IID

Q9UJ96_P35452.1 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	H	ALA	A	100	L	H	ARG	V	238
R	H	ARG	A	126	L	H	GLN	V	230
R	H	LEU	A	178	L	-	TYR	V	101
R	H	PHE	A	179	L	-	TYR	V	101
R	H	VAL	A	182	L	-	TYR	V	101
R	H	TRP	A	228	L	-	TYR	V	101
R	H	PHE	A	231	L	-	TYR	V	101
R	H	PHE	A	231	L	-	ALA	V	102
R	H	LEU	A	234	L	-	ALA	V	105
R	H	LEU	A	234	L	-	ALA	V	106
R	H	LEU	A	234	L	-	ALA	V	107
R	H	LEU	A	238	L	-	ALA	V	106
R	H	LEU	A	247	L	-	GLU	V	110
R	H	LEU	A	247	L	-	GLU	V	111
R	H	LEU	A	247	L	-	ARG	V	112
R	H	ARG	A	248	L	-	GLY	V	113
R	H	ARG	A	248	L	-	ARG	V	114
R	H	PRO	A	250	L	-	ARG	V	114
R	H	ILE	A	253	L	-	ARG	V	112
R	H	ILE	A	253	L	-	GLY	V	113
R	H	ILE	A	253	L	-	ARG	V	114
R	H	ILE	A	256	L	-	GLU	V	110
R	H	ILE	A	256	L	-	GLU	V	111
R	H	ILE	A	256	L	-	ARG	V	112
R	H	LEU	A	257	L	-	ARG	V	112
R	H	LEU	A	260	L	-	GLU	V	110
R	H	ARG	A	316	L	-	THR	V	115
R	H	ARG	A	316	L	-	ARG	V	116
R	H	ARG	A	316	L	-	PRO	V	117
R	-	SER	A	424	L	-	ASN	V	224
R	-	PRO	A	427	L	H	LEU	V	222
R	-	PRO	A	427	L	H	VAL	V	223
R	-	PRO	A	427	L	-	ASN	V	224
R	-	PRO	A	427	L	-	GLU	V	225
R	-	GLU	A	431	L	H	LEU	V	222
R	-	GLU	A	431	L	-	TYR	V	7
R	-	THR	A	434	L	-	SER	V	5
R	-	THR	A	434	L	-	TYR	V	7
R	-	HIS	A	435	L	-	SER	V	5
R	-	HIS	A	435	L	-	TYR	V	7
R	-	ALA	A	437	L	-	CYS	V	2
R	-	ALA	A	437	L	-	GLU	V	3
R	-	THR	A	438	L	-	ARG	V	4
R	-	THR	A	438	L	-	SER	V	5
R	-	ASP	A	448	L	-	GLY	V	148
R	-	ASP	A	454	L	-	ALA	V	156
R	-	ASP	A	454	L	-	PRO	V	157
R	-	ASP	A	455	L	-	PRO	V	157
R	-	SER	A	456	L	-	PRO	V	157
R	-	SER	A	456	L	-	ALA	V	159
R	-	ASP	A	72	L	H	GLN	V	212
R	-	ARG	A	73	L	H	GLN	V	212
R	-	SER	A	74	L	H	GLN	V	212
R	H	PRO	A	75	L	-	ASN	V	240
R	H	CYS	A	76	L	-	ASN	V	240
R	-	GLY	A	95	L	H	ASN	V	237
R	-	PRO	A	96	L	H	ASN	V	237
R	-	PRO	A	96	L	H	ARG	V	238
R	-	CYS	A	97	L	H	GLU	V	234
R	-	CYS	A	97	L	H	ARG	V	238

- 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

Q9UJ96_P35452.1 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	ASP	A	72	L	H	OE1	GLN	V	212
R	-	CG	ASP	A	72	L	H	HB3	GLN	V	212
R	-	OD1	ASP	A	72	L	H	CD	GLN	V	212
R	-	OD1	ASP	A	72	L	H	OE1	GLN	V	212
R	-	OD1	ASP	A	72	L	H	HB3	GLN	V	212
R	-	OD2	ASP	A	72	L	H	HB3	GLN	V	212
R	-	CA	ARG	A	73	L	H	HE22	GLN	V	212
R	-	C	ARG	A	73	L	H	HE22	GLN	V	212
R	-	O	ARG	A	73	L	H	HE22	GLN	V	212
R	-	N	SER	A	74	L	H	HE22	GLN	V	212
R	-	CA	SER	A	74	L	H	HE22	GLN	V	212
R	H	CG	PRO	A	75	L	-	HD22	ASN	V	240
R	H	SG	CYS	A	76	L	-	OD1	ASN	V	240
R	H	SG	CYS	A	76	L	-	HD22	ASN	V	240
R	-	CA	GLY	A	95	L	H	ND2	ASN	V	237
R	-	CA	GLY	A	95	L	H	HB2	ASN	V	237
R	-	CA	GLY	A	95	L	H	HD21	ASN	V	237
R	-	C	GLY	A	95	L	H	CB	ASN	V	237
R	-	C	GLY	A	95	L	H	ND2	ASN	V	237
R	-	C	GLY	A	95	L	H	HB2	ASN	V	237
R	-	C	GLY	A	95	L	H	HB3	ASN	V	237
R	-	C	GLY	A	95	L	H	HD21	ASN	V	237
R	-	O	GLY	A	95	L	H	CB	ASN	V	237
R	-	O	GLY	A	95	L	H	CG	ASN	V	237
R	-	O	GLY	A	95	L	H	ND2	ASN	V	237
R	-	O	GLY	A	95	L	H	HB2	ASN	V	237
R	-	O	GLY	A	95	L	H	HB3	ASN	V	237
R	-	O	GLY	A	95	L	H	HD21	ASN	V	237
R	-	O	GLY	A	95	L	H	HD22	ASN	V	237
R	-	N	PRO	A	96	L	H	HB2	ASN	V	237
R	-	CA	PRO	A	96	L	H	HG3	ARG	V	238
R	-	CB	PRO	A	96	L	H	HG2	ARG	V	238
R	-	N	CYS	A	97	L	H	CG	GLU	V	234
R	-	N	CYS	A	97	L	H	HG2	GLU	V	234
R	-	N	CYS	A	97	L	H	HG3	GLU	V	234
R	-	N	CYS	A	97	L	H	HG3	ARG	V	238
R	-	N	CYS	A	97	L	H	HD2	ARG	V	238
R	-	CA	CYS	A	97	L	H	CG	GLU	V	234
R	-	CA	CYS	A	97	L	H	HG2	GLU	V	234
R	-	CA	CYS	A	97	L	H	HG3	GLU	V	234
R	-	CB	CYS	A	97	L	H	CG	GLU	V	234
R	-	CB	CYS	A	97	L	H	CD	GLU	V	234
R	-	CB	CYS	A	97	L	H	OE1	GLU	V	234
R	-	CB	CYS	A	97	L	H	OE2	GLU	V	234
R	-	CB	CYS	A	97	L	H	HG2	GLU	V	234
R	-	CB	CYS	A	97	L	H	HG3	GLU	V	234
R	-	CB	CYS	A	97	L	H	HD2	ARG	V	238
R	-	SG	CYS	A	97	L	H	CG	GLU	V	234
R	-	SG	CYS	A	97	L	H	CD	GLU	V	234
R	-	SG	CYS	A	97	L	H	OE1	GLU	V	234
R	-	SG	CYS	A	97	L	H	OE2	GLU	V	234
R	-	SG	CYS	A	97	L	H	HG3	GLU	V	234
R	H	CB	ALA	A	100	L	H	CD	ARG	V	238
R	H	CB	ALA	A	100	L	H	NE	ARG	V	238
R	H	CB	ALA	A	100	L	H	NH1	ARG	V	238
R	H	CB	ALA	A	100	L	H	CZ	ARG	V	238
R	H	CB	ALA	A	100	L	H	HD2	ARG	V	238
R	H	CB	ALA	A	100	L	H	HE	ARG	V	238
R	H	CB	ALA	A	100	L	H	HH11	ARG	V	238
R	H	NH1	ARG	A	126	L	H	NE2	GLN	V	230
R	H	NH1	ARG	A	126	L	H	HE21	GLN	V	230
R	H	NH1	ARG	A	126	L	H	HE22	GLN	V	230
R	H	NH2	ARG	A	126	L	H	NE2	GLN	V	230
R	H	NH2	ARG	A	126	L	H	HE21	GLN	V	230
R	H	NH2	ARG	A	126	L	H	HE22	GLN	V	230
R	H	CZ	ARG	A	126	L	H	HE21	GLN	V	230
R	H	C	LEU	A	178	L	-	HH	TYR	V	101
R	H	O	LEU	A	178	L	-	HH	TYR	V	101
R	H	CG	LEU	A	178	L	-	HE2	TYR	V	101
R	H	CD2	LEU	A	178	L	-	HE2	TYR	V	101
R	H	N	PHE	A	179	L	-	OH	TYR	V	101
R	H	N	PHE	A	179	L	-	HH	TYR	V	101
R	H	CA	PHE	A	179	L	-	OH	TYR	V	101
R	H	CA	PHE	A	179	L	-	HH	TYR	V	101
R	H	C	PHE	A	179	L	-	HH	TYR	V	101
R	H	CB	PHE	A	179	L	-	OH	TYR	V	101
R	H	CB	PHE	A	179	L	-	HH	TYR	V	101
R	H	O	PHE	A	179	L	-	HH	TYR	V	101
R	H	CG	PHE	A	179	L	-	OH	TYR	V	101
R	H	CG	PHE	A	179	L	-	HH	TYR	V	101
R	H	CD2	PHE	A	179	L	-	CE1	TYR	V	101
R	H	CD2	PHE	A	179	L	-	OH	TYR	V	101
R	H	CD2	PHE	A	179	L	-	CZ	TYR	V	101
R	H	CD2	PHE	A	179	L	-	HE1	TYR	V	101
R	H	CD2	PHE	A	179	L	-	HH	TYR	V	101
R	H	CE2	PHE	A	179	L	-	OH	TYR	V	101
R	H	CE2	PHE	A	179	L	-	HE1	TYR	V	101
R	H	CB	VAL	A	182	L	-	HH	TYR	V	101
R	H	CG2	VAL	A	182	L	-	HE2	TYR	V	101
R	H	CG2	VAL	A	182	L	-	HH	TYR	V	101
R	H	CH2	TRP	A	228	L	-	CG	TYR	V	101
R	H	CH2	TRP	A	228	L	-	CD1	TYR	V	101
R	H	CH2	TRP	A	228	L	-	CE1	TYR	V	101
R	H	CH2	TRP	A	228	L	-	OH	TYR	V	101
R	H	CH2	TRP	A	228	L	-	CZ	TYR	V	101
R	H	CH2	TRP	A	228	L	-	HD1	TYR	V	101
R	H	CH2	TRP	A	228	L	-	HE1	TYR	V	101
R	H	CH2	TRP	A	228	L	-	HH	TYR	V	101
R	H	CZ2	TRP	A	228	L	-	CE1	TYR	V	101
R	H	CZ2	TRP	A	228	L	-	HE1	TYR	V	101
R	H	CZ3	TRP	A	228	L	-	CG	TYR	V	101
R	H	CZ3	TRP	A	228	L	-	CD1	TYR	V	101
R	H	CZ3	TRP	A	228	L	-	CE1	TYR	V	101
R	H	CZ3	TRP	A	228	L	-	HB3	TYR	V	101
R	H	CZ3	TRP	A	228	L	-	HD1	TYR	V	101
R	H	CZ3	TRP	A	228	L	-	HE1	TYR	V	101
R	H	CE1	PHE	A	231	L	-	HD1	TYR	V	101
R	H	CE1	PHE	A	231	L	-	HE1	TYR	V	101
R	H	CZ	PHE	A	231	L	-	HA	ALA	V	102
R	H	CG	LEU	A	234	L	-	HA	ALA	V	105
R	H	CG	LEU	A	234	L	-	N	ALA	V	106
R	H	CG	LEU	A	234	L	-	H	ALA	V	106
R	H	CD1	LEU	A	234	L	-	N	ALA	V	106
R	H	CD1	LEU	A	234	L	-	C	ALA	V	106
R	H	CD1	LEU	A	234	L	-	O	ALA	V	106
R	H	CD1	LEU	A	234	L	-	H	ALA	V	106
R	H	CD1	LEU	A	234	L	-	N	ALA	V	107
R	H	CD1	LEU	A	234	L	-	O	ALA	V	107
R	H	CD1	LEU	A	234	L	-	H	ALA	V	107
R	H	CD2	LEU	A	234	L	-	CA	ALA	V	105
R	H	CD2	LEU	A	234	L	-	C	ALA	V	105
R	H	CD2	LEU	A	234	L	-	HA	ALA	V	105
R	H	CD2	LEU	A	234	L	-	HB1	ALA	V	105
R	H	CD2	LEU	A	234	L	-	N	ALA	V	106
R	H	CD2	LEU	A	234	L	-	CA	ALA	V	106
R	H	CD2	LEU	A	234	L	-	C	ALA	V	106
R	H	CD2	LEU	A	234	L	-	H	ALA	V	106
R	H	CD2	LEU	A	234	L	-	HA	ALA	V	106
R	H	CD2	LEU	A	234	L	-	H	ALA	V	107
R	H	CD1	LEU	A	238	L	-	H	ALA	V	106
R	H	CB	LEU	A	247	L	-	H	GLU	V	111
R	H	O	LEU	A	247	L	-	C	GLU	V	111
R	H	O	LEU	A	247	L	-	O	GLU	V	111
R	H	O	LEU	A	247	L	-	N	ARG	V	112
R	H	O	LEU	A	247	L	-	H	ARG	V	112
R	H	O	LEU	A	247	L	-	HA	ARG	V	112
R	H	CD1	LEU	A	247	L	-	C	GLU	V	110
R	H	CD1	LEU	A	247	L	-	O	GLU	V	110
R	H	CD1	LEU	A	247	L	-	H	GLU	V	111
R	H	CD2	LEU	A	247	L	-	H	GLU	V	110
R	H	CA	ARG	A	248	L	-	H	GLY	V	113
R	H	C	ARG	A	248	L	-	H	GLY	V	113
R	H	O	ARG	A	248	L	-	C	GLY	V	113
R	H	O	ARG	A	248	L	-	O	GLY	V	113
R	H	O	ARG	A	248	L	-	H	GLY	V	113
R	H	O	ARG	A	248	L	-	N	ARG	V	114
R	H	O	ARG	A	248	L	-	HA	ARG	V	114
R	H	CB	PRO	A	250	L	-	NE	ARG	V	114
R	H	CB	PRO	A	250	L	-	NH2	ARG	V	114
R	H	CB	PRO	A	250	L	-	HB2	ARG	V	114
R	H	CB	PRO	A	250	L	-	HE	ARG	V	114
R	H	CB	PRO	A	250	L	-	HH21	ARG	V	114
R	H	CG	PRO	A	250	L	-	HE	ARG	V	114
R	H	CG	PRO	A	250	L	-	HH21	ARG	V	114
R	H	CB	ILE	A	253	L	-	HA	ARG	V	112
R	H	CB	ILE	A	253	L	-	HG3	ARG	V	112
R	H	CG1	ILE	A	253	L	-	N	ARG	V	112
R	H	CG1	ILE	A	253	L	-	CA	ARG	V	112
R	H	CG1	ILE	A	253	L	-	C	ARG	V	112
R	H	CG1	ILE	A	253	L	-	H	ARG	V	112
R	H	CG1	ILE	A	253	L	-	HA	ARG	V	112
R	H	CG1	ILE	A	253	L	-	HG3	ARG	V	112
R	H	CG1	ILE	A	253	L	-	N	GLY	V	113
R	H	CG1	ILE	A	253	L	-	H	GLY	V	113
R	H	CG2	ILE	A	253	L	-	CA	ARG	V	112
R	H	CG2	ILE	A	253	L	-	CB	ARG	V	112
R	H	CG2	ILE	A	253	L	-	CG	ARG	V	112
R	H	CG2	ILE	A	253	L	-	CD	ARG	V	112
R	H	CG2	ILE	A	253	L	-	NE	ARG	V	112
R	H	CG2	ILE	A	253	L	-	HA	ARG	V	112
R	H	CG2	ILE	A	253	L	-	HB2	ARG	V	112
R	H	CG2	ILE	A	253	L	-	HG3	ARG	V	112
R	H	CG2	ILE	A	253	L	-	HD2	ARG	V	112
R	H	CG2	ILE	A	253	L	-	HE	ARG	V	112
R	H	CD1	ILE	A	253	L	-	CA	ARG	V	112
R	H	CD1	ILE	A	253	L	-	C	ARG	V	112
R	H	CD1	ILE	A	253	L	-	CG	ARG	V	112
R	H	CD1	ILE	A	253	L	-	HA	ARG	V	112
R	H	CD1	ILE	A	253	L	-	HG3	ARG	V	112
R	H	CD1	ILE	A	253	L	-	N	GLY	V	113
R	H	CD1	ILE	A	253	L	-	CA	GLY	V	113
R	H	CD1	ILE	A	253	L	-	H	GLY	V	113
R	H	CD1	ILE	A	253	L	-	HA2	GLY	V	113
R	H	CD1	ILE	A	253	L	-	N	ARG	V	114
R	H	CD1	ILE	A	253	L	-	H	ARG	V	114
R	H	CG1	ILE	A	256	L	-	H	GLU	V	110
R	H	CG1	ILE	A	256	L	-	HA	GLU	V	110
R	H	CG2	ILE	A	256	L	-	CG	GLU	V	110
R	H	CG2	ILE	A	256	L	-	CD	GLU	V	110
R	H	CG2	ILE	A	256	L	-	OE1	GLU	V	110
R	H	CG2	ILE	A	256	L	-	HA	GLU	V	110
R	H	CG2	ILE	A	256	L	-	HG2	GLU	V	110
R	H	CD1	ILE	A	256	L	-	H	GLU	V	110
R	H	CD1	ILE	A	256	L	-	HA	GLU	V	110
R	H	CD1	ILE	A	256	L	-	HA	GLU	V	111
R	H	CD1	ILE	A	256	L	-	H	ARG	V	112
R	H	CD1	LEU	A	257	L	-	NE	ARG	V	112
R	H	CD1	LEU	A	257	L	-	NH1	ARG	V	112
R	H	CD1	LEU	A	257	L	-	NH2	ARG	V	112
R	H	CD1	LEU	A	257	L	-	CZ	ARG	V	112
R	H	CD1	LEU	A	257	L	-	HH21	ARG	V	112
R	H	CD1	LEU	A	257	L	-	HH22	ARG	V	112
R	H	CD2	LEU	A	257	L	-	NH1	ARG	V	112
R	H	CD2	LEU	A	257	L	-	HD2	ARG	V	112
R	H	CD2	LEU	A	257	L	-	HH11	ARG	V	112
R	H	CD1	LEU	A	260	L	-	OE1	GLU	V	110
R	H	NE	ARG	A	316	L	-	H	ARG	V	116
R	H	NE	ARG	A	316	L	-	HB2	ARG	V	116
R	H	NE	ARG	A	316	L	-	HB3	ARG	V	116
R	H	NE	ARG	A	316	L	-	HD3	ARG	V	116
R	H	NH1	ARG	A	316	L	-	N	ARG	V	116
R	H	NH1	ARG	A	316	L	-	CB	ARG	V	116
R	H	NH1	ARG	A	316	L	-	CG	ARG	V	116
R	H	NH1	ARG	A	316	L	-	CD	ARG	V	116
R	H	NH1	ARG	A	316	L	-	H	ARG	V	116
R	H	NH1	ARG	A	316	L	-	HB2	ARG	V	116
R	H	NH1	ARG	A	316	L	-	HB3	ARG	V	116
R	H	NH1	ARG	A	316	L	-	HD2	ARG	V	116
R	H	NH1	ARG	A	316	L	-	HD3	ARG	V	116
R	H	NH1	ARG	A	316	L	-	HH11	ARG	V	116
R	H	NH2	ARG	A	316	L	-	C	THR	V	115
R	H	NH2	ARG	A	316	L	-	HA	THR	V	115
R	H	NH2	ARG	A	316	L	-	N	ARG	V	116
R	H	NH2	ARG	A	316	L	-	CA	ARG	V	116
R	H	NH2	ARG	A	316	L	-	C	ARG	V	116
R	H	NH2	ARG	A	316	L	-	CB	ARG	V	116
R	H	NH2	ARG	A	316	L	-	O	ARG	V	116
R	H	NH2	ARG	A	316	L	-	CG	ARG	V	116
R	H	NH2	ARG	A	316	L	-	CD	ARG	V	116
R	H	NH2	ARG	A	316	L	-	H	ARG	V	116
R	H	NH2	ARG	A	316	L	-	HA	ARG	V	116
R	H	NH2	ARG	A	316	L	-	HB2	ARG	V	116
R	H	NH2	ARG	A	316	L	-	HB3	ARG	V	116
R	H	NH2	ARG	A	316	L	-	HG2	ARG	V	116
R	H	NH2	ARG	A	316	L	-	HD3	ARG	V	116
R	H	NH2	ARG	A	316	L	-	N	PRO	V	117
R	H	NH2	ARG	A	316	L	-	CD	PRO	V	117
R	H	NH2	ARG	A	316	L	-	HG3	PRO	V	117
R	H	NH2	ARG	A	316	L	-	HD2	PRO	V	117
R	H	CZ	ARG	A	316	L	-	N	ARG	V	116
R	H	CZ	ARG	A	316	L	-	CA	ARG	V	116
R	H	CZ	ARG	A	316	L	-	CB	ARG	V	116
R	H	CZ	ARG	A	316	L	-	CG	ARG	V	116
R	H	CZ	ARG	A	316	L	-	CD	ARG	V	116
R	H	CZ	ARG	A	316	L	-	H	ARG	V	116
R	H	CZ	ARG	A	316	L	-	HB2	ARG	V	116
R	H	CZ	ARG	A	316	L	-	HB3	ARG	V	116
R	H	CZ	ARG	A	316	L	-	HD2	ARG	V	116
R	H	CZ	ARG	A	316	L	-	HD3	ARG	V	116
R	H	CZ	ARG	A	316	L	-	HD2	PRO	V	117
R	-	OG	SER	A	424	L	-	HD22	ASN	V	224
R	-	N	PRO	A	427	L	H	O	VAL	V	223
R	-	CB	PRO	A	427	L	H	O	LEU	V	222
R	-	CB	PRO	A	427	L	-	HG3	GLU	V	225
R	-	O	PRO	A	427	L	H	O	LEU	V	222
R	-	CG	PRO	A	427	L	H	C	LEU	V	222
R	-	CG	PRO	A	427	L	H	O	LEU	V	222
R	-	CG	PRO	A	427	L	H	CA	VAL	V	223
R	-	CG	PRO	A	427	L	H	C	VAL	V	223
R	-	CG	PRO	A	427	L	H	O	VAL	V	223
R	-	CG	PRO	A	427	L	H	HA	VAL	V	223
R	-	CG	PRO	A	427	L	-	N	ASN	V	224
R	-	CG	PRO	A	427	L	-	CA	ASN	V	224
R	-	CG	PRO	A	427	L	-	HA	ASN	V	224
R	-	CG	PRO	A	427	L	-	H	GLU	V	225
R	-	CG	PRO	A	427	L	-	HG3	GLU	V	225
R	-	CD	PRO	A	427	L	H	C	VAL	V	223
R	-	CD	PRO	A	427	L	H	O	VAL	V	223
R	-	CD	PRO	A	427	L	-	HA	ASN	V	224
R	-	CB	GLU	A	431	L	H	CD2	LEU	V	222
R	-	CB	GLU	A	431	L	H	HD22	LEU	V	222
R	-	CB	GLU	A	431	L	H	HD23	LEU	V	222
R	-	O	GLU	A	431	L	H	HD12	LEU	V	222
R	-	CG	GLU	A	431	L	-	HH	TYR	V	7
R	-	CD	GLU	A	431	L	-	HH	TYR	V	7
R	-	CD	GLU	A	431	L	H	HD22	LEU	V	222
R	-	CD	GLU	A	431	L	H	HD23	LEU	V	222
R	-	OE1	GLU	A	431	L	-	OH	TYR	V	7
R	-	OE1	GLU	A	431	L	-	HE1	TYR	V	7
R	-	OE1	GLU	A	431	L	-	HH	TYR	V	7
R	-	OE2	GLU	A	431	L	H	CD2	LEU	V	222
R	-	OE2	GLU	A	431	L	H	HD21	LEU	V	222
R	-	OE2	GLU	A	431	L	H	HD22	LEU	V	222
R	-	OE2	GLU	A	431	L	H	HD23	LEU	V	222
R	-	C	THR	A	434	L	-	OG	SER	V	5
R	-	C	THR	A	434	L	-	HG	SER	V	5
R	-	CB	THR	A	434	L	-	HE2	TYR	V	7
R	-	O	THR	A	434	L	-	CB	SER	V	5
R	-	O	THR	A	434	L	-	OG	SER	V	5
R	-	O	THR	A	434	L	-	HB3	SER	V	5
R	-	O	THR	A	434	L	-	HG	SER	V	5
R	-	CG2	THR	A	434	L	-	HE2	TYR	V	7
R	-	OG1	THR	A	434	L	-	CE2	TYR	V	7
R	-	OG1	THR	A	434	L	-	HE2	TYR	V	7
R	-	N	HIS	A	435	L	-	HG	SER	V	5
R	-	CA	HIS	A	435	L	-	HG	SER	V	5
R	-	CD2	HIS	A	435	L	-	HB2	TYR	V	7
R	-	ND1	HIS	A	435	L	-	HG	SER	V	5
R	-	ND1	HIS	A	435	L	-	HB2	TYR	V	7
R	-	CE1	HIS	A	435	L	-	CB	TYR	V	7
R	-	CE1	HIS	A	435	L	-	CG	TYR	V	7
R	-	CE1	HIS	A	435	L	-	HB2	TYR	V	7
R	-	CE1	HIS	A	435	L	-	HB3	TYR	V	7
R	-	CE1	HIS	A	435	L	-	HD2	TYR	V	7
R	-	NE2	HIS	A	435	L	-	CB	TYR	V	7
R	-	NE2	HIS	A	435	L	-	CG	TYR	V	7
R	-	NE2	HIS	A	435	L	-	CD2	TYR	V	7
R	-	NE2	HIS	A	435	L	-	HB2	TYR	V	7
R	-	NE2	HIS	A	435	L	-	HB3	TYR	V	7
R	-	NE2	HIS	A	435	L	-	HD2	TYR	V	7
R	-	O	ALA	A	437	L	-	HB3	CYS	V	2
R	-	O	ALA	A	437	L	-	O	GLU	V	3
R	-	CB	THR	A	438	L	-	H	SER	V	5
R	-	CB	THR	A	438	L	-	HB2	SER	V	5
R	-	CG2	THR	A	438	L	-	HA	ARG	V	4
R	-	CG2	THR	A	438	L	-	HG3	ARG	V	4
R	-	CG2	THR	A	438	L	-	HD2	ARG	V	4
R	-	CG2	THR	A	438	L	-	H	SER	V	5
R	-	OG1	THR	A	438	L	-	N	SER	V	5
R	-	OG1	THR	A	438	L	-	CB	SER	V	5
R	-	OG1	THR	A	438	L	-	H	SER	V	5
R	-	OG1	THR	A	438	L	-	HB2	SER	V	5
R	-	OG1	THR	A	438	L	-	HG	SER	V	5
R	-	OD1	ASP	A	448	L	-	O	GLY	V	148
R	-	OD1	ASP	A	448	L	-	HA3	GLY	V	148
R	-	CG	ASP	A	454	L	-	HB2	PRO	V	157
R	-	CG	ASP	A	454	L	-	HG3	PRO	V	157
R	-	OD1	ASP	A	454	L	-	CB	PRO	V	157
R	-	OD1	ASP	A	454	L	-	CG	PRO	V	157
R	-	OD1	ASP	A	454	L	-	HB2	PRO	V	157
R	-	OD1	ASP	A	454	L	-	HG3	PRO	V	157
R	-	OD1	ASP	A	454	L	-	HD2	PRO	V	157
R	-	OD2	ASP	A	454	L	-	C	ALA	V	156
R	-	OD2	ASP	A	454	L	-	O	ALA	V	156
R	-	OD2	ASP	A	454	L	-	N	PRO	V	157
R	-	OD2	ASP	A	454	L	-	CA	PRO	V	157
R	-	OD2	ASP	A	454	L	-	CB	PRO	V	157
R	-	OD2	ASP	A	454	L	-	CG	PRO	V	157
R	-	OD2	ASP	A	454	L	-	CD	PRO	V	157
R	-	OD2	ASP	A	454	L	-	HA	PRO	V	157
R	-	OD2	ASP	A	454	L	-	HB2	PRO	V	157
R	-	OD2	ASP	A	454	L	-	HG3	PRO	V	157
R	-	OD2	ASP	A	454	L	-	HD2	PRO	V	157
R	-	OD1	ASP	A	455	L	-	HB2	PRO	V	157
R	-	OD1	ASP	A	455	L	-	HB3	PRO	V	157
R	-	N	SER	A	456	L	-	HB2	PRO	V	157
R	-	N	SER	A	456	L	-	HB3	PRO	V	157
R	-	N	SER	A	456	L	-	HG3	PRO	V	157
R	-	CA	SER	A	456	L	-	HB3	PRO	V	157
R	-	CA	SER	A	456	L	-	HG3	PRO	V	157
R	-	CB	SER	A	456	L	-	CB	PRO	V	157
R	-	CB	SER	A	456	L	-	CG	PRO	V	157
R	-	CB	SER	A	456	L	-	HB2	PRO	V	157
R	-	CB	SER	A	456	L	-	HB3	PRO	V	157
R	-	CB	SER	A	456	L	-	HG2	PRO	V	157
R	-	CB	SER	A	456	L	-	HG3	PRO	V	157
R	-	OG	SER	A	456	L	-	HB3	PRO	V	157
R	-	OG	SER	A	456	L	-	HG2	PRO	V	157
R	-	OG	SER	A	456	L	-	HB3	ALA	V	159

- 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