IID

P58170_Q96RA2.1 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	TYR	A	102	L	H	LEU	V	158
R	H	TYR	A	102	L	H	LEU	V	198
R	H	TYR	A	102	L	H	MET	V	202
R	H	PHE	A	103	L	H	MET	V	154
R	H	PHE	A	103	L	H	THR	V	155
R	H	PHE	A	103	L	H	LEU	V	158
R	H	PHE	A	103	L	H	MET	V	202
R	-	GLN	A	11	L	H	TYR	V	120
R	H	VAL	A	142	L	H	HIS	V	165
R	H	LEU	A	145	L	H	HIS	V	165
R	H	SER	A	146	L	H	HIS	V	165
R	H	TRP	A	149	L	H	LEU	V	158
R	H	TRP	A	149	L	H	SER	V	161
R	H	TRP	A	149	L	H	LEU	V	162
R	H	TRP	A	149	L	H	HIS	V	165
R	H	TRP	A	149	L	H	LEU	V	194
R	H	GLY	A	150	L	H	LEU	V	162
R	H	GLY	A	150	L	H	LEU	V	194
R	H	LEU	A	151	L	H	LEU	V	194
R	H	VAL	A	153	L	H	LEU	V	158
R	H	VAL	A	153	L	H	LEU	V	162
R	H	VAL	A	153	L	H	LEU	V	194
R	H	VAL	A	153	L	H	LEU	V	198
R	H	LEU	A	154	L	H	PHE	V	193
R	H	LEU	A	154	L	H	LEU	V	194
R	H	LEU	A	157	L	H	LEU	V	194
R	H	LEU	A	157	L	H	THR	V	197
R	H	LEU	A	157	L	H	LEU	V	198
R	H	LEU	A	157	L	H	PHE	V	201
R	H	THR	A	160	L	H	PHE	V	201
R	-	ASP	A	2	L	H	ARG	V	226
R	-	ASP	A	4	L	H	SER	V	223
R	-	ASP	A	4	L	H	ARG	V	226
R	-	GLN	A	6	L	H	ARG	V	220
R	H	PHE	A	68	L	H	LEU	V	157
R	-	SER	A	7	L	H	PHE	V	216
R	H	PHE	A	72	L	H	MET	V	154
R	H	PHE	A	72	L	H	LEU	V	157
R	H	PHE	A	72	L	H	LEU	V	158
R	H	THR	A	75	L	H	LEU	V	150
R	H	THR	A	75	L	H	MET	V	154
R	H	ASN	A	76	L	H	LEU	V	150
R	H	ASN	A	76	L	H	MET	V	154
R	H	PRO	A	79	L	H	PHE	V	146
R	H	PRO	A	79	L	H	LEU	V	150
R	-	GLU	A	8	L	H	PHE	V	216
R	H	LYS	A	80	L	H	LEU	V	143
R	H	LYS	A	80	L	H	PHE	V	146
R	H	LYS	A	80	L	H	VAL	V	147
R	H	VAL	A	83	L	H	LEU	V	143
R	H	VAL	A	83	L	H	PHE	V	146
R	H	ASN	A	84	L	H	LEU	V	143
R	-	SER	A	87	L	H	LEU	V	140
R	-	SER	A	87	L	H	LEU	V	143
R	-	ASN	A	89	L	H	LEU	V	140
R	-	ASN	A	89	L	H	LEU	V	143
R	-	ASN	A	9	L	H	GLY	V	213
R	-	ASN	A	9	L	H	PHE	V	216
R	H	ALA	A	95	L	H	PHE	V	209
R	H	THR	A	99	L	H	ILE	V	151
R	H	THR	A	99	L	H	VAL	V	205

- 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

P58170_Q96RA2.1 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	-	CB	ASP	A	2	L	H	HH12	ARG	V	226
R	-	OD2	ASP	A	2	L	H	HH11	ARG	V	226
R	-	OD2	ASP	A	2	L	H	HH12	ARG	V	226
R	-	CG	ASP	A	4	L	H	HH22	ARG	V	226
R	-	OD2	ASP	A	4	L	H	OG	SER	V	223
R	-	OD2	ASP	A	4	L	H	HB3	SER	V	223
R	-	OD2	ASP	A	4	L	H	HG	SER	V	223
R	-	CG	GLN	A	6	L	H	NH1	ARG	V	220
R	-	CG	GLN	A	6	L	H	HD3	ARG	V	220
R	-	CG	GLN	A	6	L	H	HH11	ARG	V	220
R	-	CD	GLN	A	6	L	H	NH1	ARG	V	220
R	-	CD	GLN	A	6	L	H	CZ	ARG	V	220
R	-	CD	GLN	A	6	L	H	HD3	ARG	V	220
R	-	CD	GLN	A	6	L	H	HH11	ARG	V	220
R	-	CD	GLN	A	6	L	H	HH12	ARG	V	220
R	-	NE2	GLN	A	6	L	H	CD	ARG	V	220
R	-	NE2	GLN	A	6	L	H	NE	ARG	V	220
R	-	NE2	GLN	A	6	L	H	NH1	ARG	V	220
R	-	NE2	GLN	A	6	L	H	NH2	ARG	V	220
R	-	NE2	GLN	A	6	L	H	CZ	ARG	V	220
R	-	NE2	GLN	A	6	L	H	HD2	ARG	V	220
R	-	NE2	GLN	A	6	L	H	HD3	ARG	V	220
R	-	NE2	GLN	A	6	L	H	HH11	ARG	V	220
R	-	NE2	GLN	A	6	L	H	HH12	ARG	V	220
R	-	NE2	GLN	A	6	L	H	HH22	ARG	V	220
R	-	OE1	GLN	A	6	L	H	NH1	ARG	V	220
R	-	OE1	GLN	A	6	L	H	HD3	ARG	V	220
R	-	OE1	GLN	A	6	L	H	HH11	ARG	V	220
R	-	OE1	GLN	A	6	L	H	HH12	ARG	V	220
R	-	N	SER	A	7	L	H	HD2	PHE	V	216
R	-	CA	SER	A	7	L	H	HD2	PHE	V	216
R	-	C	SER	A	7	L	H	CD2	PHE	V	216
R	-	C	SER	A	7	L	H	CE2	PHE	V	216
R	-	C	SER	A	7	L	H	HD2	PHE	V	216
R	-	C	SER	A	7	L	H	HE2	PHE	V	216
R	-	CB	SER	A	7	L	H	HD2	PHE	V	216
R	-	O	SER	A	7	L	H	CB	PHE	V	216
R	-	O	SER	A	7	L	H	CG	PHE	V	216
R	-	O	SER	A	7	L	H	CD2	PHE	V	216
R	-	O	SER	A	7	L	H	CE2	PHE	V	216
R	-	O	SER	A	7	L	H	CZ	PHE	V	216
R	-	O	SER	A	7	L	H	HB2	PHE	V	216
R	-	O	SER	A	7	L	H	HD2	PHE	V	216
R	-	O	SER	A	7	L	H	HE2	PHE	V	216
R	-	OG	SER	A	7	L	H	CB	PHE	V	216
R	-	OG	SER	A	7	L	H	CD2	PHE	V	216
R	-	OG	SER	A	7	L	H	HA	PHE	V	216
R	-	OG	SER	A	7	L	H	HB2	PHE	V	216
R	-	OG	SER	A	7	L	H	HD2	PHE	V	216
R	-	N	GLU	A	8	L	H	CE2	PHE	V	216
R	-	N	GLU	A	8	L	H	HD2	PHE	V	216
R	-	N	GLU	A	8	L	H	HE2	PHE	V	216
R	-	CA	GLU	A	8	L	H	CE2	PHE	V	216
R	-	CA	GLU	A	8	L	H	HE2	PHE	V	216
R	-	N	ASN	A	9	L	H	CD2	PHE	V	216
R	-	N	ASN	A	9	L	H	CE2	PHE	V	216
R	-	N	ASN	A	9	L	H	CZ	PHE	V	216
R	-	N	ASN	A	9	L	H	HE2	PHE	V	216
R	-	CB	ASN	A	9	L	H	CG	PHE	V	216
R	-	CB	ASN	A	9	L	H	CD1	PHE	V	216
R	-	CB	ASN	A	9	L	H	CE1	PHE	V	216
R	-	CB	ASN	A	9	L	H	CZ	PHE	V	216
R	-	CB	ASN	A	9	L	H	HD1	PHE	V	216
R	-	CB	ASN	A	9	L	H	HE1	PHE	V	216
R	-	CG	ASN	A	9	L	H	HA2	GLY	V	213
R	-	CG	ASN	A	9	L	H	CD1	PHE	V	216
R	-	CG	ASN	A	9	L	H	HB3	PHE	V	216
R	-	CG	ASN	A	9	L	H	HD1	PHE	V	216
R	-	ND2	ASN	A	9	L	H	CA	GLY	V	213
R	-	ND2	ASN	A	9	L	H	HA2	GLY	V	213
R	-	ND2	ASN	A	9	L	H	HA3	GLY	V	213
R	-	ND2	ASN	A	9	L	H	CD1	PHE	V	216
R	-	ND2	ASN	A	9	L	H	HB3	PHE	V	216
R	-	ND2	ASN	A	9	L	H	HD1	PHE	V	216
R	-	OD1	ASN	A	9	L	H	CA	GLY	V	213
R	-	OD1	ASN	A	9	L	H	HA2	GLY	V	213
R	-	NE2	GLN	A	11	L	H	CE2	TYR	V	120
R	-	NE2	GLN	A	11	L	H	HE2	TYR	V	120
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	157
R	H	O	PHE	A	72	L	H	SD	MET	V	154
R	H	CG	PHE	A	72	L	H	SD	MET	V	154
R	H	CD2	PHE	A	72	L	H	SD	MET	V	154
R	H	CD2	PHE	A	72	L	H	CE	MET	V	154
R	H	CD2	PHE	A	72	L	H	HA	MET	V	154
R	H	CD2	PHE	A	72	L	H	HE1	MET	V	154
R	H	CD2	PHE	A	72	L	H	HE2	MET	V	154
R	H	CD2	PHE	A	72	L	H	HD11	LEU	V	157
R	H	CD2	PHE	A	72	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	72	L	H	SD	MET	V	154
R	H	CE1	PHE	A	72	L	H	HA	MET	V	154
R	H	CE1	PHE	A	72	L	H	HB2	MET	V	154
R	H	CE1	PHE	A	72	L	H	HB2	LEU	V	158
R	H	CE2	PHE	A	72	L	H	CA	MET	V	154
R	H	CE2	PHE	A	72	L	H	C	MET	V	154
R	H	CE2	PHE	A	72	L	H	CB	MET	V	154
R	H	CE2	PHE	A	72	L	H	O	MET	V	154
R	H	CE2	PHE	A	72	L	H	CG	MET	V	154
R	H	CE2	PHE	A	72	L	H	SD	MET	V	154
R	H	CE2	PHE	A	72	L	H	CE	MET	V	154
R	H	CE2	PHE	A	72	L	H	HA	MET	V	154
R	H	CE2	PHE	A	72	L	H	HB2	MET	V	154
R	H	CE2	PHE	A	72	L	H	HG2	MET	V	154
R	H	CE2	PHE	A	72	L	H	HG3	MET	V	154
R	H	CE2	PHE	A	72	L	H	HE1	MET	V	154
R	H	CE2	PHE	A	72	L	H	HE2	MET	V	154
R	H	CE2	PHE	A	72	L	H	HB2	LEU	V	157
R	H	CE2	PHE	A	72	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	72	L	H	CA	MET	V	154
R	H	CZ	PHE	A	72	L	H	C	MET	V	154
R	H	CZ	PHE	A	72	L	H	CB	MET	V	154
R	H	CZ	PHE	A	72	L	H	O	MET	V	154
R	H	CZ	PHE	A	72	L	H	CG	MET	V	154
R	H	CZ	PHE	A	72	L	H	SD	MET	V	154
R	H	CZ	PHE	A	72	L	H	HA	MET	V	154
R	H	CZ	PHE	A	72	L	H	HB2	MET	V	154
R	H	CZ	PHE	A	72	L	H	HB2	LEU	V	157
R	H	CZ	PHE	A	72	L	H	HB2	LEU	V	158
R	H	C	THR	A	75	L	H	HD13	LEU	V	150
R	H	C	THR	A	75	L	H	HE3	MET	V	154
R	H	CB	THR	A	75	L	H	CE	MET	V	154
R	H	CB	THR	A	75	L	H	HE1	MET	V	154
R	H	CB	THR	A	75	L	H	HE3	MET	V	154
R	H	O	THR	A	75	L	H	CD1	LEU	V	150
R	H	O	THR	A	75	L	H	CD2	LEU	V	150
R	H	O	THR	A	75	L	H	HD11	LEU	V	150
R	H	O	THR	A	75	L	H	HD12	LEU	V	150
R	H	O	THR	A	75	L	H	HD13	LEU	V	150
R	H	O	THR	A	75	L	H	HD22	LEU	V	150
R	H	O	THR	A	75	L	H	HD23	LEU	V	150
R	H	O	THR	A	75	L	H	HE3	MET	V	154
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	150
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	150
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	150
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	150
R	H	CG2	THR	A	75	L	H	CE	MET	V	154
R	H	CG2	THR	A	75	L	H	HE1	MET	V	154
R	H	CG2	THR	A	75	L	H	HE2	MET	V	154
R	H	CG2	THR	A	75	L	H	HE3	MET	V	154
R	H	N	ASN	A	76	L	H	HD13	LEU	V	150
R	H	N	ASN	A	76	L	H	HE3	MET	V	154
R	H	CA	ASN	A	76	L	H	HD13	LEU	V	150
R	H	CA	ASN	A	76	L	H	HD22	LEU	V	150
R	H	CA	ASN	A	76	L	H	HG3	MET	V	154
R	H	C	ASN	A	76	L	H	HD22	LEU	V	150
R	H	CB	ASN	A	76	L	H	HG3	MET	V	154
R	H	O	ASN	A	76	L	H	HD22	LEU	V	150
R	H	CG	ASN	A	76	L	H	HG3	MET	V	154
R	H	OD1	ASN	A	76	L	H	HG3	MET	V	154
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	146
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	146
R	H	C	PRO	A	79	L	H	CE1	PHE	V	146
R	H	C	PRO	A	79	L	H	HE1	PHE	V	146
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	146
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	146
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	146
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	146
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	150
R	H	O	PRO	A	79	L	H	HE1	PHE	V	146
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	146
R	H	N	LYS	A	80	L	H	HE1	PHE	V	146
R	H	CA	LYS	A	80	L	H	HE1	PHE	V	146
R	H	CD	LYS	A	80	L	H	HD12	LEU	V	143
R	H	CD	LYS	A	80	L	H	CG2	VAL	V	147
R	H	CD	LYS	A	80	L	H	HG21	VAL	V	147
R	H	CD	LYS	A	80	L	H	HG22	VAL	V	147
R	H	CD	LYS	A	80	L	H	HG23	VAL	V	147
R	H	CE	LYS	A	80	L	H	HD12	LEU	V	143
R	H	CE	LYS	A	80	L	H	CG2	VAL	V	147
R	H	CE	LYS	A	80	L	H	HG22	VAL	V	147
R	H	CE	LYS	A	80	L	H	HG23	VAL	V	147
R	H	NZ	LYS	A	80	L	H	HG	LEU	V	143
R	H	NZ	LYS	A	80	L	H	HD12	LEU	V	143
R	H	NZ	LYS	A	80	L	H	HD22	LEU	V	143
R	H	NZ	LYS	A	80	L	H	CG2	VAL	V	147
R	H	NZ	LYS	A	80	L	H	HG21	VAL	V	147
R	H	NZ	LYS	A	80	L	H	HG22	VAL	V	147
R	H	NZ	LYS	A	80	L	H	HG23	VAL	V	147
R	H	CA	VAL	A	83	L	H	HD13	LEU	V	143
R	H	C	VAL	A	83	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	83	L	H	CD1	LEU	V	143
R	H	CB	VAL	A	83	L	H	HD11	LEU	V	143
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	143
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	143
R	H	O	VAL	A	83	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	83	L	H	CB	LEU	V	143
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	143
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	143
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HA	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HB2	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HG	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	143
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	83	L	H	HD1	PHE	V	146
R	H	OD1	ASN	A	84	L	H	HD22	LEU	V	143
R	-	CB	SER	A	87	L	H	CD2	LEU	V	143
R	-	CB	SER	A	87	L	H	HD23	LEU	V	143
R	-	OG	SER	A	87	L	H	HD13	LEU	V	140
R	-	OG	SER	A	87	L	H	CD2	LEU	V	143
R	-	OG	SER	A	87	L	H	HD21	LEU	V	143
R	-	OG	SER	A	87	L	H	HD23	LEU	V	143
R	-	CB	ASN	A	89	L	H	HD13	LEU	V	140
R	-	CB	ASN	A	89	L	H	HD22	LEU	V	140
R	-	O	ASN	A	89	L	H	HD13	LEU	V	140
R	-	O	ASN	A	89	L	H	HD21	LEU	V	143
R	-	O	ASN	A	89	L	H	HD22	LEU	V	143
R	-	O	ASN	A	89	L	H	HD23	LEU	V	143
R	-	CG	ASN	A	89	L	H	HD13	LEU	V	140
R	-	ND2	ASN	A	89	L	H	CD1	LEU	V	140
R	-	ND2	ASN	A	89	L	H	HD12	LEU	V	140
R	-	ND2	ASN	A	89	L	H	HD13	LEU	V	140
R	-	ND2	ASN	A	89	L	H	HD22	LEU	V	140
R	-	ND2	ASN	A	89	L	H	HD23	LEU	V	140
R	H	CB	ALA	A	95	L	H	CG	PHE	V	209
R	H	CB	ALA	A	95	L	H	HB2	PHE	V	209
R	H	CB	ALA	A	95	L	H	HB3	PHE	V	209
R	H	CG2	THR	A	99	L	H	HG12	ILE	V	151
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	151
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	205
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	158
R	H	CD1	TYR	A	102	L	H	CE	MET	V	202
R	H	CD1	TYR	A	102	L	H	HE1	MET	V	202
R	H	CD1	TYR	A	102	L	H	HE2	MET	V	202
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	158
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	158
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	158
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	158
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	198
R	H	CE1	TYR	A	102	L	H	CE	MET	V	202
R	H	CE1	TYR	A	102	L	H	HE1	MET	V	202
R	H	CE1	TYR	A	102	L	H	HE2	MET	V	202
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	198
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	158
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	158
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	158
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	158
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	158
R	H	OH	TYR	A	102	L	H	CG	LEU	V	198
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	198
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	198
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	198
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	198
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	198
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	198
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	198
R	H	OH	TYR	A	102	L	H	HE2	MET	V	202
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	158
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	158
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	158
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	158
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	198
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	198
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	198
R	H	CZ	TYR	A	102	L	H	HE2	MET	V	202
R	H	CG	PHE	A	103	L	H	HB2	MET	V	154
R	H	CD1	PHE	A	103	L	H	HB2	MET	V	154
R	H	CD1	PHE	A	103	L	H	HB2	LEU	V	158
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	158
R	H	CD2	PHE	A	103	L	H	HB2	MET	V	154
R	H	CE1	PHE	A	103	L	H	C	MET	V	154
R	H	CE1	PHE	A	103	L	H	O	MET	V	154
R	H	CE1	PHE	A	103	L	H	HB2	MET	V	154
R	H	CE1	PHE	A	103	L	H	HA	THR	V	155
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	158
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	158
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	158
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	158
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	158
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	158
R	H	CE2	PHE	A	103	L	H	CB	MET	V	154
R	H	CE2	PHE	A	103	L	H	HB2	MET	V	154
R	H	CE2	PHE	A	103	L	H	HB3	MET	V	154
R	H	CE2	PHE	A	103	L	H	HG1	THR	V	155
R	H	CE2	PHE	A	103	L	H	HE1	MET	V	202
R	H	CZ	PHE	A	103	L	H	C	MET	V	154
R	H	CZ	PHE	A	103	L	H	CB	MET	V	154
R	H	CZ	PHE	A	103	L	H	O	MET	V	154
R	H	CZ	PHE	A	103	L	H	HB2	MET	V	154
R	H	CZ	PHE	A	103	L	H	HB3	MET	V	154
R	H	CZ	PHE	A	103	L	H	N	THR	V	155
R	H	CZ	PHE	A	103	L	H	CA	THR	V	155
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	155
R	H	CZ	PHE	A	103	L	H	HA	THR	V	155
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	155
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	158
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	158
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	103	L	H	CE	MET	V	202
R	H	CZ	PHE	A	103	L	H	HE1	MET	V	202
R	H	CZ	PHE	A	103	L	H	HE2	MET	V	202
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	202
R	H	C	VAL	A	142	L	H	HD2	HIS	V	165
R	H	O	VAL	A	142	L	H	CD2	HIS	V	165
R	H	O	VAL	A	142	L	H	HD2	HIS	V	165
R	H	C	LEU	A	145	L	H	CD2	HIS	V	165
R	H	C	LEU	A	145	L	H	NE2	HIS	V	165
R	H	C	LEU	A	145	L	H	HD2	HIS	V	165
R	H	CB	LEU	A	145	L	H	NE2	HIS	V	165
R	H	CB	LEU	A	145	L	H	HD2	HIS	V	165
R	H	O	LEU	A	145	L	H	CD2	HIS	V	165
R	H	O	LEU	A	145	L	H	NE2	HIS	V	165
R	H	O	LEU	A	145	L	H	HD2	HIS	V	165
R	H	N	SER	A	146	L	H	CG	HIS	V	165
R	H	N	SER	A	146	L	H	CD2	HIS	V	165
R	H	N	SER	A	146	L	H	NE2	HIS	V	165
R	H	N	SER	A	146	L	H	HD2	HIS	V	165
R	H	CA	SER	A	146	L	H	CB	HIS	V	165
R	H	CA	SER	A	146	L	H	CG	HIS	V	165
R	H	CA	SER	A	146	L	H	CD2	HIS	V	165
R	H	CA	SER	A	146	L	H	NE2	HIS	V	165
R	H	CA	SER	A	146	L	H	HB3	HIS	V	165
R	H	CA	SER	A	146	L	H	HD2	HIS	V	165
R	H	C	SER	A	146	L	H	HD2	HIS	V	165
R	H	CB	SER	A	146	L	H	CB	HIS	V	165
R	H	CB	SER	A	146	L	H	CG	HIS	V	165
R	H	CB	SER	A	146	L	H	CD2	HIS	V	165
R	H	CB	SER	A	146	L	H	HB2	HIS	V	165
R	H	CB	SER	A	146	L	H	HB3	HIS	V	165
R	H	CB	SER	A	146	L	H	HD2	HIS	V	165
R	H	OG	SER	A	146	L	H	CA	HIS	V	165
R	H	OG	SER	A	146	L	H	CB	HIS	V	165
R	H	OG	SER	A	146	L	H	O	HIS	V	165
R	H	OG	SER	A	146	L	H	CG	HIS	V	165
R	H	OG	SER	A	146	L	H	CD2	HIS	V	165
R	H	OG	SER	A	146	L	H	NE2	HIS	V	165
R	H	OG	SER	A	146	L	H	HA	HIS	V	165
R	H	OG	SER	A	146	L	H	HB2	HIS	V	165
R	H	OG	SER	A	146	L	H	HB3	HIS	V	165
R	H	OG	SER	A	146	L	H	HD2	HIS	V	165
R	H	CA	TRP	A	149	L	H	HD21	LEU	V	162
R	H	C	TRP	A	149	L	H	CD2	LEU	V	162
R	H	C	TRP	A	149	L	H	HD21	LEU	V	162
R	H	C	TRP	A	149	L	H	HD22	LEU	V	162
R	H	C	TRP	A	149	L	H	HD23	LEU	V	162
R	H	C	TRP	A	149	L	H	HD22	LEU	V	194
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	162
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	162
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	162
R	H	CB	TRP	A	149	L	H	CE1	HIS	V	165
R	H	CB	TRP	A	149	L	H	HE1	HIS	V	165
R	H	O	TRP	A	149	L	H	CD2	LEU	V	162
R	H	O	TRP	A	149	L	H	HD21	LEU	V	162
R	H	O	TRP	A	149	L	H	HD22	LEU	V	162
R	H	O	TRP	A	149	L	H	HD23	LEU	V	162
R	H	O	TRP	A	149	L	H	CD2	LEU	V	194
R	H	O	TRP	A	149	L	H	HD21	LEU	V	194
R	H	O	TRP	A	149	L	H	HD22	LEU	V	194
R	H	O	TRP	A	149	L	H	HD23	LEU	V	194
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	162
R	H	CG	TRP	A	149	L	H	CE1	HIS	V	165
R	H	CG	TRP	A	149	L	H	NE2	HIS	V	165
R	H	CG	TRP	A	149	L	H	HE1	HIS	V	165
R	H	CD1	TRP	A	149	L	H	ND1	HIS	V	165
R	H	CD1	TRP	A	149	L	H	CE1	HIS	V	165
R	H	CD1	TRP	A	149	L	H	NE2	HIS	V	165
R	H	CD1	TRP	A	149	L	H	HE1	HIS	V	165
R	H	CD2	TRP	A	149	L	H	OG	SER	V	161
R	H	CD2	TRP	A	149	L	H	HB2	SER	V	161
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	162
R	H	CD2	TRP	A	149	L	H	HE1	HIS	V	165
R	H	CE2	TRP	A	149	L	H	HB2	SER	V	161
R	H	CE2	TRP	A	149	L	H	HE1	HIS	V	165
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	158
R	H	CE3	TRP	A	149	L	H	CB	SER	V	161
R	H	CE3	TRP	A	149	L	H	OG	SER	V	161
R	H	CE3	TRP	A	149	L	H	HB2	SER	V	161
R	H	CE3	TRP	A	149	L	H	HG	SER	V	161
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	162
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	162
R	H	NE1	TRP	A	149	L	H	CE1	HIS	V	165
R	H	NE1	TRP	A	149	L	H	NE2	HIS	V	165
R	H	NE1	TRP	A	149	L	H	HE1	HIS	V	165
R	H	CH2	TRP	A	149	L	H	CB	SER	V	161
R	H	CH2	TRP	A	149	L	H	OG	SER	V	161
R	H	CH2	TRP	A	149	L	H	HB2	SER	V	161
R	H	CH2	TRP	A	149	L	H	HB3	SER	V	161
R	H	CZ2	TRP	A	149	L	H	CB	SER	V	161
R	H	CZ2	TRP	A	149	L	H	OG	SER	V	161
R	H	CZ2	TRP	A	149	L	H	HB2	SER	V	161
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	158
R	H	CZ3	TRP	A	149	L	H	CB	SER	V	161
R	H	CZ3	TRP	A	149	L	H	OG	SER	V	161
R	H	CZ3	TRP	A	149	L	H	HB2	SER	V	161
R	H	CZ3	TRP	A	149	L	H	HB3	SER	V	161
R	H	CZ3	TRP	A	149	L	H	HG	SER	V	161
R	H	N	GLY	A	150	L	H	HD23	LEU	V	162
R	H	N	GLY	A	150	L	H	CD2	LEU	V	194
R	H	N	GLY	A	150	L	H	HD21	LEU	V	194
R	H	N	GLY	A	150	L	H	HD22	LEU	V	194
R	H	N	GLY	A	150	L	H	HD23	LEU	V	194
R	H	CA	GLY	A	150	L	H	HD23	LEU	V	162
R	H	CA	GLY	A	150	L	H	CD2	LEU	V	194
R	H	CA	GLY	A	150	L	H	HD21	LEU	V	194
R	H	CA	GLY	A	150	L	H	HD22	LEU	V	194
R	H	CA	GLY	A	150	L	H	HD23	LEU	V	194
R	H	C	GLY	A	150	L	H	CD2	LEU	V	194
R	H	C	GLY	A	150	L	H	HD12	LEU	V	194
R	H	C	GLY	A	150	L	H	HD21	LEU	V	194
R	H	C	GLY	A	150	L	H	HD22	LEU	V	194
R	H	C	GLY	A	150	L	H	HD23	LEU	V	194
R	H	O	GLY	A	150	L	H	CG	LEU	V	194
R	H	O	GLY	A	150	L	H	CD1	LEU	V	194
R	H	O	GLY	A	150	L	H	CD2	LEU	V	194
R	H	O	GLY	A	150	L	H	HD12	LEU	V	194
R	H	O	GLY	A	150	L	H	HD13	LEU	V	194
R	H	O	GLY	A	150	L	H	HD21	LEU	V	194
R	H	O	GLY	A	150	L	H	HD22	LEU	V	194
R	H	O	GLY	A	150	L	H	HD23	LEU	V	194
R	H	N	LEU	A	151	L	H	HD23	LEU	V	194
R	H	N	VAL	A	153	L	H	HD22	LEU	V	194
R	H	CA	VAL	A	153	L	H	HD13	LEU	V	194
R	H	CA	VAL	A	153	L	H	HD22	LEU	V	194
R	H	C	VAL	A	153	L	H	CD1	LEU	V	194
R	H	C	VAL	A	153	L	H	HD13	LEU	V	194
R	H	CB	VAL	A	153	L	H	HD12	LEU	V	158
R	H	CB	VAL	A	153	L	H	HD13	LEU	V	162
R	H	CB	VAL	A	153	L	H	HD22	LEU	V	162
R	H	CB	VAL	A	153	L	H	CG	LEU	V	194
R	H	CB	VAL	A	153	L	H	CD1	LEU	V	194
R	H	CB	VAL	A	153	L	H	CD2	LEU	V	194
R	H	CB	VAL	A	153	L	H	HG	LEU	V	194
R	H	CB	VAL	A	153	L	H	HD13	LEU	V	194
R	H	CB	VAL	A	153	L	H	HD22	LEU	V	194
R	H	O	VAL	A	153	L	H	HD13	LEU	V	194
R	H	CG1	VAL	A	153	L	H	CD1	LEU	V	162
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	162
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	162
R	H	CG1	VAL	A	153	L	H	CG	LEU	V	194
R	H	CG1	VAL	A	153	L	H	CD1	LEU	V	194
R	H	CG1	VAL	A	153	L	H	CD2	LEU	V	194
R	H	CG1	VAL	A	153	L	H	HG	LEU	V	194
R	H	CG1	VAL	A	153	L	H	HD11	LEU	V	194
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	194
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	194
R	H	CG1	VAL	A	153	L	H	HB3	LEU	V	198
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	198
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	153	L	H	CD1	LEU	V	158
R	H	CG2	VAL	A	153	L	H	HD11	LEU	V	158
R	H	CG2	VAL	A	153	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	153	L	H	CD1	LEU	V	162
R	H	CG2	VAL	A	153	L	H	CD2	LEU	V	162
R	H	CG2	VAL	A	153	L	H	HD13	LEU	V	162
R	H	CG2	VAL	A	153	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	153	L	H	HD22	LEU	V	194
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	198
R	H	N	LEU	A	154	L	H	CD1	LEU	V	194
R	H	N	LEU	A	154	L	H	HD11	LEU	V	194
R	H	N	LEU	A	154	L	H	HD12	LEU	V	194
R	H	N	LEU	A	154	L	H	HD13	LEU	V	194
R	H	N	LEU	A	154	L	H	HD22	LEU	V	194
R	H	CA	LEU	A	154	L	H	CD1	LEU	V	194
R	H	CA	LEU	A	154	L	H	HD11	LEU	V	194
R	H	CA	LEU	A	154	L	H	HD12	LEU	V	194
R	H	CA	LEU	A	154	L	H	HD13	LEU	V	194
R	H	CB	LEU	A	154	L	H	CD1	LEU	V	194
R	H	CB	LEU	A	154	L	H	HD12	LEU	V	194
R	H	CB	LEU	A	154	L	H	HD13	LEU	V	194
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	194
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	193
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	194
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	198
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	198
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	194
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	197
R	H	CD1	LEU	A	157	L	H	HG22	THR	V	197
R	H	CD1	LEU	A	157	L	H	HA	LEU	V	198
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	198
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	198
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	198
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	198
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	198
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	198
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	198
R	H	CD2	LEU	A	157	L	H	CG	PHE	V	201
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	201
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	201
R	H	CD2	LEU	A	157	L	H	HB3	PHE	V	201
R	H	CD2	LEU	A	157	L	H	HD1	PHE	V	201
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	201
R	H	CB	THR	A	160	L	H	HZ	PHE	V	201
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	201

- 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