IID

Q9Y257_Q9H3M0.1 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	-	PRO	A	175	L	H	ARG	V	144
R	-	GLU	A	176	L	H	ARG	V	144
R	H	CYS	A	179	L	H	LEU	V	136
R	H	ARG	A	182	L	H	LEU	V	136
R	H	ARG	A	182	L	H	ALA	V	140
R	H	VAL	A	186	L	H	ALA	V	140
R	H	VAL	A	186	L	H	GLN	V	143
R	H	PHE	A	189	L	H	GLN	V	143
R	H	PHE	A	189	L	H	LEU	V	147
R	H	PHE	A	189	L	H	HIS	V	151
R	H	LEU	A	190	L	H	GLN	V	143
R	H	SER	A	196	L	H	HIS	V	258
R	H	VAL	A	197	L	H	ASP	V	261
R	H	VAL	A	197	L	H	LEU	V	262
R	H	CYS	A	200	L	H	ARG	V	166
R	H	CYS	A	200	L	H	LEU	V	262
R	H	MET	A	201	L	-	GLY	V	264
R	H	MET	A	201	L	H	GLU	V	267
R	-	ILE	A	204	L	H	ARG	V	166
R	H	THR	A	221	L	-	CYS	V	275
R	H	ASN	A	224	L	-	CYS	V	275
R	H	ASN	A	224	L	-	PRO	V	276
R	H	VAL	A	225	L	-	PRO	V	273
R	H	ALA	A	228	L	-	PRO	V	276
R	H	ARG	A	278	L	-	ILE	V	289
R	H	ILE	A	300	L	H	HIS	V	151
R	H	LEU	A	303	L	H	LEU	V	147
R	H	LEU	A	303	L	H	HIS	V	151
R	-	HIS	A	306	L	H	ARG	V	144
R	-	HIS	A	306	L	H	LEU	V	147
R	-	SER	A	307	L	H	LEU	V	147
R	-	SER	A	307	L	H	LEU	V	148
R	-	SER	A	307	L	H	HIS	V	151
R	H	GLY	A	309	L	H	LEU	V	148
R	H	GLY	A	309	L	H	VAL	V	152
R	H	LEU	A	310	L	H	HIS	V	151
R	H	LEU	A	310	L	H	VAL	V	152
R	H	LEU	A	313	L	H	VAL	V	152
R	-	VAL	A	371	L	H	TRP	V	161
R	-	TYR	A	373	L	H	TRP	V	161
R	H	ILE	A	402	L	H	ARG	V	160
R	-	LYS	A	469	L	H	PHE	V	126
R	-	LYS	A	469	L	H	LEU	V	97
R	-	SER	A	471	L	H	LEU	V	137
R	-	SER	A	471	L	H	PHE	V	243
R	-	HIS	A	472	L	H	VAL	V	240
R	-	HIS	A	472	L	H	PHE	V	243
R	-	SER	A	473	L	H	LEU	V	244
R	-	ASP	A	474	L	H	VAL	V	240
R	-	ASP	A	474	L	H	LEU	V	244

- 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

Q9Y257_Q9H3M0.1 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	PRO	A	175	L	H	HH21	ARG	V	144
R	-	CB	GLU	A	176	L	H	HH22	ARG	V	144
R	-	CG	GLU	A	176	L	H	NH2	ARG	V	144
R	-	CG	GLU	A	176	L	H	HH12	ARG	V	144
R	-	CG	GLU	A	176	L	H	HH21	ARG	V	144
R	-	CG	GLU	A	176	L	H	HH22	ARG	V	144
R	-	CD	GLU	A	176	L	H	NH2	ARG	V	144
R	-	CD	GLU	A	176	L	H	HH12	ARG	V	144
R	-	CD	GLU	A	176	L	H	HH22	ARG	V	144
R	-	OE1	GLU	A	176	L	H	NH1	ARG	V	144
R	-	OE1	GLU	A	176	L	H	NH2	ARG	V	144
R	-	OE1	GLU	A	176	L	H	CZ	ARG	V	144
R	-	OE1	GLU	A	176	L	H	HH11	ARG	V	144
R	-	OE1	GLU	A	176	L	H	HH12	ARG	V	144
R	-	OE1	GLU	A	176	L	H	HH21	ARG	V	144
R	-	OE1	GLU	A	176	L	H	HH22	ARG	V	144
R	H	SG	CYS	A	179	L	H	HD22	LEU	V	136
R	H	CD	ARG	A	182	L	H	HD22	LEU	V	136
R	H	CD	ARG	A	182	L	H	HB2	ALA	V	140
R	H	CA	VAL	A	186	L	H	OE1	GLN	V	143
R	H	CA	VAL	A	186	L	H	HE22	GLN	V	143
R	H	C	VAL	A	186	L	H	HE22	GLN	V	143
R	H	CB	VAL	A	186	L	H	OE1	GLN	V	143
R	H	CB	VAL	A	186	L	H	HE22	GLN	V	143
R	H	O	VAL	A	186	L	H	HE22	GLN	V	143
R	H	CG1	VAL	A	186	L	H	CD	GLN	V	143
R	H	CG1	VAL	A	186	L	H	NE2	GLN	V	143
R	H	CG1	VAL	A	186	L	H	OE1	GLN	V	143
R	H	CG1	VAL	A	186	L	H	HE21	GLN	V	143
R	H	CG1	VAL	A	186	L	H	HE22	GLN	V	143
R	H	CG2	VAL	A	186	L	H	HA	ALA	V	140
R	H	CG2	VAL	A	186	L	H	HB2	ALA	V	140
R	H	CG2	VAL	A	186	L	H	CD	GLN	V	143
R	H	CG2	VAL	A	186	L	H	OE1	GLN	V	143
R	H	CG2	VAL	A	186	L	H	HE22	GLN	V	143
R	H	CD1	PHE	A	189	L	H	CG	GLN	V	143
R	H	CD1	PHE	A	189	L	H	CD	GLN	V	143
R	H	CD1	PHE	A	189	L	H	NE2	GLN	V	143
R	H	CD1	PHE	A	189	L	H	HG2	GLN	V	143
R	H	CD1	PHE	A	189	L	H	HE21	GLN	V	143
R	H	CD1	PHE	A	189	L	H	HE22	GLN	V	143
R	H	CD2	PHE	A	189	L	H	HD13	LEU	V	147
R	H	CD2	PHE	A	189	L	H	HD23	LEU	V	147
R	H	CE1	PHE	A	189	L	H	CG	GLN	V	143
R	H	CE1	PHE	A	189	L	H	HB3	GLN	V	143
R	H	CE1	PHE	A	189	L	H	HG2	GLN	V	143
R	H	CE1	PHE	A	189	L	H	HE21	GLN	V	143
R	H	CE2	PHE	A	189	L	H	CD2	LEU	V	147
R	H	CE2	PHE	A	189	L	H	HG	LEU	V	147
R	H	CE2	PHE	A	189	L	H	HD21	LEU	V	147
R	H	CE2	PHE	A	189	L	H	HD23	LEU	V	147
R	H	CE2	PHE	A	189	L	H	HE2	HIS	V	151
R	H	CZ	PHE	A	189	L	H	HG2	GLN	V	143
R	H	CZ	PHE	A	189	L	H	HE2	HIS	V	151
R	H	CG	LEU	A	190	L	H	HE21	GLN	V	143
R	H	CG	LEU	A	190	L	H	HE22	GLN	V	143
R	H	CD1	LEU	A	190	L	H	HE22	GLN	V	143
R	H	CD2	LEU	A	190	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	190	L	H	HE22	GLN	V	143
R	H	CB	SER	A	196	L	H	HE1	HIS	V	258
R	H	CA	VAL	A	197	L	H	HD21	LEU	V	262
R	H	CB	VAL	A	197	L	H	CB	ASP	V	261
R	H	CB	VAL	A	197	L	H	HB2	ASP	V	261
R	H	CB	VAL	A	197	L	H	HB3	ASP	V	261
R	H	CG1	VAL	A	197	L	H	CA	ASP	V	261
R	H	CG1	VAL	A	197	L	H	C	ASP	V	261
R	H	CG1	VAL	A	197	L	H	CB	ASP	V	261
R	H	CG1	VAL	A	197	L	H	O	ASP	V	261
R	H	CG1	VAL	A	197	L	H	HA	ASP	V	261
R	H	CG1	VAL	A	197	L	H	HB2	ASP	V	261
R	H	CG1	VAL	A	197	L	H	HB3	ASP	V	261
R	H	CG2	VAL	A	197	L	H	CB	ASP	V	261
R	H	CG2	VAL	A	197	L	H	CG	ASP	V	261
R	H	CG2	VAL	A	197	L	H	OD2	ASP	V	261
R	H	CG2	VAL	A	197	L	H	HB2	ASP	V	261
R	H	CG2	VAL	A	197	L	H	HB3	ASP	V	261
R	H	C	CYS	A	200	L	H	HH21	ARG	V	166
R	H	CB	CYS	A	200	L	H	CD2	LEU	V	262
R	H	CB	CYS	A	200	L	H	HA	LEU	V	262
R	H	CB	CYS	A	200	L	H	HD21	LEU	V	262
R	H	CB	CYS	A	200	L	H	HD23	LEU	V	262
R	H	O	CYS	A	200	L	H	HH21	ARG	V	166
R	H	SG	CYS	A	200	L	H	CD2	LEU	V	262
R	H	SG	CYS	A	200	L	H	HD21	LEU	V	262
R	H	SG	CYS	A	200	L	H	HD22	LEU	V	262
R	H	SG	CYS	A	200	L	H	HD23	LEU	V	262
R	H	SD	MET	A	201	L	-	HA2	GLY	V	264
R	H	SD	MET	A	201	L	H	CG	GLU	V	267
R	H	SD	MET	A	201	L	H	HG2	GLU	V	267
R	H	SD	MET	A	201	L	H	HG3	GLU	V	267
R	H	CE	MET	A	201	L	-	HA2	GLY	V	264
R	H	CE	MET	A	201	L	H	CG	GLU	V	267
R	H	CE	MET	A	201	L	H	CD	GLU	V	267
R	H	CE	MET	A	201	L	H	OE1	GLU	V	267
R	H	CE	MET	A	201	L	H	HG2	GLU	V	267
R	H	CE	MET	A	201	L	H	HG3	GLU	V	267
R	-	CB	ILE	A	204	L	H	HH22	ARG	V	166
R	-	CG1	ILE	A	204	L	H	NH2	ARG	V	166
R	-	CG1	ILE	A	204	L	H	HH12	ARG	V	166
R	-	CG1	ILE	A	204	L	H	HH21	ARG	V	166
R	-	CG1	ILE	A	204	L	H	HH22	ARG	V	166
R	-	CD1	ILE	A	204	L	H	NH2	ARG	V	166
R	-	CD1	ILE	A	204	L	H	HH21	ARG	V	166
R	-	CD1	ILE	A	204	L	H	HH22	ARG	V	166
R	H	CG2	THR	A	221	L	-	SG	CYS	V	275
R	H	CG2	THR	A	221	L	-	HG	CYS	V	275
R	H	CB	ASN	A	224	L	-	HD3	PRO	V	276
R	H	O	ASN	A	224	L	-	HG2	PRO	V	276
R	H	O	ASN	A	224	L	-	HG3	PRO	V	276
R	H	ND2	ASN	A	224	L	-	SG	CYS	V	275
R	H	ND2	ASN	A	224	L	-	HB2	CYS	V	275
R	H	ND2	ASN	A	224	L	-	HG	CYS	V	275
R	H	CG2	VAL	A	225	L	-	HG2	PRO	V	273
R	H	CB	ALA	A	228	L	-	CG	PRO	V	276
R	H	CB	ALA	A	228	L	-	HG3	PRO	V	276
R	H	NH1	ARG	A	278	L	-	HD13	ILE	V	289
R	H	NH2	ARG	A	278	L	-	HD13	ILE	V	289
R	H	CZ	ARG	A	278	L	-	HD13	ILE	V	289
R	H	CG1	ILE	A	300	L	H	HE1	HIS	V	151
R	H	CA	LEU	A	303	L	H	HD22	LEU	V	147
R	H	C	LEU	A	303	L	H	HD22	LEU	V	147
R	H	CB	LEU	A	303	L	H	HD22	LEU	V	147
R	H	CB	LEU	A	303	L	H	HD23	LEU	V	147
R	H	CB	LEU	A	303	L	H	ND1	HIS	V	151
R	H	CB	LEU	A	303	L	H	CE1	HIS	V	151
R	H	CB	LEU	A	303	L	H	NE2	HIS	V	151
R	H	CB	LEU	A	303	L	H	HE1	HIS	V	151
R	H	CB	LEU	A	303	L	H	HE2	HIS	V	151
R	H	O	LEU	A	303	L	H	CD2	LEU	V	147
R	H	O	LEU	A	303	L	H	HD12	LEU	V	147
R	H	O	LEU	A	303	L	H	HD21	LEU	V	147
R	H	O	LEU	A	303	L	H	HD22	LEU	V	147
R	H	O	LEU	A	303	L	H	HD23	LEU	V	147
R	H	CG	LEU	A	303	L	H	ND1	HIS	V	151
R	H	CG	LEU	A	303	L	H	CE1	HIS	V	151
R	H	CG	LEU	A	303	L	H	NE2	HIS	V	151
R	H	CG	LEU	A	303	L	H	HE1	HIS	V	151
R	H	CG	LEU	A	303	L	H	HE2	HIS	V	151
R	H	CD1	LEU	A	303	L	H	CD2	HIS	V	151
R	H	CD1	LEU	A	303	L	H	ND1	HIS	V	151
R	H	CD1	LEU	A	303	L	H	CE1	HIS	V	151
R	H	CD1	LEU	A	303	L	H	NE2	HIS	V	151
R	H	CD1	LEU	A	303	L	H	HE1	HIS	V	151
R	H	CD1	LEU	A	303	L	H	HE2	HIS	V	151
R	H	CD2	LEU	A	303	L	H	HD23	LEU	V	147
R	H	CD2	LEU	A	303	L	H	CE1	HIS	V	151
R	H	CD2	LEU	A	303	L	H	NE2	HIS	V	151
R	H	CD2	LEU	A	303	L	H	HE1	HIS	V	151
R	H	CD2	LEU	A	303	L	H	HE2	HIS	V	151
R	-	N	HIS	A	306	L	H	HD12	LEU	V	147
R	-	CA	HIS	A	306	L	H	CD1	LEU	V	147
R	-	CA	HIS	A	306	L	H	HD11	LEU	V	147
R	-	CA	HIS	A	306	L	H	HD12	LEU	V	147
R	-	CA	HIS	A	306	L	H	HD13	LEU	V	147
R	-	C	HIS	A	306	L	H	CG	LEU	V	147
R	-	C	HIS	A	306	L	H	CD1	LEU	V	147
R	-	C	HIS	A	306	L	H	CD2	LEU	V	147
R	-	C	HIS	A	306	L	H	HB2	LEU	V	147
R	-	C	HIS	A	306	L	H	HD11	LEU	V	147
R	-	C	HIS	A	306	L	H	HD12	LEU	V	147
R	-	C	HIS	A	306	L	H	HD13	LEU	V	147
R	-	C	HIS	A	306	L	H	HD22	LEU	V	147
R	-	CB	HIS	A	306	L	H	CD1	LEU	V	147
R	-	CB	HIS	A	306	L	H	HD11	LEU	V	147
R	-	CB	HIS	A	306	L	H	HD12	LEU	V	147
R	-	CB	HIS	A	306	L	H	HD13	LEU	V	147
R	-	CB	HIS	A	306	L	H	HD23	LEU	V	147
R	-	O	HIS	A	306	L	H	HA	ARG	V	144
R	-	O	HIS	A	306	L	H	CB	LEU	V	147
R	-	O	HIS	A	306	L	H	CG	LEU	V	147
R	-	O	HIS	A	306	L	H	CD1	LEU	V	147
R	-	O	HIS	A	306	L	H	HB2	LEU	V	147
R	-	O	HIS	A	306	L	H	HB3	LEU	V	147
R	-	O	HIS	A	306	L	H	HG	LEU	V	147
R	-	O	HIS	A	306	L	H	HD11	LEU	V	147
R	-	O	HIS	A	306	L	H	HD12	LEU	V	147
R	-	O	HIS	A	306	L	H	HD13	LEU	V	147
R	-	O	HIS	A	306	L	H	HD22	LEU	V	147
R	-	CG	HIS	A	306	L	H	HD13	LEU	V	147
R	-	N	SER	A	307	L	H	CB	LEU	V	147
R	-	N	SER	A	307	L	H	CG	LEU	V	147
R	-	N	SER	A	307	L	H	CD1	LEU	V	147
R	-	N	SER	A	307	L	H	CD2	LEU	V	147
R	-	N	SER	A	307	L	H	HB2	LEU	V	147
R	-	N	SER	A	307	L	H	HD11	LEU	V	147
R	-	N	SER	A	307	L	H	HD12	LEU	V	147
R	-	N	SER	A	307	L	H	HD13	LEU	V	147
R	-	N	SER	A	307	L	H	HD22	LEU	V	147
R	-	CA	SER	A	307	L	H	CB	LEU	V	147
R	-	CA	SER	A	307	L	H	CG	LEU	V	147
R	-	CA	SER	A	307	L	H	CD1	LEU	V	147
R	-	CA	SER	A	307	L	H	CD2	LEU	V	147
R	-	CA	SER	A	307	L	H	HB2	LEU	V	147
R	-	CA	SER	A	307	L	H	HB3	LEU	V	147
R	-	CA	SER	A	307	L	H	HD11	LEU	V	147
R	-	CA	SER	A	307	L	H	HD12	LEU	V	147
R	-	CA	SER	A	307	L	H	HD13	LEU	V	147
R	-	CA	SER	A	307	L	H	HD22	LEU	V	147
R	-	C	SER	A	307	L	H	HB2	LEU	V	147
R	-	C	SER	A	307	L	H	HD12	LEU	V	147
R	-	CB	SER	A	307	L	H	CA	LEU	V	147
R	-	CB	SER	A	307	L	H	C	LEU	V	147
R	-	CB	SER	A	307	L	H	CB	LEU	V	147
R	-	CB	SER	A	307	L	H	O	LEU	V	147
R	-	CB	SER	A	307	L	H	CG	LEU	V	147
R	-	CB	SER	A	307	L	H	CD1	LEU	V	147
R	-	CB	SER	A	307	L	H	CD2	LEU	V	147
R	-	CB	SER	A	307	L	H	HA	LEU	V	147
R	-	CB	SER	A	307	L	H	HB2	LEU	V	147
R	-	CB	SER	A	307	L	H	HB3	LEU	V	147
R	-	CB	SER	A	307	L	H	HD11	LEU	V	147
R	-	CB	SER	A	307	L	H	HD12	LEU	V	147
R	-	CB	SER	A	307	L	H	HD21	LEU	V	147
R	-	CB	SER	A	307	L	H	HD22	LEU	V	147
R	-	OG	SER	A	307	L	H	CA	LEU	V	147
R	-	OG	SER	A	307	L	H	C	LEU	V	147
R	-	OG	SER	A	307	L	H	CB	LEU	V	147
R	-	OG	SER	A	307	L	H	O	LEU	V	147
R	-	OG	SER	A	307	L	H	CG	LEU	V	147
R	-	OG	SER	A	307	L	H	HA	LEU	V	147
R	-	OG	SER	A	307	L	H	HB2	LEU	V	147
R	-	OG	SER	A	307	L	H	HB3	LEU	V	147
R	-	OG	SER	A	307	L	H	HD12	LEU	V	147
R	-	OG	SER	A	307	L	H	HD22	LEU	V	147
R	-	OG	SER	A	307	L	H	N	LEU	V	148
R	-	OG	SER	A	307	L	H	HA	LEU	V	148
R	-	OG	SER	A	307	L	H	HB2	HIS	V	151
R	H	N	GLY	A	309	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	309	L	H	CD1	LEU	V	148
R	H	CA	GLY	A	309	L	H	HA	LEU	V	148
R	H	CA	GLY	A	309	L	H	HD11	LEU	V	148
R	H	CA	GLY	A	309	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	309	L	H	HG23	VAL	V	152
R	H	C	GLY	A	309	L	H	CG2	VAL	V	152
R	H	C	GLY	A	309	L	H	HG21	VAL	V	152
R	H	C	GLY	A	309	L	H	HG22	VAL	V	152
R	H	C	GLY	A	309	L	H	HG23	VAL	V	152
R	H	O	GLY	A	309	L	H	CG2	VAL	V	152
R	H	O	GLY	A	309	L	H	HG22	VAL	V	152
R	H	O	GLY	A	309	L	H	HG23	VAL	V	152
R	H	N	LEU	A	310	L	H	CG2	VAL	V	152
R	H	N	LEU	A	310	L	H	HG21	VAL	V	152
R	H	N	LEU	A	310	L	H	HG22	VAL	V	152
R	H	N	LEU	A	310	L	H	HG23	VAL	V	152
R	H	CA	LEU	A	310	L	H	HG22	VAL	V	152
R	H	CB	LEU	A	310	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	310	L	H	HG22	VAL	V	152
R	H	CD2	LEU	A	310	L	H	HB3	HIS	V	151
R	H	CB	LEU	A	313	L	H	HG12	VAL	V	152
R	H	CB	LEU	A	313	L	H	HG22	VAL	V	152
R	H	CG	LEU	A	313	L	H	HG12	VAL	V	152
R	H	CD1	LEU	A	313	L	H	HG12	VAL	V	152
R	H	CD2	LEU	A	313	L	H	CG1	VAL	V	152
R	H	CD2	LEU	A	313	L	H	HA	VAL	V	152
R	H	CD2	LEU	A	313	L	H	HG11	VAL	V	152
R	H	CD2	LEU	A	313	L	H	HG12	VAL	V	152
R	H	CD2	LEU	A	313	L	H	HG13	VAL	V	152
R	H	CD2	LEU	A	313	L	H	HG22	VAL	V	152
R	-	CA	VAL	A	371	L	H	HE1	TRP	V	161
R	-	CB	VAL	A	371	L	H	HE1	TRP	V	161
R	-	CG1	VAL	A	371	L	H	HD1	TRP	V	161
R	-	CG1	VAL	A	371	L	H	HE1	TRP	V	161
R	-	CG2	VAL	A	371	L	H	CD1	TRP	V	161
R	-	CG2	VAL	A	371	L	H	NE1	TRP	V	161
R	-	CG2	VAL	A	371	L	H	HD1	TRP	V	161
R	-	CG2	VAL	A	371	L	H	HE1	TRP	V	161
R	-	OH	TYR	A	373	L	H	O	TRP	V	161
R	-	OH	TYR	A	373	L	H	HD1	TRP	V	161
R	H	CG1	ILE	A	402	L	H	NH2	ARG	V	160
R	H	CG1	ILE	A	402	L	H	HH12	ARG	V	160
R	H	CG1	ILE	A	402	L	H	HH22	ARG	V	160
R	H	CD1	ILE	A	402	L	H	NH1	ARG	V	160
R	H	CD1	ILE	A	402	L	H	NH2	ARG	V	160
R	H	CD1	ILE	A	402	L	H	CZ	ARG	V	160
R	H	CD1	ILE	A	402	L	H	HH12	ARG	V	160
R	H	CD1	ILE	A	402	L	H	HH22	ARG	V	160
R	-	NZ	LYS	A	469	L	H	HD11	LEU	V	97
R	-	NZ	LYS	A	469	L	H	HZ	PHE	V	126
R	-	CB	SER	A	471	L	H	HD22	LEU	V	137
R	-	OG	SER	A	471	L	H	CD2	LEU	V	137
R	-	OG	SER	A	471	L	H	HD22	LEU	V	137
R	-	OG	SER	A	471	L	H	CE1	PHE	V	243
R	-	OG	SER	A	471	L	H	CZ	PHE	V	243
R	-	OG	SER	A	471	L	H	HE1	PHE	V	243
R	-	OG	SER	A	471	L	H	HZ	PHE	V	243
R	-	CB	HIS	A	472	L	H	HG22	VAL	V	240
R	-	O	HIS	A	472	L	H	HG13	VAL	V	240
R	-	O	HIS	A	472	L	H	HD1	PHE	V	243
R	-	CA	SER	A	473	L	H	HD23	LEU	V	244
R	-	C	SER	A	473	L	H	HD23	LEU	V	244
R	-	N	ASP	A	474	L	H	HD12	LEU	V	244
R	-	N	ASP	A	474	L	H	HD23	LEU	V	244
R	-	CA	ASP	A	474	L	H	HD12	LEU	V	244
R	-	CA	ASP	A	474	L	H	HD23	LEU	V	244
R	-	C	ASP	A	474	L	H	CD1	LEU	V	244
R	-	C	ASP	A	474	L	H	HD12	LEU	V	244
R	-	C	ASP	A	474	L	H	HD13	LEU	V	244
R	-	C	ASP	A	474	L	H	HD22	LEU	V	244
R	-	C	ASP	A	474	L	H	HD23	LEU	V	244
R	-	CB	ASP	A	474	L	H	CG1	VAL	V	240
R	-	CB	ASP	A	474	L	H	HG11	VAL	V	240
R	-	CB	ASP	A	474	L	H	HG12	VAL	V	240
R	-	CB	ASP	A	474	L	H	HG13	VAL	V	240
R	-	CB	ASP	A	474	L	H	HD12	LEU	V	244
R	-	O	ASP	A	474	L	H	CG	LEU	V	244
R	-	O	ASP	A	474	L	H	CD1	LEU	V	244
R	-	O	ASP	A	474	L	H	CD2	LEU	V	244
R	-	O	ASP	A	474	L	H	HD11	LEU	V	244
R	-	O	ASP	A	474	L	H	HD12	LEU	V	244
R	-	O	ASP	A	474	L	H	HD13	LEU	V	244
R	-	O	ASP	A	474	L	H	HD22	LEU	V	244
R	-	O	ASP	A	474	L	H	HD23	LEU	V	244
R	-	CG	ASP	A	474	L	H	HG12	VAL	V	240
R	-	OD2	ASP	A	474	L	H	CG1	VAL	V	240
R	-	OD2	ASP	A	474	L	H	HG12	VAL	V	240
R	-	OD2	ASP	A	474	L	H	HG13	VAL	V	240
R	-	OD2	ASP	A	474	L	H	HG23	VAL	V	240

- 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