IID

O95665_P48039.1 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	GLN	A	208	L	H	LEU	V	153
R	H	LEU	A	212	L	H	LEU	V	160
R	H	VAL	A	216	L	H	ALA	V	157
R	H	VAL	A	216	L	H	LEU	V	160
R	H	VAL	A	216	L	H	PRO	V	161
R	H	LEU	A	217	L	H	PRO	V	161
R	H	LEU	A	217	L	-	ARG	V	164
R	H	ALA	A	220	L	H	PRO	V	161
R	H	ALA	A	220	L	-	ALA	V	165
R	H	ALA	A	220	L	H	TYR	V	187
R	H	ALA	A	223	L	-	SER	V	184
R	H	ALA	A	223	L	H	ALA	V	186
R	H	ALA	A	223	L	H	TYR	V	187
R	H	PHE	A	224	L	-	ALA	V	165
R	H	PHE	A	224	L	-	THR	V	167
R	H	PHE	A	224	L	-	VAL	V	183
R	H	PHE	A	224	L	-	SER	V	184
R	H	PHE	A	224	L	H	TYR	V	187
R	H	LEU	A	225	L	-	SER	V	184
R	H	ASN	A	226	L	H	ALA	V	186
R	H	GLY	A	227	L	-	SER	V	184
R	H	GLY	A	227	L	H	SER	V	185
R	H	GLY	A	227	L	H	ALA	V	186
R	H	VAL	A	228	L	-	VAL	V	183
R	H	VAL	A	228	L	-	SER	V	184
R	H	VAL	A	230	L	H	SER	V	185
R	H	SER	A	231	L	H	SER	V	185
R	H	SER	A	231	L	H	PRO	V	265
R	H	LEU	A	234	L	H	SER	V	263
R	H	LEU	A	234	L	-	ASP	V	264
R	H	LEU	A	234	L	H	PRO	V	265
R	H	VAL	A	304	L	H	PHE	V	194
R	H	VAL	A	307	L	H	PHE	V	194
R	H	ILE	A	308	L	H	PHE	V	194
R	H	LEU	A	311	L	H	LEU	V	154
R	H	ALA	A	315	L	H	LEU	V	150
R	H	ALA	A	315	L	H	LEU	V	154
R	H	LEU	A	318	L	H	LEU	V	150
R	H	LEU	A	318	L	H	LEU	V	153
R	H	MET	A	319	L	H	LEU	V	150
R	H	TYR	A	322	L	H	LEU	V	149
R	H	TYR	A	322	L	H	LEU	V	153
R	-	VAL	A	323	L	H	CYS	V	146
R	-	PRO	A	324	L	H	CYS	V	146
R	H	ASP	A	326	L	H	LYS	V	142
R	H	ALA	A	327	L	H	LYS	V	142
R	H	ALA	A	327	L	H	ASN	V	143
R	-	THR	A	329	L	H	LYS	V	137
R	-	THR	A	329	L	H	ASN	V	143
R	H	PRO	A	331	L	H	LYS	V	137
R	H	LEU	A	332	L	H	ASN	V	143
R	H	LEU	A	332	L	H	TYR	V	147

- 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

O95665_P48039.1 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	H	NE2	GLN	A	208	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	212	L	H	CD2	LEU	V	160
R	H	CG	LEU	A	212	L	H	HD21	LEU	V	160
R	H	CG	LEU	A	212	L	H	HD23	LEU	V	160
R	H	CD1	LEU	A	212	L	H	CG	LEU	V	160
R	H	CD1	LEU	A	212	L	H	CD2	LEU	V	160
R	H	CD1	LEU	A	212	L	H	HG	LEU	V	160
R	H	CD1	LEU	A	212	L	H	HD21	LEU	V	160
R	H	CD1	LEU	A	212	L	H	HD22	LEU	V	160
R	H	CD1	LEU	A	212	L	H	HD23	LEU	V	160
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	160
R	H	CD2	LEU	A	212	L	H	HD23	LEU	V	160
R	H	CA	VAL	A	216	L	H	HG3	PRO	V	161
R	H	C	VAL	A	216	L	H	CG	PRO	V	161
R	H	C	VAL	A	216	L	H	HB2	PRO	V	161
R	H	C	VAL	A	216	L	H	HG3	PRO	V	161
R	H	CB	VAL	A	216	L	H	O	ALA	V	157
R	H	CB	VAL	A	216	L	H	HA	ALA	V	157
R	H	CB	VAL	A	216	L	H	HG3	PRO	V	161
R	H	CB	VAL	A	216	L	H	HD2	PRO	V	161
R	H	O	VAL	A	216	L	H	CB	PRO	V	161
R	H	O	VAL	A	216	L	H	CG	PRO	V	161
R	H	O	VAL	A	216	L	H	HB2	PRO	V	161
R	H	O	VAL	A	216	L	H	HG2	PRO	V	161
R	H	O	VAL	A	216	L	H	HG3	PRO	V	161
R	H	CG1	VAL	A	216	L	H	C	ALA	V	157
R	H	CG1	VAL	A	216	L	H	O	ALA	V	157
R	H	CG1	VAL	A	216	L	H	HA	ALA	V	157
R	H	CG1	VAL	A	216	L	H	HB2	LEU	V	160
R	H	CG1	VAL	A	216	L	H	HD21	LEU	V	160
R	H	CG1	VAL	A	216	L	H	N	PRO	V	161
R	H	CG1	VAL	A	216	L	H	CG	PRO	V	161
R	H	CG1	VAL	A	216	L	H	CD	PRO	V	161
R	H	CG1	VAL	A	216	L	H	HG2	PRO	V	161
R	H	CG1	VAL	A	216	L	H	HG3	PRO	V	161
R	H	CG1	VAL	A	216	L	H	HD2	PRO	V	161
R	H	CG1	VAL	A	216	L	H	HD3	PRO	V	161
R	H	CG2	VAL	A	216	L	H	CA	ALA	V	157
R	H	CG2	VAL	A	216	L	H	C	ALA	V	157
R	H	CG2	VAL	A	216	L	H	CB	ALA	V	157
R	H	CG2	VAL	A	216	L	H	O	ALA	V	157
R	H	CG2	VAL	A	216	L	H	HA	ALA	V	157
R	H	CG2	VAL	A	216	L	H	HB1	ALA	V	157
R	H	CG2	VAL	A	216	L	H	HB2	ALA	V	157
R	H	N	LEU	A	217	L	H	HG3	PRO	V	161
R	H	CB	LEU	A	217	L	-	NH1	ARG	V	164
R	H	CB	LEU	A	217	L	-	HD2	ARG	V	164
R	H	CB	LEU	A	217	L	-	HH11	ARG	V	164
R	H	CG	LEU	A	217	L	-	NH1	ARG	V	164
R	H	CG	LEU	A	217	L	-	CZ	ARG	V	164
R	H	CG	LEU	A	217	L	-	HD2	ARG	V	164
R	H	CG	LEU	A	217	L	-	HH11	ARG	V	164
R	H	CG	LEU	A	217	L	-	HH12	ARG	V	164
R	H	CD1	LEU	A	217	L	-	NE	ARG	V	164
R	H	CD1	LEU	A	217	L	-	NH1	ARG	V	164
R	H	CD1	LEU	A	217	L	-	NH2	ARG	V	164
R	H	CD1	LEU	A	217	L	-	CZ	ARG	V	164
R	H	CD1	LEU	A	217	L	-	HD2	ARG	V	164
R	H	CD1	LEU	A	217	L	-	HH11	ARG	V	164
R	H	CD1	LEU	A	217	L	-	HH12	ARG	V	164
R	H	CD1	LEU	A	217	L	-	HH22	ARG	V	164
R	H	CD2	LEU	A	217	L	H	HA	PRO	V	161
R	H	CD2	LEU	A	217	L	-	CD	ARG	V	164
R	H	CD2	LEU	A	217	L	-	NE	ARG	V	164
R	H	CD2	LEU	A	217	L	-	NH1	ARG	V	164
R	H	CD2	LEU	A	217	L	-	CZ	ARG	V	164
R	H	CD2	LEU	A	217	L	-	HG3	ARG	V	164
R	H	CD2	LEU	A	217	L	-	HD2	ARG	V	164
R	H	CD2	LEU	A	217	L	-	HD3	ARG	V	164
R	H	CD2	LEU	A	217	L	-	HE	ARG	V	164
R	H	CD2	LEU	A	217	L	-	HH11	ARG	V	164
R	H	CD2	LEU	A	217	L	-	HH12	ARG	V	164
R	H	N	ALA	A	220	L	H	HB2	PRO	V	161
R	H	N	ALA	A	220	L	H	HE2	TYR	V	187
R	H	CA	ALA	A	220	L	H	CB	PRO	V	161
R	H	CA	ALA	A	220	L	H	HB2	PRO	V	161
R	H	CA	ALA	A	220	L	H	HB3	PRO	V	161
R	H	CA	ALA	A	220	L	H	CE2	TYR	V	187
R	H	CA	ALA	A	220	L	H	HD2	TYR	V	187
R	H	CA	ALA	A	220	L	H	HE2	TYR	V	187
R	H	C	ALA	A	220	L	H	HB2	PRO	V	161
R	H	C	ALA	A	220	L	H	HD2	TYR	V	187
R	H	C	ALA	A	220	L	H	HE2	TYR	V	187
R	H	CB	ALA	A	220	L	H	CA	PRO	V	161
R	H	CB	ALA	A	220	L	H	C	PRO	V	161
R	H	CB	ALA	A	220	L	H	CB	PRO	V	161
R	H	CB	ALA	A	220	L	H	O	PRO	V	161
R	H	CB	ALA	A	220	L	H	CG	PRO	V	161
R	H	CB	ALA	A	220	L	H	HA	PRO	V	161
R	H	CB	ALA	A	220	L	H	HB2	PRO	V	161
R	H	CB	ALA	A	220	L	H	HB3	PRO	V	161
R	H	CB	ALA	A	220	L	H	HG2	PRO	V	161
R	H	CB	ALA	A	220	L	H	HG3	PRO	V	161
R	H	CB	ALA	A	220	L	-	HB2	ALA	V	165
R	H	CB	ALA	A	220	L	H	CE2	TYR	V	187
R	H	CB	ALA	A	220	L	H	HE2	TYR	V	187
R	H	O	ALA	A	220	L	-	HB2	ALA	V	165
R	H	O	ALA	A	220	L	H	HD2	TYR	V	187
R	H	O	ALA	A	220	L	H	HE2	TYR	V	187
R	H	CA	ALA	A	223	L	H	HB1	ALA	V	186
R	H	CA	ALA	A	223	L	H	HB3	ALA	V	186
R	H	CA	ALA	A	223	L	H	HD2	TYR	V	187
R	H	C	ALA	A	223	L	-	OG	SER	V	184
R	H	C	ALA	A	223	L	-	HG	SER	V	184
R	H	C	ALA	A	223	L	H	CB	ALA	V	186
R	H	C	ALA	A	223	L	H	HB1	ALA	V	186
R	H	C	ALA	A	223	L	H	HB3	ALA	V	186
R	H	C	ALA	A	223	L	H	H	TYR	V	187
R	H	C	ALA	A	223	L	H	HB3	TYR	V	187
R	H	C	ALA	A	223	L	H	HD2	TYR	V	187
R	H	CB	ALA	A	223	L	H	CD2	TYR	V	187
R	H	CB	ALA	A	223	L	H	HA	TYR	V	187
R	H	CB	ALA	A	223	L	H	HB3	TYR	V	187
R	H	CB	ALA	A	223	L	H	HD2	TYR	V	187
R	H	O	ALA	A	223	L	-	OG	SER	V	184
R	H	O	ALA	A	223	L	-	HG	SER	V	184
R	H	O	ALA	A	223	L	H	CB	ALA	V	186
R	H	O	ALA	A	223	L	H	HB1	ALA	V	186
R	H	O	ALA	A	223	L	H	HB2	ALA	V	186
R	H	O	ALA	A	223	L	H	HB3	ALA	V	186
R	H	O	ALA	A	223	L	H	N	TYR	V	187
R	H	O	ALA	A	223	L	H	H	TYR	V	187
R	H	O	ALA	A	223	L	H	HB3	TYR	V	187
R	H	N	PHE	A	224	L	-	OG	SER	V	184
R	H	N	PHE	A	224	L	-	HG	SER	V	184
R	H	N	PHE	A	224	L	H	HB3	TYR	V	187
R	H	N	PHE	A	224	L	H	HD2	TYR	V	187
R	H	CA	PHE	A	224	L	-	CB	SER	V	184
R	H	CA	PHE	A	224	L	-	OG	SER	V	184
R	H	CA	PHE	A	224	L	-	HB2	SER	V	184
R	H	CA	PHE	A	224	L	-	HG	SER	V	184
R	H	CA	PHE	A	224	L	H	HB3	TYR	V	187
R	H	C	PHE	A	224	L	-	OG	SER	V	184
R	H	C	PHE	A	224	L	-	HB2	SER	V	184
R	H	C	PHE	A	224	L	-	HG	SER	V	184
R	H	CB	PHE	A	224	L	-	HB1	ALA	V	165
R	H	CB	PHE	A	224	L	-	HB2	SER	V	184
R	H	CB	PHE	A	224	L	-	HG	SER	V	184
R	H	O	PHE	A	224	L	-	CB	SER	V	184
R	H	O	PHE	A	224	L	-	OG	SER	V	184
R	H	O	PHE	A	224	L	-	HB2	SER	V	184
R	H	O	PHE	A	224	L	-	HG	SER	V	184
R	H	CG	PHE	A	224	L	-	HB1	ALA	V	165
R	H	CG	PHE	A	224	L	-	HB2	SER	V	184
R	H	CG	PHE	A	224	L	-	HG	SER	V	184
R	H	CD2	PHE	A	224	L	-	O	ALA	V	165
R	H	CD2	PHE	A	224	L	-	HB1	ALA	V	165
R	H	CD2	PHE	A	224	L	-	HG23	THR	V	167
R	H	CD2	PHE	A	224	L	-	CG1	VAL	V	183
R	H	CD2	PHE	A	224	L	-	HG11	VAL	V	183
R	H	CD2	PHE	A	224	L	-	CB	SER	V	184
R	H	CD2	PHE	A	224	L	-	HB2	SER	V	184
R	H	CD2	PHE	A	224	L	-	HB3	SER	V	184
R	H	CD2	PHE	A	224	L	-	HG	SER	V	184
R	H	CE2	PHE	A	224	L	-	O	ALA	V	165
R	H	CE2	PHE	A	224	L	-	O	VAL	V	183
R	H	CE2	PHE	A	224	L	-	CG1	VAL	V	183
R	H	CE2	PHE	A	224	L	-	HG11	VAL	V	183
R	H	CE2	PHE	A	224	L	-	HG12	VAL	V	183
R	H	CE2	PHE	A	224	L	-	HG13	VAL	V	183
R	H	CE2	PHE	A	224	L	-	HB2	SER	V	184
R	H	CZ	PHE	A	224	L	-	O	ALA	V	165
R	H	CZ	PHE	A	224	L	-	HG11	VAL	V	183
R	H	N	LEU	A	225	L	-	HG	SER	V	184
R	H	CA	ASN	A	226	L	H	HB2	ALA	V	186
R	H	C	ASN	A	226	L	H	CB	ALA	V	186
R	H	C	ASN	A	226	L	H	HB2	ALA	V	186
R	H	C	ASN	A	226	L	H	HB3	ALA	V	186
R	H	CB	ASN	A	226	L	H	CB	ALA	V	186
R	H	CB	ASN	A	226	L	H	HB1	ALA	V	186
R	H	CB	ASN	A	226	L	H	HB2	ALA	V	186
R	H	CB	ASN	A	226	L	H	HB3	ALA	V	186
R	H	O	ASN	A	226	L	H	HB2	ALA	V	186
R	H	N	GLY	A	227	L	-	OG	SER	V	184
R	H	N	GLY	A	227	L	-	HG	SER	V	184
R	H	N	GLY	A	227	L	H	CB	ALA	V	186
R	H	N	GLY	A	227	L	H	H	ALA	V	186
R	H	N	GLY	A	227	L	H	HB2	ALA	V	186
R	H	N	GLY	A	227	L	H	HB3	ALA	V	186
R	H	CA	GLY	A	227	L	-	CA	SER	V	184
R	H	CA	GLY	A	227	L	-	C	SER	V	184
R	H	CA	GLY	A	227	L	-	OG	SER	V	184
R	H	CA	GLY	A	227	L	-	HA	SER	V	184
R	H	CA	GLY	A	227	L	-	HG	SER	V	184
R	H	CA	GLY	A	227	L	H	N	SER	V	185
R	H	CA	GLY	A	227	L	H	H	SER	V	185
R	H	CA	GLY	A	227	L	H	HB2	SER	V	185
R	H	CA	GLY	A	227	L	H	N	ALA	V	186
R	H	CA	GLY	A	227	L	H	CB	ALA	V	186
R	H	CA	GLY	A	227	L	H	H	ALA	V	186
R	H	CA	GLY	A	227	L	H	HB2	ALA	V	186
R	H	CA	GLY	A	227	L	H	HB3	ALA	V	186
R	H	C	GLY	A	227	L	-	HA	SER	V	184
R	H	C	GLY	A	227	L	H	N	SER	V	185
R	H	C	GLY	A	227	L	H	H	SER	V	185
R	H	C	GLY	A	227	L	H	HB2	SER	V	185
R	H	C	GLY	A	227	L	H	H	ALA	V	186
R	H	O	GLY	A	227	L	-	HA	SER	V	184
R	H	O	GLY	A	227	L	H	H	SER	V	185
R	H	O	GLY	A	227	L	H	HB2	SER	V	185
R	H	O	GLY	A	227	L	H	H	ALA	V	186
R	H	N	VAL	A	228	L	-	HA	SER	V	184
R	H	CG2	VAL	A	228	L	-	O	VAL	V	183
R	H	CB	VAL	A	230	L	H	HB2	SER	V	185
R	H	CG1	VAL	A	230	L	H	HB2	SER	V	185
R	H	CA	SER	A	231	L	H	HG2	PRO	V	265
R	H	CA	SER	A	231	L	H	HD3	PRO	V	265
R	H	CB	SER	A	231	L	H	HG2	PRO	V	265
R	H	CB	SER	A	231	L	H	HD3	PRO	V	265
R	H	OG	SER	A	231	L	H	OG	SER	V	185
R	H	OG	SER	A	231	L	H	H	SER	V	185
R	H	OG	SER	A	231	L	H	HB2	SER	V	185
R	H	OG	SER	A	231	L	H	HG	SER	V	185
R	H	OG	SER	A	231	L	H	CG	PRO	V	265
R	H	OG	SER	A	231	L	H	CD	PRO	V	265
R	H	OG	SER	A	231	L	H	HG2	PRO	V	265
R	H	OG	SER	A	231	L	H	HG3	PRO	V	265
R	H	OG	SER	A	231	L	H	HD3	PRO	V	265
R	H	CD1	LEU	A	234	L	H	C	SER	V	263
R	H	CD1	LEU	A	234	L	H	O	SER	V	263
R	H	CD1	LEU	A	234	L	-	CA	ASP	V	264
R	H	CD1	LEU	A	234	L	-	HA	ASP	V	264
R	H	CD1	LEU	A	234	L	-	HB2	ASP	V	264
R	H	CD1	LEU	A	234	L	H	HD2	PRO	V	265
R	H	CD1	LEU	A	234	L	H	HD3	PRO	V	265
R	H	CA	VAL	A	304	L	H	HZ	PHE	V	194
R	H	O	VAL	A	304	L	H	HZ	PHE	V	194
R	H	CG1	VAL	A	304	L	H	HZ	PHE	V	194
R	H	CB	VAL	A	307	L	H	CE1	PHE	V	194
R	H	CB	VAL	A	307	L	H	CE2	PHE	V	194
R	H	CB	VAL	A	307	L	H	CZ	PHE	V	194
R	H	CB	VAL	A	307	L	H	HZ	PHE	V	194
R	H	CG1	VAL	A	307	L	H	CG	PHE	V	194
R	H	CG1	VAL	A	307	L	H	CD1	PHE	V	194
R	H	CG1	VAL	A	307	L	H	CD2	PHE	V	194
R	H	CG1	VAL	A	307	L	H	CE1	PHE	V	194
R	H	CG1	VAL	A	307	L	H	CE2	PHE	V	194
R	H	CG1	VAL	A	307	L	H	CZ	PHE	V	194
R	H	CG1	VAL	A	307	L	H	HD1	PHE	V	194
R	H	CG1	VAL	A	307	L	H	HE1	PHE	V	194
R	H	CG1	VAL	A	307	L	H	HZ	PHE	V	194
R	H	CG2	VAL	A	307	L	H	CE2	PHE	V	194
R	H	CG2	VAL	A	307	L	H	CZ	PHE	V	194
R	H	CG2	VAL	A	307	L	H	HE2	PHE	V	194
R	H	CG1	ILE	A	308	L	H	HE1	PHE	V	194
R	H	CG1	ILE	A	308	L	H	HZ	PHE	V	194
R	H	CD1	LEU	A	311	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	311	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	311	L	H	HD22	LEU	V	154
R	H	CA	ALA	A	315	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	315	L	H	HD23	LEU	V	154
R	H	O	ALA	A	315	L	H	HD23	LEU	V	150
R	H	C	LEU	A	318	L	H	CD2	LEU	V	150
R	H	C	LEU	A	318	L	H	HD21	LEU	V	150
R	H	C	LEU	A	318	L	H	HD22	LEU	V	150
R	H	CB	LEU	A	318	L	H	HD21	LEU	V	150
R	H	CB	LEU	A	318	L	H	HD23	LEU	V	150
R	H	CB	LEU	A	318	L	H	HD13	LEU	V	153
R	H	O	LEU	A	318	L	H	HD22	LEU	V	150
R	H	CG	LEU	A	318	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	318	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	318	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	318	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	318	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	318	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	318	L	H	HD22	LEU	V	153
R	H	N	MET	A	319	L	H	CD2	LEU	V	150
R	H	N	MET	A	319	L	H	HD21	LEU	V	150
R	H	N	MET	A	319	L	H	HD22	LEU	V	150
R	H	N	MET	A	319	L	H	HD23	LEU	V	150
R	H	CA	MET	A	319	L	H	CD2	LEU	V	150
R	H	CA	MET	A	319	L	H	HD13	LEU	V	150
R	H	CA	MET	A	319	L	H	HD22	LEU	V	150
R	H	CA	MET	A	319	L	H	HD23	LEU	V	150
R	H	C	MET	A	319	L	H	HD22	LEU	V	150
R	H	CB	MET	A	319	L	H	HD13	LEU	V	150
R	H	CB	MET	A	319	L	H	HD22	LEU	V	150
R	H	CB	MET	A	319	L	H	HD23	LEU	V	150
R	H	CG	MET	A	319	L	H	HD13	LEU	V	150
R	H	CB	TYR	A	322	L	H	HD12	LEU	V	153
R	H	CG	TYR	A	322	L	H	CD1	LEU	V	153
R	H	CG	TYR	A	322	L	H	HD11	LEU	V	153
R	H	CG	TYR	A	322	L	H	HD12	LEU	V	153
R	H	CG	TYR	A	322	L	H	HD13	LEU	V	153
R	H	CD1	TYR	A	322	L	H	HB3	LEU	V	149
R	H	CD1	TYR	A	322	L	H	HD13	LEU	V	149
R	H	CD1	TYR	A	322	L	H	HD12	LEU	V	153
R	H	CD2	TYR	A	322	L	H	CD1	LEU	V	153
R	H	CD2	TYR	A	322	L	H	HD11	LEU	V	153
R	H	CD2	TYR	A	322	L	H	HD12	LEU	V	153
R	H	CD2	TYR	A	322	L	H	HD13	LEU	V	153
R	H	CE1	TYR	A	322	L	H	CD1	LEU	V	153
R	H	CE1	TYR	A	322	L	H	HD12	LEU	V	153
R	H	CE1	TYR	A	322	L	H	HD23	LEU	V	153
R	H	CE2	TYR	A	322	L	H	CD1	LEU	V	153
R	H	CE2	TYR	A	322	L	H	CD2	LEU	V	153
R	H	CE2	TYR	A	322	L	H	HD11	LEU	V	153
R	H	CE2	TYR	A	322	L	H	HD12	LEU	V	153
R	H	CE2	TYR	A	322	L	H	HD13	LEU	V	153
R	H	CE2	TYR	A	322	L	H	HD22	LEU	V	153
R	H	CE2	TYR	A	322	L	H	HD23	LEU	V	153
R	H	OH	TYR	A	322	L	H	CD2	LEU	V	153
R	H	OH	TYR	A	322	L	H	HD12	LEU	V	153
R	H	OH	TYR	A	322	L	H	HD22	LEU	V	153
R	H	OH	TYR	A	322	L	H	HD23	LEU	V	153
R	H	CZ	TYR	A	322	L	H	CD1	LEU	V	153
R	H	CZ	TYR	A	322	L	H	CD2	LEU	V	153
R	H	CZ	TYR	A	322	L	H	HD12	LEU	V	153
R	H	CZ	TYR	A	322	L	H	HD13	LEU	V	153
R	H	CZ	TYR	A	322	L	H	HD22	LEU	V	153
R	H	CZ	TYR	A	322	L	H	HD23	LEU	V	153
R	-	N	VAL	A	323	L	H	SG	CYS	V	146
R	-	N	VAL	A	323	L	H	HG	CYS	V	146
R	-	CA	VAL	A	323	L	H	SG	CYS	V	146
R	-	CA	VAL	A	323	L	H	HB2	CYS	V	146
R	-	CA	VAL	A	323	L	H	HG	CYS	V	146
R	-	CB	VAL	A	323	L	H	SG	CYS	V	146
R	-	CB	VAL	A	323	L	H	HG	CYS	V	146
R	-	CG1	VAL	A	323	L	H	HG	CYS	V	146
R	-	CG2	VAL	A	323	L	H	CB	CYS	V	146
R	-	CG2	VAL	A	323	L	H	SG	CYS	V	146
R	-	CG2	VAL	A	323	L	H	HG	CYS	V	146
R	-	CD	PRO	A	324	L	H	HB2	CYS	V	146
R	H	CA	ASP	A	326	L	H	HZ3	LYS	V	142
R	H	C	ASP	A	326	L	H	HD2	LYS	V	142
R	H	C	ASP	A	326	L	H	HD3	LYS	V	142
R	H	C	ASP	A	326	L	H	HZ2	LYS	V	142
R	H	C	ASP	A	326	L	H	HZ3	LYS	V	142
R	H	CB	ASP	A	326	L	H	NZ	LYS	V	142
R	H	CB	ASP	A	326	L	H	HD3	LYS	V	142
R	H	CB	ASP	A	326	L	H	HZ1	LYS	V	142
R	H	CB	ASP	A	326	L	H	HZ2	LYS	V	142
R	H	CB	ASP	A	326	L	H	HZ3	LYS	V	142
R	H	O	ASP	A	326	L	H	CD	LYS	V	142
R	H	O	ASP	A	326	L	H	NZ	LYS	V	142
R	H	O	ASP	A	326	L	H	HD2	LYS	V	142
R	H	O	ASP	A	326	L	H	HD3	LYS	V	142
R	H	O	ASP	A	326	L	H	HZ2	LYS	V	142
R	H	O	ASP	A	326	L	H	HZ3	LYS	V	142
R	H	CG	ASP	A	326	L	H	CD	LYS	V	142
R	H	CG	ASP	A	326	L	H	CE	LYS	V	142
R	H	CG	ASP	A	326	L	H	NZ	LYS	V	142
R	H	CG	ASP	A	326	L	H	HD3	LYS	V	142
R	H	CG	ASP	A	326	L	H	HE3	LYS	V	142
R	H	CG	ASP	A	326	L	H	HZ1	LYS	V	142
R	H	CG	ASP	A	326	L	H	HZ2	LYS	V	142
R	H	CG	ASP	A	326	L	H	HZ3	LYS	V	142
R	H	OD1	ASP	A	326	L	H	HD3	LYS	V	142
R	H	OD1	ASP	A	326	L	H	HZ3	LYS	V	142
R	H	OD2	ASP	A	326	L	H	CD	LYS	V	142
R	H	OD2	ASP	A	326	L	H	CE	LYS	V	142
R	H	OD2	ASP	A	326	L	H	NZ	LYS	V	142
R	H	OD2	ASP	A	326	L	H	HD2	LYS	V	142
R	H	OD2	ASP	A	326	L	H	HD3	LYS	V	142
R	H	OD2	ASP	A	326	L	H	HE2	LYS	V	142
R	H	OD2	ASP	A	326	L	H	HE3	LYS	V	142
R	H	OD2	ASP	A	326	L	H	HZ1	LYS	V	142
R	H	OD2	ASP	A	326	L	H	HZ2	LYS	V	142
R	H	OD2	ASP	A	326	L	H	HZ3	LYS	V	142
R	H	N	ALA	A	327	L	H	HD3	LYS	V	142
R	H	CA	ALA	A	327	L	H	HB2	LYS	V	142
R	H	CA	ALA	A	327	L	H	HB3	LYS	V	142
R	H	CA	ALA	A	327	L	H	HD2	LYS	V	142
R	H	CA	ALA	A	327	L	H	HD3	LYS	V	142
R	H	CA	ALA	A	327	L	H	OD1	ASN	V	143
R	H	C	ALA	A	327	L	H	OD1	ASN	V	143
R	H	CB	ALA	A	327	L	H	CB	LYS	V	142
R	H	CB	ALA	A	327	L	H	HB2	LYS	V	142
R	H	CB	ALA	A	327	L	H	HB3	LYS	V	142
R	H	CB	ALA	A	327	L	H	HD3	LYS	V	142
R	H	CB	ALA	A	327	L	H	OD1	ASN	V	143
R	H	O	ALA	A	327	L	H	CG	ASN	V	143
R	H	O	ALA	A	327	L	H	OD1	ASN	V	143
R	H	O	ALA	A	327	L	H	HD22	ASN	V	143
R	-	CB	THR	A	329	L	H	O	LYS	V	137
R	-	CB	THR	A	329	L	H	HD22	ASN	V	143
R	-	CG2	THR	A	329	L	H	ND2	ASN	V	143
R	-	CG2	THR	A	329	L	H	HD22	ASN	V	143
R	-	OG1	THR	A	329	L	H	O	LYS	V	137
R	-	OG1	THR	A	329	L	H	ND2	ASN	V	143
R	-	OG1	THR	A	329	L	H	HD21	ASN	V	143
R	-	OG1	THR	A	329	L	H	HD22	ASN	V	143
R	H	N	PRO	A	331	L	H	HB3	LYS	V	137
R	H	CA	PRO	A	331	L	H	HB3	LYS	V	137
R	H	CB	PRO	A	331	L	H	CB	LYS	V	137
R	H	CB	PRO	A	331	L	H	HB2	LYS	V	137
R	H	CB	PRO	A	331	L	H	HB3	LYS	V	137
R	H	CB	PRO	A	331	L	H	HD3	LYS	V	137
R	H	CG	PRO	A	331	L	H	CA	LYS	V	137
R	H	CG	PRO	A	331	L	H	C	LYS	V	137
R	H	CG	PRO	A	331	L	H	CB	LYS	V	137
R	H	CG	PRO	A	331	L	H	O	LYS	V	137
R	H	CG	PRO	A	331	L	H	CG	LYS	V	137
R	H	CG	PRO	A	331	L	H	CD	LYS	V	137
R	H	CG	PRO	A	331	L	H	HB2	LYS	V	137
R	H	CG	PRO	A	331	L	H	HB3	LYS	V	137
R	H	CG	PRO	A	331	L	H	HG2	LYS	V	137
R	H	CG	PRO	A	331	L	H	HD2	LYS	V	137
R	H	CG	PRO	A	331	L	H	HD3	LYS	V	137
R	H	CD	PRO	A	331	L	H	CB	LYS	V	137
R	H	CD	PRO	A	331	L	H	HB3	LYS	V	137
R	H	CD	PRO	A	331	L	H	HD3	LYS	V	137
R	H	CD1	LEU	A	332	L	H	OH	TYR	V	147
R	H	CD1	LEU	A	332	L	H	HH	TYR	V	147
R	H	CD2	LEU	A	332	L	H	OD1	ASN	V	143

- 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