R	H	CB	LYS	A	406	L	H	HG	CYS	V	24
R	H	CB	LYS	A	406	L	-	CA	GLY	V	145
R	H	CB	LYS	A	406	L	-	C	GLY	V	145
R	H	CB	LYS	A	406	L	-	O	GLY	V	145
R	H	CB	LYS	A	406	L	-	HA3	GLY	V	145
R	H	O	LYS	A	406	L	-	O	GLY	V	145
R	H	CG	LYS	A	406	L	H	HG	CYS	V	24
R	H	CG	LYS	A	406	L	-	O	GLY	V	145
R	H	CG	LYS	A	406	L	-	HA3	GLY	V	145
R	H	CD	LYS	A	406	L	H	NH2	ARG	V	23
R	H	CD	LYS	A	406	L	H	HH21	ARG	V	23
R	H	CD	LYS	A	406	L	H	HH22	ARG	V	23
R	H	CD	LYS	A	406	L	H	SG	CYS	V	24
R	H	CD	LYS	A	406	L	H	HG	CYS	V	24
R	H	CE	LYS	A	406	L	H	NH2	ARG	V	23
R	H	CE	LYS	A	406	L	H	HH21	ARG	V	23
R	H	CE	LYS	A	406	L	H	HH22	ARG	V	23
R	H	CE	LYS	A	406	L	H	HG	CYS	V	24
R	H	NZ	LYS	A	406	L	H	NH2	ARG	V	23
R	H	NZ	LYS	A	406	L	H	HE	ARG	V	23
R	H	NZ	LYS	A	406	L	H	HH21	ARG	V	23
R	H	NZ	LYS	A	406	L	H	HH22	ARG	V	23
R	H	NZ	LYS	A	406	L	H	HG	CYS	V	24
R	H	N	CYS	A	407	L	-	C	GLY	V	145
R	H	N	CYS	A	407	L	-	O	GLY	V	145
R	H	N	CYS	A	407	L	-	HA2	GLY	V	145
R	H	CA	CYS	A	407	L	-	O	GLY	V	145
R	H	CA	CYS	A	407	L	-	HA3	GLY	V	147
R	H	CB	CYS	A	407	L	-	O	GLY	V	145
R	H	CB	CYS	A	407	L	-	N	GLY	V	147
R	H	CB	CYS	A	407	L	-	CA	GLY	V	147
R	H	CB	CYS	A	407	L	-	H	GLY	V	147
R	H	CB	CYS	A	407	L	-	HA2	GLY	V	147
R	H	CB	CYS	A	407	L	-	HA3	GLY	V	147
R	H	SG	CYS	A	407	L	-	HA2	GLY	V	147
R	H	SG	CYS	A	407	L	-	HA3	GLY	V	147
R	-	CD	GLN	A	410	L	H	HH22	ARG	V	28
R	-	NE2	GLN	A	410	L	H	HH12	ARG	V	28
R	-	NE2	GLN	A	410	L	H	HH22	ARG	V	28
R	-	OE1	GLN	A	410	L	H	NH2	ARG	V	28
R	-	OE1	GLN	A	410	L	H	CZ	ARG	V	28
R	-	OE1	GLN	A	410	L	H	HH12	ARG	V	28
R	-	OE1	GLN	A	410	L	H	HH22	ARG	V	28
R	-	CG	LEU	A	428	L	-	HB2	GLU	V	22
R	-	CG	LEU	A	428	L	-	HG3	GLU	V	22
R	-	CG	LEU	A	428	L	H	HB2	GLU	V	25
R	-	CD1	LEU	A	428	L	-	HG3	GLU	V	22
R	-	CD2	LEU	A	428	L	-	CB	GLU	V	22
R	-	CD2	LEU	A	428	L	-	CG	GLU	V	22
R	-	CD2	LEU	A	428	L	-	HB2	GLU	V	22
R	-	CD2	LEU	A	428	L	-	HB3	GLU	V	22
R	-	CD2	LEU	A	428	L	-	HG3	GLU	V	22
R	-	CD2	LEU	A	428	L	H	HB2	GLU	V	25
R	-	O	GLU	A	429	L	H	OE1	GLU	V	25
R	-	O	GLU	A	429	L	H	HG3	GLU	V	25
R	-	CG1	VAL	A	430	L	H	NH2	ARG	V	32
R	-	CG1	VAL	A	430	L	H	HH22	ARG	V	32
R	-	N	GLY	A	431	L	-	HZ1	LYS	V	19
R	-	N	GLY	A	431	L	-	HZ2	LYS	V	19
R	-	N	GLY	A	431	L	H	OE1	GLU	V	25
R	-	CA	GLY	A	431	L	-	NZ	LYS	V	19
R	-	CA	GLY	A	431	L	-	HZ1	LYS	V	19
R	-	CA	GLY	A	431	L	-	HZ2	LYS	V	19
R	-	CA	GLY	A	431	L	H	OE1	GLU	V	25
R	-	C	GLY	A	431	L	-	NZ	LYS	V	19
R	-	C	GLY	A	431	L	-	HZ1	LYS	V	19
R	-	C	GLY	A	431	L	-	HZ2	LYS	V	19
R	-	C	GLY	A	431	L	-	HZ3	LYS	V	19
R	-	O	GLY	A	431	L	-	NZ	LYS	V	19
R	-	O	GLY	A	431	L	-	HD2	LYS	V	19
R	-	O	GLY	A	431	L	-	HZ2	LYS	V	19
R	-	N	GLU	A	432	L	-	NZ	LYS	V	19
R	-	N	GLU	A	432	L	-	HZ2	LYS	V	19
R	-	N	GLU	A	432	L	-	HZ3	LYS	V	19
R	-	N	GLU	A	432	L	H	OE1	GLU	V	25
R	-	CA	GLU	A	432	L	-	HZ2	LYS	V	19
R	-	CA	GLU	A	432	L	-	HZ3	LYS	V	19
R	-	C	GLU	A	432	L	-	NZ	LYS	V	19
R	-	C	GLU	A	432	L	-	HZ2	LYS	V	19
R	-	C	GLU	A	432	L	-	HZ3	LYS	V	19
R	-	C	GLU	A	432	L	H	OE2	GLU	V	25
R	-	O	GLU	A	432	L	-	NZ	LYS	V	19
R	-	O	GLU	A	432	L	-	HZ1	LYS	V	19
R	-	O	GLU	A	432	L	-	HZ2	LYS	V	19
R	-	O	GLU	A	432	L	-	HZ3	LYS	V	19
R	-	O	GLU	A	432	L	H	CD	GLU	V	25
R	-	O	GLU	A	432	L	H	OE1	GLU	V	25
R	-	O	GLU	A	432	L	H	OE2	GLU	V	25
R	-	N	ASP	A	433	L	-	HZ2	LYS	V	19
R	-	N	ASP	A	433	L	-	HZ3	LYS	V	19
R	-	CA	ASP	A	433	L	-	HZ3	LYS	V	19
R	-	CA	ASP	A	433	L	-	O	VAL	V	20
R	-	CA	ASP	A	433	L	-	HG2	GLU	V	22
R	-	C	ASP	A	433	L	-	CG	GLU	V	22
R	-	C	ASP	A	433	L	-	OE1	GLU	V	22
R	-	C	ASP	A	433	L	-	HG2	GLU	V	22
R	-	C	ASP	A	433	L	-	HG3	GLU	V	22
R	-	CB	ASP	A	433	L	-	O	VAL	V	20
R	-	O	ASP	A	433	L	-	CG	GLU	V	22
R	-	O	ASP	A	433	L	-	CD	GLU	V	22
R	-	O	ASP	A	433	L	-	OE1	GLU	V	22
R	-	O	ASP	A	433	L	-	HG2	GLU	V	22
R	-	O	ASP	A	433	L	-	HG3	GLU	V	22
R	-	CG	ASP	A	433	L	-	CB	LYS	V	19
R	-	CG	ASP	A	433	L	-	HB3	LYS	V	19
R	-	CG	ASP	A	433	L	-	HE3	LYS	V	19
R	-	CG	ASP	A	433	L	-	O	VAL	V	20
R	-	CG	ASP	A	433	L	-	H	VAL	V	20
R	-	OD1	ASP	A	433	L	-	CB	LYS	V	19
R	-	OD1	ASP	A	433	L	-	CG	LYS	V	19
R	-	OD1	ASP	A	433	L	-	CD	LYS	V	19
R	-	OD1	ASP	A	433	L	-	CE	LYS	V	19
R	-	OD1	ASP	A	433	L	-	NZ	LYS	V	19
R	-	OD1	ASP	A	433	L	-	HB2	LYS	V	19
R	-	OD1	ASP	A	433	L	-	HB3	LYS	V	19
R	-	OD1	ASP	A	433	L	-	HD2	LYS	V	19
R	-	OD1	ASP	A	433	L	-	HE3	LYS	V	19
R	-	OD1	ASP	A	433	L	-	HZ2	LYS	V	19
R	-	OD1	ASP	A	433	L	-	HZ3	LYS	V	19
R	-	OD1	ASP	A	433	L	-	O	VAL	V	20
R	-	OD1	ASP	A	433	L	-	H	VAL	V	20
R	-	OD2	ASP	A	433	L	-	HA	LYS	V	19
R	-	OD2	ASP	A	433	L	-	HB3	LYS	V	19
R	-	OD2	ASP	A	433	L	-	O	VAL	V	20
R	-	OD2	ASP	A	433	L	-	H	VAL	V	20
R	-	N	CYS	A	434	L	-	HG2	GLU	V	22
R	-	NZ	LYS	A	453	L	-	CB	LYS	V	19
R	-	NZ	LYS	A	453	L	-	HB2	LYS	V	19
R	-	NZ	LYS	A	453	L	-	HB3	LYS	V	19
R	-	NZ	LYS	A	453	L	-	HD2	LYS	V	19
R	-	NZ	LYS	A	453	L	-	HZ2	LYS	V	19
R	-	CD1	LEU	A	454	L	-	CB	VAL	V	20
R	-	CD1	LEU	A	454	L	-	HB	VAL	V	20
R	-	CD1	LEU	A	454	L	-	HG13	VAL	V	20
R	-	C	ASP	A	463	L	H	NZ	LYS	V	51
R	-	C	ASP	A	463	L	H	HZ1	LYS	V	51
R	-	C	ASP	A	463	L	H	HZ3	LYS	V	51
R	-	O	ASP	A	463	L	H	CE	LYS	V	51
R	-	O	ASP	A	463	L	H	NZ	LYS	V	51
R	-	O	ASP	A	463	L	H	HE2	LYS	V	51
R	-	O	ASP	A	463	L	H	HZ1	LYS	V	51
R	-	O	ASP	A	463	L	H	HZ2	LYS	V	51
R	-	O	ASP	A	463	L	H	HZ3	LYS	V	51
R	-	N	ALA	A	464	L	H	HZ1	LYS	V	51
R	-	CA	ALA	A	464	L	H	HE2	LYS	V	51
R	-	CA	ALA	A	464	L	H	HZ1	LYS	V	51
R	-	CB	ALA	A	464	L	H	CE	LYS	V	51
R	-	CB	ALA	A	464	L	H	NZ	LYS	V	51
R	-	CB	ALA	A	464	L	H	HE2	LYS	V	51
R	-	CB	ALA	A	464	L	H	HE3	LYS	V	51
R	-	CB	ALA	A	464	L	H	HZ1	LYS	V	51
R	-	CB	ALA	A	464	L	H	HZ2	LYS	V	51
R	-	O	PRO	A	465	L	H	HH2	TRP	V	52
R	-	CB	ASN	A	466	L	H	HH2	TRP	V	52
R	-	CG	ASN	A	466	L	H	HH2	TRP	V	52
R	-	ND2	ASN	A	466	L	H	HH2	TRP	V	52
R	-	ND2	ASN	A	466	L	H	HH11	ARG	V	133
R	-	ND2	ASN	A	466	L	H	HH12	ARG	V	133

- 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