IID

Q6PEW0_P83110.68 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	ARG	A	137	L	H	LEU	V	24
R	H	LYS	A	139	L	-	GLN	V	231
R	H	LYS	A	139	L	-	PHE	V	232
R	H	LYS	A	139	L	H	LEU	V	284
R	H	LYS	A	139	L	H	SER	V	288
R	H	PHE	A	140	L	-	PHE	V	232
R	H	PHE	A	140	L	-	LEU	V	234
R	H	PHE	A	140	L	H	LEU	V	284
R	-	ASN	A	141	L	-	SER	V	27
R	H	PHE	A	142	L	H	LEU	V	284
R	H	ILE	A	143	L	H	LEU	V	23
R	H	ILE	A	143	L	-	SER	V	27
R	H	ALA	A	144	L	H	LEU	V	23
R	H	VAL	A	147	L	H	VAL	V	19
R	H	VAL	A	147	L	H	LEU	V	23
R	H	GLU	A	148	L	H	LEU	V	20
R	H	GLU	A	148	L	H	LEU	V	23
R	H	ALA	A	151	L	H	VAL	V	19
R	-	GLN	A	210	L	H	GLY	V	11
R	-	GLN	A	210	L	H	LYS	V	12
R	-	GLN	A	210	L	H	GLY	V	15
R	-	GLN	A	210	L	H	VAL	V	16
R	-	GLN	A	210	L	H	VAL	V	19
R	-	ASN	A	211	L	H	GLY	V	11
R	-	ASN	A	211	L	H	LYS	V	12
R	-	GLY	A	253	L	-	HIS	V	279
R	-	GLY	A	253	L	-	HIS	V	280
R	-	GLU	A	254	L	-	HIS	V	280
R	S	PHE	A	255	L	-	SER	V	276
R	S	PHE	A	255	L	-	SER	V	277
R	S	PHE	A	255	L	-	HIS	V	279
R	S	PHE	A	255	L	-	HIS	V	280
R	-	LEU	A	265	L	H	GLY	V	11
R	-	LEU	A	265	L	H	ARG	V	14
R	-	LEU	A	265	L	H	GLY	V	15
R	-	LEU	A	265	L	H	LEU	V	18
R	-	GLN	A	266	L	H	LEU	V	18
R	-	ASN	A	267	L	H	VAL	V	19
R	S	GLY	A	272	L	-	SER	V	276
R	S	ILE	A	273	L	H	THR	V	265
R	S	ILE	A	273	L	-	LEU	V	275
R	S	ILE	A	273	L	-	SER	V	276
R	-	SER	A	275	L	H	GLU	V	269
R	S	GLN	A	295	L	H	GLU	V	269
R	S	THR	A	296	L	H	GLU	V	269
R	-	ASP	A	297	L	H	GLU	V	269
R	-	ASP	A	297	L	-	PRO	V	274
R	-	ASP	A	297	L	-	LEU	V	275
R	-	ASP	A	297	L	-	SER	V	276
R	-	ALA	A	298	L	-	PRO	V	274
R	-	ILE	A	299	L	-	PRO	V	274
R	-	LEU	A	312	L	H	LYS	V	283
R	-	ALA	A	326	L	H	GLU	V	269
R	-	ALA	A	326	L	H	ARG	V	270
R	-	GLY	A	327	L	H	GLU	V	269
R	-	GLY	A	327	L	-	GLY	V	272
R	S	ILE	A	328	L	H	GLU	V	269
R	S	ILE	A	328	L	H	ARG	V	270

- 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

Q6PEW0_P83110.68 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	H	NE	ARG	A	137	L	H	CD2	LEU	V	24
R	H	NE	ARG	A	137	L	H	HD21	LEU	V	24
R	H	NE	ARG	A	137	L	H	HD22	LEU	V	24
R	H	NE	ARG	A	137	L	H	HD23	LEU	V	24
R	H	NH1	ARG	A	137	L	H	HD22	LEU	V	24
R	H	NH2	ARG	A	137	L	H	CD1	LEU	V	24
R	H	NH2	ARG	A	137	L	H	CD2	LEU	V	24
R	H	NH2	ARG	A	137	L	H	HD13	LEU	V	24
R	H	NH2	ARG	A	137	L	H	HD21	LEU	V	24
R	H	NH2	ARG	A	137	L	H	HD22	LEU	V	24
R	H	NH2	ARG	A	137	L	H	HD23	LEU	V	24
R	H	CZ	ARG	A	137	L	H	CD2	LEU	V	24
R	H	CZ	ARG	A	137	L	H	HD21	LEU	V	24
R	H	CZ	ARG	A	137	L	H	HD22	LEU	V	24
R	H	CZ	ARG	A	137	L	H	HD23	LEU	V	24
R	H	O	LYS	A	139	L	H	HD21	LEU	V	284
R	H	O	LYS	A	139	L	H	HD23	LEU	V	284
R	H	CD	LYS	A	139	L	-	HD1	PHE	V	232
R	H	CD	LYS	A	139	L	-	HE1	PHE	V	232
R	H	CE	LYS	A	139	L	-	CD1	PHE	V	232
R	H	CE	LYS	A	139	L	-	CE1	PHE	V	232
R	H	CE	LYS	A	139	L	-	HD1	PHE	V	232
R	H	CE	LYS	A	139	L	-	HE1	PHE	V	232
R	H	CE	LYS	A	139	L	H	O	LEU	V	284
R	H	CE	LYS	A	139	L	H	HB2	LEU	V	284
R	H	CE	LYS	A	139	L	H	HB3	SER	V	288
R	H	NZ	LYS	A	139	L	-	O	GLN	V	231
R	H	NZ	LYS	A	139	L	-	CD1	PHE	V	232
R	H	NZ	LYS	A	139	L	-	CE1	PHE	V	232
R	H	NZ	LYS	A	139	L	-	HA	PHE	V	232
R	H	NZ	LYS	A	139	L	-	HD1	PHE	V	232
R	H	NZ	LYS	A	139	L	-	HE1	PHE	V	232
R	H	NZ	LYS	A	139	L	H	HB3	SER	V	288
R	H	CD1	PHE	A	140	L	-	HD12	LEU	V	234
R	H	CD1	PHE	A	140	L	H	CD2	LEU	V	284
R	H	CD1	PHE	A	140	L	H	HD13	LEU	V	284
R	H	CD1	PHE	A	140	L	H	HD22	LEU	V	284
R	H	CD1	PHE	A	140	L	H	HD23	LEU	V	284
R	H	CD2	PHE	A	140	L	-	HD23	LEU	V	234
R	H	CE1	PHE	A	140	L	-	HB3	PHE	V	232
R	H	CE1	PHE	A	140	L	-	HD1	PHE	V	232
R	H	CE1	PHE	A	140	L	-	CD1	LEU	V	234
R	H	CE1	PHE	A	140	L	-	HG	LEU	V	234
R	H	CE1	PHE	A	140	L	-	HD11	LEU	V	234
R	H	CE1	PHE	A	140	L	-	HD12	LEU	V	234
R	H	CE1	PHE	A	140	L	-	HD23	LEU	V	234
R	H	CE1	PHE	A	140	L	H	CD1	LEU	V	284
R	H	CE1	PHE	A	140	L	H	HD13	LEU	V	284
R	H	CE1	PHE	A	140	L	H	HD23	LEU	V	284
R	H	CE2	PHE	A	140	L	-	HD12	LEU	V	234
R	H	CE2	PHE	A	140	L	-	HD23	LEU	V	234
R	H	CZ	PHE	A	140	L	-	HB3	PHE	V	232
R	H	CZ	PHE	A	140	L	-	HD1	PHE	V	232
R	H	CZ	PHE	A	140	L	-	CG	LEU	V	234
R	H	CZ	PHE	A	140	L	-	CD1	LEU	V	234
R	H	CZ	PHE	A	140	L	-	HG	LEU	V	234
R	H	CZ	PHE	A	140	L	-	HD12	LEU	V	234
R	H	CZ	PHE	A	140	L	-	HD23	LEU	V	234
R	-	CA	ASN	A	141	L	-	HG	SER	V	27
R	-	CG	ASN	A	141	L	-	HB2	SER	V	27
R	-	OD1	ASN	A	141	L	-	CB	SER	V	27
R	-	OD1	ASN	A	141	L	-	OG	SER	V	27
R	-	OD1	ASN	A	141	L	-	HB2	SER	V	27
R	-	OD1	ASN	A	141	L	-	HB3	SER	V	27
R	-	OD1	ASN	A	141	L	-	HG	SER	V	27
R	H	CD1	PHE	A	142	L	H	HD22	LEU	V	284
R	H	CE1	PHE	A	142	L	H	HD22	LEU	V	284
R	H	C	ILE	A	143	L	H	CD2	LEU	V	23
R	H	C	ILE	A	143	L	H	HD21	LEU	V	23
R	H	C	ILE	A	143	L	H	HD22	LEU	V	23
R	H	C	ILE	A	143	L	H	HD23	LEU	V	23
R	H	CB	ILE	A	143	L	-	HG	SER	V	27
R	H	O	ILE	A	143	L	H	CD2	LEU	V	23
R	H	O	ILE	A	143	L	H	HD21	LEU	V	23
R	H	O	ILE	A	143	L	H	HD22	LEU	V	23
R	H	O	ILE	A	143	L	H	HD23	LEU	V	23
R	H	CG2	ILE	A	143	L	H	HD21	LEU	V	23
R	H	N	ALA	A	144	L	H	CD2	LEU	V	23
R	H	N	ALA	A	144	L	H	HD21	LEU	V	23
R	H	N	ALA	A	144	L	H	HD22	LEU	V	23
R	H	N	ALA	A	144	L	H	HD23	LEU	V	23
R	H	CA	ALA	A	144	L	H	CB	LEU	V	23
R	H	CA	ALA	A	144	L	H	CG	LEU	V	23
R	H	CA	ALA	A	144	L	H	CD1	LEU	V	23
R	H	CA	ALA	A	144	L	H	CD2	LEU	V	23
R	H	CA	ALA	A	144	L	H	HB3	LEU	V	23
R	H	CA	ALA	A	144	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	144	L	H	HD13	LEU	V	23
R	H	CA	ALA	A	144	L	H	HD21	LEU	V	23
R	H	CA	ALA	A	144	L	H	HD22	LEU	V	23
R	H	CA	ALA	A	144	L	H	HD23	LEU	V	23
R	H	C	ALA	A	144	L	H	CD1	LEU	V	23
R	H	C	ALA	A	144	L	H	CD2	LEU	V	23
R	H	C	ALA	A	144	L	H	HD12	LEU	V	23
R	H	C	ALA	A	144	L	H	HD13	LEU	V	23
R	H	C	ALA	A	144	L	H	HD22	LEU	V	23
R	H	C	ALA	A	144	L	H	HD23	LEU	V	23
R	H	CB	ALA	A	144	L	H	CB	LEU	V	23
R	H	CB	ALA	A	144	L	H	CG	LEU	V	23
R	H	CB	ALA	A	144	L	H	CD1	LEU	V	23
R	H	CB	ALA	A	144	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	144	L	H	HB3	LEU	V	23
R	H	CB	ALA	A	144	L	H	HD13	LEU	V	23
R	H	CB	ALA	A	144	L	H	HD23	LEU	V	23
R	H	O	ALA	A	144	L	H	CG	LEU	V	23
R	H	O	ALA	A	144	L	H	CD1	LEU	V	23
R	H	O	ALA	A	144	L	H	CD2	LEU	V	23
R	H	O	ALA	A	144	L	H	HD11	LEU	V	23
R	H	O	ALA	A	144	L	H	HD12	LEU	V	23
R	H	O	ALA	A	144	L	H	HD13	LEU	V	23
R	H	O	ALA	A	144	L	H	HD22	LEU	V	23
R	H	O	ALA	A	144	L	H	HD23	LEU	V	23
R	H	N	VAL	A	147	L	H	HD22	LEU	V	23
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	23
R	H	CA	VAL	A	147	L	H	HD22	LEU	V	23
R	H	C	VAL	A	147	L	H	HG13	VAL	V	19
R	H	C	VAL	A	147	L	H	HD12	LEU	V	23
R	H	C	VAL	A	147	L	H	HD22	LEU	V	23
R	H	CB	VAL	A	147	L	H	HG12	VAL	V	19
R	H	CB	VAL	A	147	L	H	CG	LEU	V	23
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	23
R	H	CB	VAL	A	147	L	H	CD2	LEU	V	23
R	H	CB	VAL	A	147	L	H	HG	LEU	V	23
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	23
R	H	CB	VAL	A	147	L	H	HD13	LEU	V	23
R	H	CB	VAL	A	147	L	H	HD21	LEU	V	23
R	H	CB	VAL	A	147	L	H	HD22	LEU	V	23
R	H	CB	VAL	A	147	L	H	HD23	LEU	V	23
R	H	O	VAL	A	147	L	H	HG13	VAL	V	19
R	H	O	VAL	A	147	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	147	L	H	CG1	VAL	V	19
R	H	CG1	VAL	A	147	L	H	HG11	VAL	V	19
R	H	CG1	VAL	A	147	L	H	HG12	VAL	V	19
R	H	CG1	VAL	A	147	L	H	HG13	VAL	V	19
R	H	CG1	VAL	A	147	L	H	CG	LEU	V	23
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	23
R	H	CG1	VAL	A	147	L	H	CD2	LEU	V	23
R	H	CG1	VAL	A	147	L	H	HG	LEU	V	23
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	23
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	147	L	H	HD21	LEU	V	23
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	23
R	H	CG2	VAL	A	147	L	H	CG	LEU	V	23
R	H	CG2	VAL	A	147	L	H	CD2	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HG	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HD21	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HD23	LEU	V	23
R	H	N	GLU	A	148	L	H	CD1	LEU	V	23
R	H	N	GLU	A	148	L	H	HD12	LEU	V	23
R	H	N	GLU	A	148	L	H	HD13	LEU	V	23
R	H	CA	GLU	A	148	L	H	HD12	LEU	V	23
R	H	OE2	GLU	A	148	L	H	HD22	LEU	V	20
R	H	CB	ALA	A	151	L	H	CG1	VAL	V	19
R	H	CB	ALA	A	151	L	H	CG2	VAL	V	19
R	H	CB	ALA	A	151	L	H	HG12	VAL	V	19
R	H	CB	ALA	A	151	L	H	HG13	VAL	V	19
R	H	CB	ALA	A	151	L	H	HG22	VAL	V	19
R	H	CB	ALA	A	151	L	H	HG23	VAL	V	19
R	-	C	GLN	A	210	L	H	HA	LYS	V	12
R	-	C	GLN	A	210	L	H	HG3	LYS	V	12
R	-	O	GLN	A	210	L	H	O	GLY	V	11
R	-	O	GLN	A	210	L	H	HA	LYS	V	12
R	-	O	GLN	A	210	L	H	HG3	LYS	V	12
R	-	O	GLN	A	210	L	H	HA3	GLY	V	15
R	-	CG	GLN	A	210	L	H	HA3	GLY	V	15
R	-	CD	GLN	A	210	L	H	HG22	VAL	V	19
R	-	NE2	GLN	A	210	L	H	C	GLY	V	15
R	-	NE2	GLN	A	210	L	H	O	GLY	V	15
R	-	NE2	GLN	A	210	L	H	HA	VAL	V	16
R	-	NE2	GLN	A	210	L	H	CG2	VAL	V	19
R	-	NE2	GLN	A	210	L	H	HB	VAL	V	19
R	-	NE2	GLN	A	210	L	H	HG21	VAL	V	19
R	-	NE2	GLN	A	210	L	H	HG22	VAL	V	19
R	-	N	ASN	A	211	L	H	HA	LYS	V	12
R	-	N	ASN	A	211	L	H	HG2	LYS	V	12
R	-	N	ASN	A	211	L	H	HG3	LYS	V	12
R	-	CA	ASN	A	211	L	H	CA	LYS	V	12
R	-	CA	ASN	A	211	L	H	CG	LYS	V	12
R	-	CA	ASN	A	211	L	H	CD	LYS	V	12
R	-	CA	ASN	A	211	L	H	CE	LYS	V	12
R	-	CA	ASN	A	211	L	H	HA	LYS	V	12
R	-	CA	ASN	A	211	L	H	HG2	LYS	V	12
R	-	CA	ASN	A	211	L	H	HG3	LYS	V	12
R	-	CA	ASN	A	211	L	H	HE2	LYS	V	12
R	-	CA	ASN	A	211	L	H	HE3	LYS	V	12
R	-	C	ASN	A	211	L	H	CG	LYS	V	12
R	-	C	ASN	A	211	L	H	HA	LYS	V	12
R	-	C	ASN	A	211	L	H	HG2	LYS	V	12
R	-	C	ASN	A	211	L	H	HG3	LYS	V	12
R	-	C	ASN	A	211	L	H	HE3	LYS	V	12
R	-	CB	ASN	A	211	L	H	CG	LYS	V	12
R	-	CB	ASN	A	211	L	H	CD	LYS	V	12
R	-	CB	ASN	A	211	L	H	CE	LYS	V	12
R	-	CB	ASN	A	211	L	H	NZ	LYS	V	12
R	-	CB	ASN	A	211	L	H	HG2	LYS	V	12
R	-	CB	ASN	A	211	L	H	HG3	LYS	V	12
R	-	CB	ASN	A	211	L	H	HD2	LYS	V	12
R	-	CB	ASN	A	211	L	H	HD3	LYS	V	12
R	-	CB	ASN	A	211	L	H	HE2	LYS	V	12
R	-	CB	ASN	A	211	L	H	HE3	LYS	V	12
R	-	O	ASN	A	211	L	H	C	GLY	V	11
R	-	O	ASN	A	211	L	H	HA2	GLY	V	11
R	-	O	ASN	A	211	L	H	N	LYS	V	12
R	-	O	ASN	A	211	L	H	CG	LYS	V	12
R	-	O	ASN	A	211	L	H	H	LYS	V	12
R	-	O	ASN	A	211	L	H	HG2	LYS	V	12
R	-	O	ASN	A	211	L	H	HG3	LYS	V	12
R	-	O	ASN	A	211	L	H	HE3	LYS	V	12
R	-	CG	ASN	A	211	L	H	CE	LYS	V	12
R	-	CG	ASN	A	211	L	H	HG2	LYS	V	12
R	-	CG	ASN	A	211	L	H	HG3	LYS	V	12
R	-	CG	ASN	A	211	L	H	HE2	LYS	V	12
R	-	CG	ASN	A	211	L	H	HE3	LYS	V	12
R	-	CG	ASN	A	211	L	H	HZ1	LYS	V	12
R	-	ND2	ASN	A	211	L	H	CE	LYS	V	12
R	-	ND2	ASN	A	211	L	H	NZ	LYS	V	12
R	-	ND2	ASN	A	211	L	H	HE2	LYS	V	12
R	-	ND2	ASN	A	211	L	H	HE3	LYS	V	12
R	-	ND2	ASN	A	211	L	H	HZ1	LYS	V	12
R	-	OD1	ASN	A	211	L	H	HE2	LYS	V	12
R	-	OD1	ASN	A	211	L	H	HE3	LYS	V	12
R	-	CA	GLY	A	253	L	-	CD2	HIS	V	279
R	-	CA	GLY	A	253	L	-	NE2	HIS	V	279
R	-	CA	GLY	A	253	L	-	HD2	HIS	V	279
R	-	CA	GLY	A	253	L	-	HE2	HIS	V	279
R	-	C	GLY	A	253	L	-	CD2	HIS	V	279
R	-	C	GLY	A	253	L	-	NE2	HIS	V	279
R	-	C	GLY	A	253	L	-	HD2	HIS	V	279
R	-	C	GLY	A	253	L	-	HE2	HIS	V	279
R	-	O	GLY	A	253	L	-	CG	HIS	V	279
R	-	O	GLY	A	253	L	-	CD2	HIS	V	279
R	-	O	GLY	A	253	L	-	NE2	HIS	V	279
R	-	O	GLY	A	253	L	-	HB3	HIS	V	279
R	-	O	GLY	A	253	L	-	HD2	HIS	V	279
R	-	O	GLY	A	253	L	-	HE2	HIS	V	279
R	-	O	GLY	A	253	L	-	HE1	HIS	V	280
R	-	CA	GLU	A	254	L	-	HE1	HIS	V	280
R	-	C	GLU	A	254	L	-	HE1	HIS	V	280
R	-	CB	GLU	A	254	L	-	HE1	HIS	V	280
R	-	CG	GLU	A	254	L	-	HE1	HIS	V	280
R	S	N	PHE	A	255	L	-	HE1	HIS	V	280
R	S	CD1	PHE	A	255	L	-	HG	SER	V	276
R	S	CD2	PHE	A	255	L	-	ND1	HIS	V	280
R	S	CE1	PHE	A	255	L	-	CB	SER	V	276
R	S	CE1	PHE	A	255	L	-	HB2	SER	V	276
R	S	CE1	PHE	A	255	L	-	HB3	SER	V	276
R	S	CE1	PHE	A	255	L	-	HG	SER	V	276
R	S	CE2	PHE	A	255	L	-	H	HIS	V	279
R	S	CE2	PHE	A	255	L	-	HB3	HIS	V	279
R	S	CE2	PHE	A	255	L	-	ND1	HIS	V	280
R	S	CE2	PHE	A	255	L	-	H	HIS	V	280
R	S	CE2	PHE	A	255	L	-	HB2	HIS	V	280
R	S	CZ	PHE	A	255	L	-	HB3	SER	V	276
R	S	CZ	PHE	A	255	L	-	O	SER	V	277
R	S	CZ	PHE	A	255	L	-	H	HIS	V	279
R	-	CA	LEU	A	265	L	H	HA2	GLY	V	15
R	-	CA	LEU	A	265	L	H	HD11	LEU	V	18
R	-	C	LEU	A	265	L	H	HA2	GLY	V	15
R	-	C	LEU	A	265	L	H	CD1	LEU	V	18
R	-	C	LEU	A	265	L	H	HD11	LEU	V	18
R	-	C	LEU	A	265	L	H	HD12	LEU	V	18
R	-	C	LEU	A	265	L	H	HD13	LEU	V	18
R	-	CB	LEU	A	265	L	H	HD11	LEU	V	18
R	-	O	LEU	A	265	L	H	O	ARG	V	14
R	-	O	LEU	A	265	L	H	CA	GLY	V	15
R	-	O	LEU	A	265	L	H	HA2	GLY	V	15
R	-	O	LEU	A	265	L	H	CB	LEU	V	18
R	-	O	LEU	A	265	L	H	CG	LEU	V	18
R	-	O	LEU	A	265	L	H	CD1	LEU	V	18
R	-	O	LEU	A	265	L	H	HB2	LEU	V	18
R	-	O	LEU	A	265	L	H	HB3	LEU	V	18
R	-	O	LEU	A	265	L	H	HD11	LEU	V	18
R	-	O	LEU	A	265	L	H	HD12	LEU	V	18
R	-	O	LEU	A	265	L	H	HD13	LEU	V	18
R	-	CD2	LEU	A	265	L	H	O	GLY	V	11
R	-	CD2	LEU	A	265	L	H	HA2	GLY	V	11
R	-	N	GLN	A	266	L	H	CD1	LEU	V	18
R	-	N	GLN	A	266	L	H	HD11	LEU	V	18
R	-	N	GLN	A	266	L	H	HD12	LEU	V	18
R	-	CA	GLN	A	266	L	H	CD1	LEU	V	18
R	-	CA	GLN	A	266	L	H	HB3	LEU	V	18
R	-	CA	GLN	A	266	L	H	HD11	LEU	V	18
R	-	CA	GLN	A	266	L	H	HD12	LEU	V	18
R	-	CB	GLN	A	266	L	H	CD1	LEU	V	18
R	-	CB	GLN	A	266	L	H	HD12	LEU	V	18
R	-	CG	GLN	A	266	L	H	CG	LEU	V	18
R	-	CG	GLN	A	266	L	H	CD1	LEU	V	18
R	-	CG	GLN	A	266	L	H	CD2	LEU	V	18
R	-	CG	GLN	A	266	L	H	HD11	LEU	V	18
R	-	CG	GLN	A	266	L	H	HD12	LEU	V	18
R	-	CG	GLN	A	266	L	H	HD13	LEU	V	18
R	-	CG	GLN	A	266	L	H	HD22	LEU	V	18
R	-	CG	GLN	A	266	L	H	HD23	LEU	V	18
R	-	CD	GLN	A	266	L	H	CD1	LEU	V	18
R	-	CD	GLN	A	266	L	H	HD12	LEU	V	18
R	-	CD	GLN	A	266	L	H	HD13	LEU	V	18
R	-	CD	GLN	A	266	L	H	HD22	LEU	V	18
R	-	CD	GLN	A	266	L	H	HD23	LEU	V	18
R	-	NE2	GLN	A	266	L	H	CD1	LEU	V	18
R	-	NE2	GLN	A	266	L	H	CD2	LEU	V	18
R	-	NE2	GLN	A	266	L	H	HD12	LEU	V	18
R	-	NE2	GLN	A	266	L	H	HD13	LEU	V	18
R	-	NE2	GLN	A	266	L	H	HD22	LEU	V	18
R	-	NE2	GLN	A	266	L	H	HD23	LEU	V	18
R	-	CB	ASN	A	267	L	H	CG2	VAL	V	19
R	-	CB	ASN	A	267	L	H	HG21	VAL	V	19
R	-	CB	ASN	A	267	L	H	HG23	VAL	V	19
R	-	CG	ASN	A	267	L	H	CG2	VAL	V	19
R	-	CG	ASN	A	267	L	H	HG21	VAL	V	19
R	-	CG	ASN	A	267	L	H	HG22	VAL	V	19
R	-	CG	ASN	A	267	L	H	HG23	VAL	V	19
R	-	ND2	ASN	A	267	L	H	CG2	VAL	V	19
R	-	ND2	ASN	A	267	L	H	HG22	VAL	V	19
R	-	ND2	ASN	A	267	L	H	HG23	VAL	V	19
R	-	OD1	ASN	A	267	L	H	HG21	VAL	V	19
R	-	OD1	ASN	A	267	L	H	HG23	VAL	V	19
R	S	CA	GLY	A	272	L	-	HG	SER	V	276
R	S	C	GLY	A	272	L	-	OG	SER	V	276
R	S	C	GLY	A	272	L	-	HG	SER	V	276
R	S	O	GLY	A	272	L	-	HG	SER	V	276
R	S	N	ILE	A	273	L	-	OG	SER	V	276
R	S	N	ILE	A	273	L	-	HG	SER	V	276
R	S	CB	ILE	A	273	L	-	OG	SER	V	276
R	S	CB	ILE	A	273	L	-	HG	SER	V	276
R	S	CG1	ILE	A	273	L	-	OG	SER	V	276
R	S	CG1	ILE	A	273	L	-	HA	SER	V	276
R	S	CG1	ILE	A	273	L	-	HG	SER	V	276
R	S	CG2	ILE	A	273	L	-	CB	SER	V	276
R	S	CG2	ILE	A	273	L	-	OG	SER	V	276
R	S	CG2	ILE	A	273	L	-	HA	SER	V	276
R	S	CG2	ILE	A	273	L	-	HB3	SER	V	276
R	S	CG2	ILE	A	273	L	-	HG	SER	V	276
R	S	CD1	ILE	A	273	L	H	HB	THR	V	265
R	S	CD1	ILE	A	273	L	H	HG21	THR	V	265
R	S	CD1	ILE	A	273	L	-	O	LEU	V	275
R	S	CD1	ILE	A	273	L	-	HA	SER	V	276
R	-	CA	SER	A	275	L	H	OE1	GLU	V	269
R	-	CA	SER	A	275	L	H	OE2	GLU	V	269
R	-	CB	SER	A	275	L	H	CD	GLU	V	269
R	-	CB	SER	A	275	L	H	OE1	GLU	V	269
R	-	CB	SER	A	275	L	H	OE2	GLU	V	269
R	-	OG	SER	A	275	L	H	CG	GLU	V	269
R	-	OG	SER	A	275	L	H	CD	GLU	V	269
R	-	OG	SER	A	275	L	H	OE1	GLU	V	269
R	-	OG	SER	A	275	L	H	OE2	GLU	V	269
R	-	OG	SER	A	275	L	H	HB2	GLU	V	269
R	-	OG	SER	A	275	L	H	HG2	GLU	V	269
R	S	C	GLN	A	295	L	H	OE1	GLU	V	269
R	S	CG	GLN	A	295	L	H	OE1	GLU	V	269
R	S	CD	GLN	A	295	L	H	CD	GLU	V	269
R	S	CD	GLN	A	295	L	H	OE1	GLU	V	269
R	S	NE2	GLN	A	295	L	H	CG	GLU	V	269
R	S	NE2	GLN	A	295	L	H	CD	GLU	V	269
R	S	NE2	GLN	A	295	L	H	OE1	GLU	V	269
R	S	NE2	GLN	A	295	L	H	OE2	GLU	V	269
R	S	NE2	GLN	A	295	L	H	HG3	GLU	V	269
R	S	N	THR	A	296	L	H	OE1	GLU	V	269
R	S	CA	THR	A	296	L	H	OE1	GLU	V	269
R	S	C	THR	A	296	L	H	OE1	GLU	V	269
R	S	C	THR	A	296	L	H	HG2	GLU	V	269
R	S	O	THR	A	296	L	H	OE1	GLU	V	269
R	S	O	THR	A	296	L	H	HG2	GLU	V	269
R	-	N	ASP	A	297	L	H	OE1	GLU	V	269
R	-	N	ASP	A	297	L	H	HG2	GLU	V	269
R	-	N	ASP	A	297	L	-	HB3	PRO	V	274
R	-	CA	ASP	A	297	L	H	HG2	GLU	V	269
R	-	CA	ASP	A	297	L	-	CB	PRO	V	274
R	-	CA	ASP	A	297	L	-	CG	PRO	V	274
R	-	CA	ASP	A	297	L	-	HB2	PRO	V	274
R	-	CA	ASP	A	297	L	-	HB3	PRO	V	274
R	-	CA	ASP	A	297	L	-	HG2	PRO	V	274
R	-	C	ASP	A	297	L	-	CB	PRO	V	274
R	-	C	ASP	A	297	L	-	CG	PRO	V	274
R	-	C	ASP	A	297	L	-	HB2	PRO	V	274
R	-	C	ASP	A	297	L	-	HB3	PRO	V	274
R	-	C	ASP	A	297	L	-	HG2	PRO	V	274
R	-	C	ASP	A	297	L	-	HG3	PRO	V	274
R	-	C	ASP	A	297	L	-	HD3	PRO	V	274
R	-	CB	ASP	A	297	L	H	CG	GLU	V	269
R	-	CB	ASP	A	297	L	H	HA	GLU	V	269
R	-	CB	ASP	A	297	L	H	HB2	GLU	V	269
R	-	CB	ASP	A	297	L	H	HG2	GLU	V	269
R	-	CB	ASP	A	297	L	-	CA	PRO	V	274
R	-	CB	ASP	A	297	L	-	CB	PRO	V	274
R	-	CB	ASP	A	297	L	-	CG	PRO	V	274
R	-	CB	ASP	A	297	L	-	HA	PRO	V	274
R	-	CB	ASP	A	297	L	-	HB2	PRO	V	274
R	-	CB	ASP	A	297	L	-	HB3	PRO	V	274
R	-	CB	ASP	A	297	L	-	HG2	PRO	V	274
R	-	O	ASP	A	297	L	-	CB	PRO	V	274
R	-	O	ASP	A	297	L	-	CG	PRO	V	274
R	-	O	ASP	A	297	L	-	CD	PRO	V	274
R	-	O	ASP	A	297	L	-	HB2	PRO	V	274
R	-	O	ASP	A	297	L	-	HB3	PRO	V	274
R	-	O	ASP	A	297	L	-	HG2	PRO	V	274
R	-	O	ASP	A	297	L	-	HG3	PRO	V	274
R	-	O	ASP	A	297	L	-	HD2	PRO	V	274
R	-	O	ASP	A	297	L	-	HD3	PRO	V	274
R	-	CG	ASP	A	297	L	-	CA	PRO	V	274
R	-	CG	ASP	A	297	L	-	CB	PRO	V	274
R	-	CG	ASP	A	297	L	-	CG	PRO	V	274
R	-	CG	ASP	A	297	L	-	HA	PRO	V	274
R	-	CG	ASP	A	297	L	-	HB2	PRO	V	274
R	-	CG	ASP	A	297	L	-	HB3	PRO	V	274
R	-	CG	ASP	A	297	L	-	HG2	PRO	V	274
R	-	CG	ASP	A	297	L	-	HG3	PRO	V	274
R	-	CG	ASP	A	297	L	-	H	LEU	V	275
R	-	OD1	ASP	A	297	L	-	CB	PRO	V	274
R	-	OD1	ASP	A	297	L	-	HB2	PRO	V	274
R	-	OD1	ASP	A	297	L	-	HB3	PRO	V	274
R	-	OD1	ASP	A	297	L	-	HG2	PRO	V	274
R	-	OD2	ASP	A	297	L	-	CA	PRO	V	274
R	-	OD2	ASP	A	297	L	-	C	PRO	V	274
R	-	OD2	ASP	A	297	L	-	CB	PRO	V	274
R	-	OD2	ASP	A	297	L	-	CG	PRO	V	274
R	-	OD2	ASP	A	297	L	-	HA	PRO	V	274
R	-	OD2	ASP	A	297	L	-	HB2	PRO	V	274
R	-	OD2	ASP	A	297	L	-	HB3	PRO	V	274
R	-	OD2	ASP	A	297	L	-	N	LEU	V	275
R	-	OD2	ASP	A	297	L	-	CA	LEU	V	275
R	-	OD2	ASP	A	297	L	-	C	LEU	V	275
R	-	OD2	ASP	A	297	L	-	O	LEU	V	275
R	-	OD2	ASP	A	297	L	-	H	LEU	V	275
R	-	OD2	ASP	A	297	L	-	OG	SER	V	276
R	-	N	ALA	A	298	L	-	HB3	PRO	V	274
R	-	N	ALA	A	298	L	-	HG2	PRO	V	274
R	-	CA	ALA	A	298	L	-	HG2	PRO	V	274
R	-	C	ALA	A	298	L	-	HG2	PRO	V	274
R	-	N	ILE	A	299	L	-	HG2	PRO	V	274
R	-	CG1	ILE	A	299	L	-	HD2	PRO	V	274
R	-	CD1	LEU	A	312	L	H	HZ2	LYS	V	283
R	-	C	ALA	A	326	L	H	O	ARG	V	270
R	-	CB	ALA	A	326	L	H	O	ARG	V	270
R	-	O	ALA	A	326	L	H	O	GLU	V	269
R	-	O	ALA	A	326	L	H	CA	ARG	V	270
R	-	O	ALA	A	326	L	H	C	ARG	V	270
R	-	O	ALA	A	326	L	H	O	ARG	V	270
R	-	O	ALA	A	326	L	H	HA	ARG	V	270
R	-	CA	GLY	A	327	L	H	O	GLU	V	269
R	-	CA	GLY	A	327	L	-	HA3	GLY	V	272
R	-	C	GLY	A	327	L	H	O	GLU	V	269
R	-	O	GLY	A	327	L	H	O	GLU	V	269
R	-	O	GLY	A	327	L	H	HA	GLU	V	269
R	-	O	GLY	A	327	L	H	HG2	GLU	V	269
R	-	O	GLY	A	327	L	-	HA2	GLY	V	272
R	S	N	ILE	A	328	L	H	O	GLU	V	269
R	S	CG1	ILE	A	328	L	H	O	GLU	V	269
R	S	CG1	ILE	A	328	L	H	HG3	GLU	V	269
R	S	CG1	ILE	A	328	L	H	HA	ARG	V	270
R	S	CD1	ILE	A	328	L	H	HA	ARG	V	270
R	S	CD1	ILE	A	328	L	H	HG3	ARG	V	270

- 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