IID

Q96RI8_Q99527.2 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	ASN	A	100	L	H	ASN	V	197
R	H	VAL	A	103	L	-	VAL	V	172
R	H	VAL	A	103	L	H	TRP	V	198
R	H	LEU	A	106	L	H	ALA	V	166
R	H	ILE	A	107	L	H	TRP	V	198
R	H	ILE	A	107	L	H	THR	V	201
R	H	ALA	A	110	L	H	LEU	V	159
R	H	ALA	A	110	L	H	MET	V	162
R	H	ASP	A	111	L	H	LEU	V	159
R	H	LEU	A	113	L	H	ILE	V	158
R	H	LEU	A	113	L	H	MET	V	162
R	H	ILE	A	114	L	H	VAL	V	155
R	H	ILE	A	114	L	H	LEU	V	159
R	-	TYR	A	123	L	H	ILE	V	151
R	-	ILE	A	126	L	H	PHE	V	125
R	-	ILE	A	126	L	H	ILE	V	128
R	H	VAL	A	128	L	H	CYS	V	124
R	H	VAL	A	128	L	H	ILE	V	128
R	H	VAL	A	128	L	H	PRO	V	209
R	H	VAL	A	128	L	H	ILE	V	212
R	H	VAL	A	128	L	H	LEU	V	216
R	H	LEU	A	129	L	H	PHE	V	125
R	H	LEU	A	129	L	H	VAL	V	155
R	H	THR	A	131	L	H	ILE	V	212
R	H	PHE	A	132	L	H	SER	V	205
R	H	PHE	A	132	L	H	ILE	V	208
R	H	PHE	A	132	L	H	PRO	V	209
R	H	PHE	A	132	L	H	ILE	V	212
R	H	LEU	A	135	L	H	ILE	V	208
R	H	ARG	A	175	L	-	GLY	V	176
R	H	ARG	A	175	L	H	GLU	V	178
R	H	CYS	A	178	L	H	ASN	V	197
R	H	TRP	A	182	L	H	ASN	V	197
R	H	VAL	A	186	L	H	LEU	V	200
R	H	VAL	A	186	L	H	LEU	V	204
R	H	PHE	A	193	L	H	ILE	V	208
R	H	HIS	A	197	L	H	PHE	V	211
R	H	HIS	A	197	L	H	ILE	V	212
R	H	HIS	A	197	L	H	ILE	V	215
R	H	PHE	A	74	L	H	MET	V	162
R	H	ILE	A	78	L	H	ALA	V	166
R	H	ILE	A	78	L	-	THR	V	170
R	H	LEU	A	81	L	H	ALA	V	166
R	H	LEU	A	81	L	-	THR	V	170
R	H	LEU	A	81	L	-	VAL	V	172
R	H	VAL	A	82	L	-	THR	V	170
R	H	ILE	A	85	L	-	THR	V	170
R	H	ILE	A	85	L	-	GLY	V	171
R	H	ILE	A	85	L	-	VAL	V	172
R	H	ILE	A	85	L	-	ASP	V	175
R	H	ARG	A	88	L	-	GLY	V	171
R	H	ARG	A	88	L	-	ASP	V	174
R	H	ARG	A	88	L	-	ASP	V	175
R	H	ARG	A	88	L	H	GLU	V	178
R	-	MET	A	91	L	H	GLU	V	178
R	H	ILE	A	99	L	-	VAL	V	172
R	H	ILE	A	99	L	-	ASP	V	175

- 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

Q96RI8_Q99527.2 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	CE1	PHE	A	74	L	H	HG3	MET	V	162
R	H	CE2	PHE	A	74	L	H	CB	MET	V	162
R	H	CE2	PHE	A	74	L	H	CG	MET	V	162
R	H	CE2	PHE	A	74	L	H	SD	MET	V	162
R	H	CE2	PHE	A	74	L	H	HB3	MET	V	162
R	H	CE2	PHE	A	74	L	H	HG3	MET	V	162
R	H	CZ	PHE	A	74	L	H	CB	MET	V	162
R	H	CZ	PHE	A	74	L	H	CG	MET	V	162
R	H	CZ	PHE	A	74	L	H	HA	MET	V	162
R	H	CZ	PHE	A	74	L	H	HB3	MET	V	162
R	H	CZ	PHE	A	74	L	H	HG3	MET	V	162
R	H	CA	ILE	A	78	L	-	HG21	THR	V	170
R	H	CA	ILE	A	78	L	-	HG23	THR	V	170
R	H	C	ILE	A	78	L	-	HG21	THR	V	170
R	H	CB	ILE	A	78	L	-	HG21	THR	V	170
R	H	CB	ILE	A	78	L	-	HG23	THR	V	170
R	H	O	ILE	A	78	L	-	CG2	THR	V	170
R	H	O	ILE	A	78	L	-	HB	THR	V	170
R	H	O	ILE	A	78	L	-	HG21	THR	V	170
R	H	O	ILE	A	78	L	-	HG23	THR	V	170
R	H	CG1	ILE	A	78	L	H	HA	ALA	V	166
R	H	CG1	ILE	A	78	L	-	HG21	THR	V	170
R	H	CG2	ILE	A	78	L	-	CG2	THR	V	170
R	H	CG2	ILE	A	78	L	-	HG21	THR	V	170
R	H	CG2	ILE	A	78	L	-	HG22	THR	V	170
R	H	CG2	ILE	A	78	L	-	HG23	THR	V	170
R	H	CA	LEU	A	81	L	-	HB	THR	V	170
R	H	C	LEU	A	81	L	-	HB	THR	V	170
R	H	CB	LEU	A	81	L	-	CB	THR	V	170
R	H	CB	LEU	A	81	L	-	OG1	THR	V	170
R	H	CB	LEU	A	81	L	-	HB	THR	V	170
R	H	CB	LEU	A	81	L	-	HG21	THR	V	170
R	H	CB	LEU	A	81	L	-	HB	VAL	V	172
R	H	CB	LEU	A	81	L	-	HG23	VAL	V	172
R	H	CG	LEU	A	81	L	-	CB	VAL	V	172
R	H	CG	LEU	A	81	L	-	CG2	VAL	V	172
R	H	CG	LEU	A	81	L	-	HB	VAL	V	172
R	H	CG	LEU	A	81	L	-	HG12	VAL	V	172
R	H	CG	LEU	A	81	L	-	HG21	VAL	V	172
R	H	CG	LEU	A	81	L	-	HG23	VAL	V	172
R	H	CD1	LEU	A	81	L	H	O	ALA	V	166
R	H	CD1	LEU	A	81	L	-	OG1	THR	V	170
R	H	CD1	LEU	A	81	L	-	HG1	THR	V	170
R	H	CD1	LEU	A	81	L	-	HG21	THR	V	170
R	H	CD1	LEU	A	81	L	-	CB	VAL	V	172
R	H	CD1	LEU	A	81	L	-	CG1	VAL	V	172
R	H	CD1	LEU	A	81	L	-	CG2	VAL	V	172
R	H	CD1	LEU	A	81	L	-	HB	VAL	V	172
R	H	CD1	LEU	A	81	L	-	HG11	VAL	V	172
R	H	CD1	LEU	A	81	L	-	HG12	VAL	V	172
R	H	CD1	LEU	A	81	L	-	HG23	VAL	V	172
R	H	CD2	LEU	A	81	L	-	CB	VAL	V	172
R	H	CD2	LEU	A	81	L	-	CG2	VAL	V	172
R	H	CD2	LEU	A	81	L	-	HB	VAL	V	172
R	H	CD2	LEU	A	81	L	-	HG12	VAL	V	172
R	H	CD2	LEU	A	81	L	-	HG21	VAL	V	172
R	H	CD2	LEU	A	81	L	-	HG22	VAL	V	172
R	H	CD2	LEU	A	81	L	-	HG23	VAL	V	172
R	H	N	VAL	A	82	L	-	HB	THR	V	170
R	H	CA	VAL	A	82	L	-	O	THR	V	170
R	H	CA	VAL	A	82	L	-	HA	THR	V	170
R	H	CA	VAL	A	82	L	-	HB	THR	V	170
R	H	CB	VAL	A	82	L	-	HA	THR	V	170
R	H	CB	VAL	A	82	L	-	HB	THR	V	170
R	H	CB	VAL	A	82	L	-	HG23	THR	V	170
R	H	CG2	VAL	A	82	L	-	CA	THR	V	170
R	H	CG2	VAL	A	82	L	-	CB	THR	V	170
R	H	CG2	VAL	A	82	L	-	O	THR	V	170
R	H	CG2	VAL	A	82	L	-	CG2	THR	V	170
R	H	CG2	VAL	A	82	L	-	HA	THR	V	170
R	H	CG2	VAL	A	82	L	-	HB	THR	V	170
R	H	CG2	VAL	A	82	L	-	HG21	THR	V	170
R	H	CG2	VAL	A	82	L	-	HG23	THR	V	170
R	H	CB	ILE	A	85	L	-	O	THR	V	170
R	H	CB	ILE	A	85	L	-	HA3	GLY	V	171
R	H	CG1	ILE	A	85	L	-	C	GLY	V	171
R	H	CG1	ILE	A	85	L	-	N	VAL	V	172
R	H	CG1	ILE	A	85	L	-	HA	VAL	V	172
R	H	CG1	ILE	A	85	L	-	OD1	ASP	V	175
R	H	CG2	ILE	A	85	L	-	O	THR	V	170
R	H	CG2	ILE	A	85	L	-	CA	GLY	V	171
R	H	CG2	ILE	A	85	L	-	C	GLY	V	171
R	H	CG2	ILE	A	85	L	-	HA3	GLY	V	171
R	H	CD1	ILE	A	85	L	-	C	THR	V	170
R	H	CD1	ILE	A	85	L	-	O	THR	V	170
R	H	CD1	ILE	A	85	L	-	CA	GLY	V	171
R	H	CD1	ILE	A	85	L	-	C	GLY	V	171
R	H	CD1	ILE	A	85	L	-	O	GLY	V	171
R	H	CD1	ILE	A	85	L	-	HA3	GLY	V	171
R	H	CD1	ILE	A	85	L	-	N	VAL	V	172
R	H	CD1	ILE	A	85	L	-	CA	VAL	V	172
R	H	CD1	ILE	A	85	L	-	CB	VAL	V	172
R	H	CD1	ILE	A	85	L	-	H	VAL	V	172
R	H	CD1	ILE	A	85	L	-	HA	VAL	V	172
R	H	CD1	ILE	A	85	L	-	HB	VAL	V	172
R	H	CD1	ILE	A	85	L	-	HG21	VAL	V	172
R	H	CD1	ILE	A	85	L	-	OD1	ASP	V	175
R	H	CB	ARG	A	88	L	H	HG2	GLU	V	178
R	H	CG	ARG	A	88	L	H	CG	GLU	V	178
R	H	CG	ARG	A	88	L	H	OE1	GLU	V	178
R	H	CG	ARG	A	88	L	H	HG2	GLU	V	178
R	H	CG	ARG	A	88	L	H	HG3	GLU	V	178
R	H	CD	ARG	A	88	L	H	CB	GLU	V	178
R	H	CD	ARG	A	88	L	H	CG	GLU	V	178
R	H	CD	ARG	A	88	L	H	CD	GLU	V	178
R	H	CD	ARG	A	88	L	H	OE1	GLU	V	178
R	H	CD	ARG	A	88	L	H	HB3	GLU	V	178
R	H	CD	ARG	A	88	L	H	HG2	GLU	V	178
R	H	CD	ARG	A	88	L	H	HG3	GLU	V	178
R	H	NE	ARG	A	88	L	-	OD1	ASP	V	174
R	H	NE	ARG	A	88	L	H	CG	GLU	V	178
R	H	NE	ARG	A	88	L	H	CD	GLU	V	178
R	H	NE	ARG	A	88	L	H	OE1	GLU	V	178
R	H	NE	ARG	A	88	L	H	HG2	GLU	V	178
R	H	NE	ARG	A	88	L	H	HG3	GLU	V	178
R	H	NH1	ARG	A	88	L	-	C	ASP	V	174
R	H	NH1	ARG	A	88	L	-	CB	ASP	V	174
R	H	NH1	ARG	A	88	L	-	O	ASP	V	174
R	H	NH1	ARG	A	88	L	-	CG	ASP	V	174
R	H	NH1	ARG	A	88	L	-	OD1	ASP	V	174
R	H	NH1	ARG	A	88	L	-	OD2	ASP	V	174
R	H	NH1	ARG	A	88	L	-	HB2	ASP	V	174
R	H	NH1	ARG	A	88	L	-	HA	ASP	V	175
R	H	NH1	ARG	A	88	L	H	N	GLU	V	178
R	H	NH1	ARG	A	88	L	H	CA	GLU	V	178
R	H	NH1	ARG	A	88	L	H	CB	GLU	V	178
R	H	NH1	ARG	A	88	L	H	CG	GLU	V	178
R	H	NH1	ARG	A	88	L	H	CD	GLU	V	178
R	H	NH1	ARG	A	88	L	H	OE1	GLU	V	178
R	H	NH1	ARG	A	88	L	H	H	GLU	V	178
R	H	NH1	ARG	A	88	L	H	HA	GLU	V	178
R	H	NH1	ARG	A	88	L	H	HB3	GLU	V	178
R	H	NH1	ARG	A	88	L	H	HG2	GLU	V	178
R	H	NH1	ARG	A	88	L	H	HG3	GLU	V	178
R	H	NH2	ARG	A	88	L	-	O	GLY	V	171
R	H	NH2	ARG	A	88	L	-	N	ASP	V	174
R	H	NH2	ARG	A	88	L	-	CA	ASP	V	174
R	H	NH2	ARG	A	88	L	-	C	ASP	V	174
R	H	NH2	ARG	A	88	L	-	CB	ASP	V	174
R	H	NH2	ARG	A	88	L	-	O	ASP	V	174
R	H	NH2	ARG	A	88	L	-	CG	ASP	V	174
R	H	NH2	ARG	A	88	L	-	OD1	ASP	V	174
R	H	NH2	ARG	A	88	L	-	OD2	ASP	V	174
R	H	NH2	ARG	A	88	L	-	H	ASP	V	174
R	H	NH2	ARG	A	88	L	-	N	ASP	V	175
R	H	NH2	ARG	A	88	L	-	CA	ASP	V	175
R	H	NH2	ARG	A	88	L	-	OD1	ASP	V	175
R	H	NH2	ARG	A	88	L	-	H	ASP	V	175
R	H	NH2	ARG	A	88	L	-	HA	ASP	V	175
R	H	NH2	ARG	A	88	L	H	HG3	GLU	V	178
R	H	CZ	ARG	A	88	L	-	C	ASP	V	174
R	H	CZ	ARG	A	88	L	-	O	ASP	V	174
R	H	CZ	ARG	A	88	L	-	CG	ASP	V	174
R	H	CZ	ARG	A	88	L	-	OD1	ASP	V	174
R	H	CZ	ARG	A	88	L	-	OD2	ASP	V	174
R	H	CZ	ARG	A	88	L	-	N	ASP	V	175
R	H	CZ	ARG	A	88	L	-	HA	ASP	V	175
R	H	CZ	ARG	A	88	L	H	CG	GLU	V	178
R	H	CZ	ARG	A	88	L	H	CD	GLU	V	178
R	H	CZ	ARG	A	88	L	H	OE1	GLU	V	178
R	H	CZ	ARG	A	88	L	H	HA	GLU	V	178
R	H	CZ	ARG	A	88	L	H	HG2	GLU	V	178
R	H	CZ	ARG	A	88	L	H	HG3	GLU	V	178
R	-	CE	MET	A	91	L	H	OE1	GLU	V	178
R	H	CB	ILE	A	99	L	-	OD2	ASP	V	175
R	H	O	ILE	A	99	L	-	HG23	VAL	V	172
R	H	CG1	ILE	A	99	L	-	OD2	ASP	V	175
R	H	CG2	ILE	A	99	L	-	CG2	VAL	V	172
R	H	CG2	ILE	A	99	L	-	HG21	VAL	V	172
R	H	CG2	ILE	A	99	L	-	HG22	VAL	V	172
R	H	CG2	ILE	A	99	L	-	HG23	VAL	V	172
R	H	CG2	ILE	A	99	L	-	CG	ASP	V	175
R	H	CG2	ILE	A	99	L	-	OD1	ASP	V	175
R	H	CG2	ILE	A	99	L	-	OD2	ASP	V	175
R	H	CD1	ILE	A	99	L	-	OD2	ASP	V	175
R	H	OD1	ASN	A	100	L	H	HD21	ASN	V	197
R	H	OD1	ASN	A	100	L	H	HD22	ASN	V	197
R	H	CA	VAL	A	103	L	H	HH2	TRP	V	198
R	H	CA	VAL	A	103	L	H	HZ2	TRP	V	198
R	H	C	VAL	A	103	L	H	HH2	TRP	V	198
R	H	CB	VAL	A	103	L	-	HG23	VAL	V	172
R	H	CB	VAL	A	103	L	H	CH2	TRP	V	198
R	H	CB	VAL	A	103	L	H	CZ2	TRP	V	198
R	H	CB	VAL	A	103	L	H	HH2	TRP	V	198
R	H	CB	VAL	A	103	L	H	HZ2	TRP	V	198
R	H	O	VAL	A	103	L	H	HH2	TRP	V	198
R	H	CG1	VAL	A	103	L	H	CE2	TRP	V	198
R	H	CG1	VAL	A	103	L	H	CH2	TRP	V	198
R	H	CG1	VAL	A	103	L	H	CZ2	TRP	V	198
R	H	CG1	VAL	A	103	L	H	CZ3	TRP	V	198
R	H	CG1	VAL	A	103	L	H	HH2	TRP	V	198
R	H	CG1	VAL	A	103	L	H	HZ2	TRP	V	198
R	H	CG1	VAL	A	103	L	H	HZ3	TRP	V	198
R	H	CG2	VAL	A	103	L	-	CG1	VAL	V	172
R	H	CG2	VAL	A	103	L	-	CG2	VAL	V	172
R	H	CG2	VAL	A	103	L	-	HG12	VAL	V	172
R	H	CG2	VAL	A	103	L	-	HG13	VAL	V	172
R	H	CG2	VAL	A	103	L	-	HG21	VAL	V	172
R	H	CG2	VAL	A	103	L	-	HG22	VAL	V	172
R	H	CG2	VAL	A	103	L	-	HG23	VAL	V	172
R	H	CG2	VAL	A	103	L	H	CE2	TRP	V	198
R	H	CG2	VAL	A	103	L	H	CH2	TRP	V	198
R	H	CG2	VAL	A	103	L	H	CZ2	TRP	V	198
R	H	CG2	VAL	A	103	L	H	HH2	TRP	V	198
R	H	CG2	VAL	A	103	L	H	HZ2	TRP	V	198
R	H	CG2	VAL	A	103	L	H	HE1	TRP	V	198
R	H	CB	LEU	A	106	L	H	HB1	ALA	V	166
R	H	CG	LEU	A	106	L	H	HB1	ALA	V	166
R	H	CD1	LEU	A	106	L	H	CB	ALA	V	166
R	H	CD1	LEU	A	106	L	H	HB1	ALA	V	166
R	H	CD1	LEU	A	106	L	H	HB3	ALA	V	166
R	H	CG1	ILE	A	107	L	H	HZ3	TRP	V	198
R	H	CD1	ILE	A	107	L	H	HH2	TRP	V	198
R	H	CD1	ILE	A	107	L	H	HZ3	TRP	V	198
R	H	CD1	ILE	A	107	L	H	HG21	THR	V	201
R	H	CA	ALA	A	110	L	H	CE	MET	V	162
R	H	CA	ALA	A	110	L	H	HE1	MET	V	162
R	H	CA	ALA	A	110	L	H	HE3	MET	V	162
R	H	C	ALA	A	110	L	H	HD21	LEU	V	159
R	H	C	ALA	A	110	L	H	HD22	LEU	V	159
R	H	C	ALA	A	110	L	H	CE	MET	V	162
R	H	C	ALA	A	110	L	H	HE1	MET	V	162
R	H	C	ALA	A	110	L	H	HE3	MET	V	162
R	H	CB	ALA	A	110	L	H	SD	MET	V	162
R	H	CB	ALA	A	110	L	H	CE	MET	V	162
R	H	CB	ALA	A	110	L	H	HB2	MET	V	162
R	H	CB	ALA	A	110	L	H	HB3	MET	V	162
R	H	CB	ALA	A	110	L	H	HE1	MET	V	162
R	H	CB	ALA	A	110	L	H	HE2	MET	V	162
R	H	CB	ALA	A	110	L	H	HE3	MET	V	162
R	H	O	ALA	A	110	L	H	CD2	LEU	V	159
R	H	O	ALA	A	110	L	H	HD21	LEU	V	159
R	H	O	ALA	A	110	L	H	HD22	LEU	V	159
R	H	O	ALA	A	110	L	H	HD23	LEU	V	159
R	H	O	ALA	A	110	L	H	CE	MET	V	162
R	H	O	ALA	A	110	L	H	HE1	MET	V	162
R	H	O	ALA	A	110	L	H	HE3	MET	V	162
R	H	CA	ASP	A	111	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	113	L	H	HG22	ILE	V	158
R	H	CD1	LEU	A	113	L	H	HE1	MET	V	162
R	H	CG1	ILE	A	114	L	H	HG12	VAL	V	155
R	H	CG1	ILE	A	114	L	H	HG23	VAL	V	155
R	H	CG1	ILE	A	114	L	H	HD13	LEU	V	159
R	H	CG1	ILE	A	114	L	H	HD22	LEU	V	159
R	H	CD1	ILE	A	114	L	H	CG1	VAL	V	155
R	H	CD1	ILE	A	114	L	H	CG2	VAL	V	155
R	H	CD1	ILE	A	114	L	H	HG12	VAL	V	155
R	H	CD1	ILE	A	114	L	H	HG13	VAL	V	155
R	H	CD1	ILE	A	114	L	H	HG22	VAL	V	155
R	H	CD1	ILE	A	114	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	114	L	H	CG	LEU	V	159
R	H	CD1	ILE	A	114	L	H	CD1	LEU	V	159
R	H	CD1	ILE	A	114	L	H	CD2	LEU	V	159
R	H	CD1	ILE	A	114	L	H	HG	LEU	V	159
R	H	CD1	ILE	A	114	L	H	HD11	LEU	V	159
R	H	CD1	ILE	A	114	L	H	HD13	LEU	V	159
R	H	CD1	ILE	A	114	L	H	HD22	LEU	V	159
R	-	CD1	TYR	A	123	L	H	HG22	ILE	V	151
R	-	CE1	TYR	A	123	L	H	CG2	ILE	V	151
R	-	CE1	TYR	A	123	L	H	HG21	ILE	V	151
R	-	CE1	TYR	A	123	L	H	HG22	ILE	V	151
R	-	CE1	TYR	A	123	L	H	HG23	ILE	V	151
R	-	CE1	TYR	A	123	L	H	HD12	ILE	V	151
R	-	CE2	TYR	A	123	L	H	HG22	ILE	V	151
R	-	OH	TYR	A	123	L	H	CB	ILE	V	151
R	-	OH	TYR	A	123	L	H	CG1	ILE	V	151
R	-	OH	TYR	A	123	L	H	CG2	ILE	V	151
R	-	OH	TYR	A	123	L	H	CD1	ILE	V	151
R	-	OH	TYR	A	123	L	H	HG12	ILE	V	151
R	-	OH	TYR	A	123	L	H	HG21	ILE	V	151
R	-	OH	TYR	A	123	L	H	HG22	ILE	V	151
R	-	OH	TYR	A	123	L	H	HG23	ILE	V	151
R	-	OH	TYR	A	123	L	H	HD11	ILE	V	151
R	-	OH	TYR	A	123	L	H	HD12	ILE	V	151
R	-	CZ	TYR	A	123	L	H	CG2	ILE	V	151
R	-	CZ	TYR	A	123	L	H	HG21	ILE	V	151
R	-	CZ	TYR	A	123	L	H	HG22	ILE	V	151
R	-	CZ	TYR	A	123	L	H	HG23	ILE	V	151
R	-	CZ	TYR	A	123	L	H	HD12	ILE	V	151
R	-	CA	ILE	A	126	L	H	HG23	ILE	V	128
R	-	CA	ILE	A	126	L	H	HD13	ILE	V	128
R	-	C	ILE	A	126	L	H	HD13	ILE	V	128
R	-	CB	ILE	A	126	L	H	HE1	PHE	V	125
R	-	CB	ILE	A	126	L	H	HG23	ILE	V	128
R	-	CB	ILE	A	126	L	H	HD13	ILE	V	128
R	-	CG1	ILE	A	126	L	H	HE1	PHE	V	125
R	-	CG1	ILE	A	126	L	H	HG23	ILE	V	128
R	-	CG1	ILE	A	126	L	H	HD13	ILE	V	128
R	-	CG2	ILE	A	126	L	H	CE1	PHE	V	125
R	-	CG2	ILE	A	126	L	H	HD1	PHE	V	125
R	-	CG2	ILE	A	126	L	H	HE1	PHE	V	125
R	-	CG2	ILE	A	126	L	H	CD1	ILE	V	128
R	-	CG2	ILE	A	126	L	H	HG23	ILE	V	128
R	-	CG2	ILE	A	126	L	H	HD11	ILE	V	128
R	-	CG2	ILE	A	126	L	H	HD12	ILE	V	128
R	-	CG2	ILE	A	126	L	H	HD13	ILE	V	128
R	-	CD1	ILE	A	126	L	H	CE1	PHE	V	125
R	-	CD1	ILE	A	126	L	H	HD1	PHE	V	125
R	-	CD1	ILE	A	126	L	H	HE1	PHE	V	125
R	H	N	VAL	A	128	L	H	HD11	ILE	V	128
R	H	N	VAL	A	128	L	H	HG23	ILE	V	212
R	H	N	VAL	A	128	L	H	HD12	ILE	V	212
R	H	CA	VAL	A	128	L	H	CD1	ILE	V	212
R	H	CA	VAL	A	128	L	H	HG23	ILE	V	212
R	H	CA	VAL	A	128	L	H	HD11	ILE	V	212
R	H	CA	VAL	A	128	L	H	HD12	ILE	V	212
R	H	CA	VAL	A	128	L	H	HD13	ILE	V	212
R	H	C	VAL	A	128	L	H	HD12	ILE	V	212
R	H	CB	VAL	A	128	L	H	HD11	ILE	V	128
R	H	CB	VAL	A	128	L	H	CG2	ILE	V	212
R	H	CB	VAL	A	128	L	H	CD1	ILE	V	212
R	H	CB	VAL	A	128	L	H	HG23	ILE	V	212
R	H	CB	VAL	A	128	L	H	HD12	ILE	V	212
R	H	CB	VAL	A	128	L	H	HD13	ILE	V	212
R	H	CG1	VAL	A	128	L	H	HB3	CYS	V	124
R	H	CG1	VAL	A	128	L	H	HA	PRO	V	209
R	H	CG1	VAL	A	128	L	H	HB3	PRO	V	209
R	H	CG1	VAL	A	128	L	H	HG3	PRO	V	209
R	H	CG1	VAL	A	128	L	H	CD1	ILE	V	212
R	H	CG1	VAL	A	128	L	H	HG23	ILE	V	212
R	H	CG1	VAL	A	128	L	H	HD12	ILE	V	212
R	H	CG1	VAL	A	128	L	H	HD13	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HD11	ILE	V	128
R	H	CG2	VAL	A	128	L	H	CB	ILE	V	212
R	H	CG2	VAL	A	128	L	H	CG1	ILE	V	212
R	H	CG2	VAL	A	128	L	H	CG2	ILE	V	212
R	H	CG2	VAL	A	128	L	H	CD1	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HB	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HG12	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HG21	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HG22	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HG23	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HD11	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HD12	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HD13	ILE	V	212
R	H	CG2	VAL	A	128	L	H	HD13	LEU	V	216
R	H	CB	LEU	A	129	L	H	HE1	PHE	V	125
R	H	CD1	LEU	A	129	L	H	HZ	PHE	V	125
R	H	CD1	LEU	A	129	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	129	L	H	HE1	PHE	V	125
R	H	CD2	LEU	A	129	L	H	HZ	PHE	V	125
R	H	CB	THR	A	131	L	H	HD11	ILE	V	212
R	H	CG2	THR	A	131	L	H	HD11	ILE	V	212
R	H	CD1	PHE	A	132	L	H	HG21	ILE	V	208
R	H	CD2	PHE	A	132	L	H	HG23	ILE	V	208
R	H	CD2	PHE	A	132	L	H	HG3	PRO	V	209
R	H	CE1	PHE	A	132	L	H	HA	SER	V	205
R	H	CE1	PHE	A	132	L	H	CB	ILE	V	208
R	H	CE1	PHE	A	132	L	H	CG2	ILE	V	208
R	H	CE1	PHE	A	132	L	H	HB	ILE	V	208
R	H	CE1	PHE	A	132	L	H	HG21	ILE	V	208
R	H	CE1	PHE	A	132	L	H	HG23	ILE	V	208
R	H	CE1	PHE	A	132	L	H	HD12	ILE	V	208
R	H	CE1	PHE	A	132	L	H	HD13	ILE	V	208
R	H	CE1	PHE	A	132	L	H	HG3	PRO	V	209
R	H	CE1	PHE	A	132	L	H	HD2	PRO	V	209
R	H	CE2	PHE	A	132	L	H	CG2	ILE	V	208
R	H	CE2	PHE	A	132	L	H	HB	ILE	V	208
R	H	CE2	PHE	A	132	L	H	HG21	ILE	V	208
R	H	CE2	PHE	A	132	L	H	HG23	ILE	V	208
R	H	CE2	PHE	A	132	L	H	N	PRO	V	209
R	H	CE2	PHE	A	132	L	H	CB	PRO	V	209
R	H	CE2	PHE	A	132	L	H	CG	PRO	V	209
R	H	CE2	PHE	A	132	L	H	CD	PRO	V	209
R	H	CE2	PHE	A	132	L	H	HA	PRO	V	209
R	H	CE2	PHE	A	132	L	H	HB3	PRO	V	209
R	H	CE2	PHE	A	132	L	H	HG2	PRO	V	209
R	H	CE2	PHE	A	132	L	H	HG3	PRO	V	209
R	H	CE2	PHE	A	132	L	H	HD2	PRO	V	209
R	H	CE2	PHE	A	132	L	H	HD13	ILE	V	212
R	H	CZ	PHE	A	132	L	H	HA	SER	V	205
R	H	CZ	PHE	A	132	L	H	CB	ILE	V	208
R	H	CZ	PHE	A	132	L	H	CG2	ILE	V	208
R	H	CZ	PHE	A	132	L	H	HB	ILE	V	208
R	H	CZ	PHE	A	132	L	H	HG21	ILE	V	208
R	H	CZ	PHE	A	132	L	H	HG23	ILE	V	208
R	H	CZ	PHE	A	132	L	H	N	PRO	V	209
R	H	CZ	PHE	A	132	L	H	CG	PRO	V	209
R	H	CZ	PHE	A	132	L	H	CD	PRO	V	209
R	H	CZ	PHE	A	132	L	H	HG2	PRO	V	209
R	H	CZ	PHE	A	132	L	H	HG3	PRO	V	209
R	H	CZ	PHE	A	132	L	H	HD2	PRO	V	209
R	H	CZ	PHE	A	132	L	H	HD3	PRO	V	209
R	H	CD2	LEU	A	135	L	H	CD1	ILE	V	208
R	H	CD2	LEU	A	135	L	H	HD11	ILE	V	208
R	H	CD2	LEU	A	135	L	H	HD12	ILE	V	208
R	H	CD2	LEU	A	135	L	H	HD13	ILE	V	208
R	H	CG	ARG	A	175	L	-	HA2	GLY	V	176
R	H	CG	ARG	A	175	L	-	HA3	GLY	V	176
R	H	CD	ARG	A	175	L	-	CA	GLY	V	176
R	H	CD	ARG	A	175	L	-	O	GLY	V	176
R	H	CD	ARG	A	175	L	-	HA2	GLY	V	176
R	H	CD	ARG	A	175	L	-	HA3	GLY	V	176
R	H	NE	ARG	A	175	L	-	CA	GLY	V	176
R	H	NE	ARG	A	175	L	-	HA2	GLY	V	176
R	H	NE	ARG	A	175	L	-	HA3	GLY	V	176
R	H	NH2	ARG	A	175	L	-	HA2	GLY	V	176
R	H	NH2	ARG	A	175	L	H	OE2	GLU	V	178
R	H	CZ	ARG	A	175	L	-	HA2	GLY	V	176
R	H	O	CYS	A	178	L	H	HD22	ASN	V	197
R	H	CB	TRP	A	182	L	H	OD1	ASN	V	197
R	H	CB	TRP	A	182	L	H	HD22	ASN	V	197
R	H	CG	TRP	A	182	L	H	CG	ASN	V	197
R	H	CG	TRP	A	182	L	H	ND2	ASN	V	197
R	H	CG	TRP	A	182	L	H	OD1	ASN	V	197
R	H	CG	TRP	A	182	L	H	HD22	ASN	V	197
R	H	CD1	TRP	A	182	L	H	CG	ASN	V	197
R	H	CD1	TRP	A	182	L	H	ND2	ASN	V	197
R	H	CD1	TRP	A	182	L	H	OD1	ASN	V	197
R	H	CD1	TRP	A	182	L	H	HD21	ASN	V	197
R	H	CD1	TRP	A	182	L	H	HD22	ASN	V	197
R	H	NE1	TRP	A	182	L	H	CG	ASN	V	197
R	H	NE1	TRP	A	182	L	H	ND2	ASN	V	197
R	H	NE1	TRP	A	182	L	H	HD21	ASN	V	197
R	H	NE1	TRP	A	182	L	H	HD22	ASN	V	197
R	H	CG1	VAL	A	186	L	H	HD23	LEU	V	200
R	H	CG1	VAL	A	186	L	H	HD13	LEU	V	204
R	H	CG2	VAL	A	186	L	H	HD23	LEU	V	200
R	H	CE1	PHE	A	193	L	H	HG12	ILE	V	208
R	H	CE1	PHE	A	193	L	H	HD13	ILE	V	208
R	H	CE2	PHE	A	193	L	H	CD1	ILE	V	208
R	H	CE2	PHE	A	193	L	H	HG21	ILE	V	208
R	H	CE2	PHE	A	193	L	H	HD11	ILE	V	208
R	H	CE2	PHE	A	193	L	H	HD13	ILE	V	208
R	H	CZ	PHE	A	193	L	H	CG1	ILE	V	208
R	H	CZ	PHE	A	193	L	H	CG2	ILE	V	208
R	H	CZ	PHE	A	193	L	H	CD1	ILE	V	208
R	H	CZ	PHE	A	193	L	H	HG12	ILE	V	208
R	H	CZ	PHE	A	193	L	H	HG21	ILE	V	208
R	H	CZ	PHE	A	193	L	H	HG22	ILE	V	208
R	H	CZ	PHE	A	193	L	H	HD11	ILE	V	208
R	H	CZ	PHE	A	193	L	H	HD13	ILE	V	208
R	H	CD2	HIS	A	197	L	H	HE1	PHE	V	211
R	H	CE1	HIS	A	197	L	H	CE1	PHE	V	211
R	H	CE1	HIS	A	197	L	H	HD1	PHE	V	211
R	H	CE1	HIS	A	197	L	H	HE1	PHE	V	211
R	H	CE1	HIS	A	197	L	H	HG12	ILE	V	212
R	H	CE1	HIS	A	197	L	H	HD11	ILE	V	215
R	H	CE1	HIS	A	197	L	H	HD12	ILE	V	215
R	H	NE2	HIS	A	197	L	H	CD1	PHE	V	211
R	H	NE2	HIS	A	197	L	H	CE1	PHE	V	211
R	H	NE2	HIS	A	197	L	H	HD1	PHE	V	211
R	H	NE2	HIS	A	197	L	H	HE1	PHE	V	211
R	H	NE2	HIS	A	197	L	H	HD11	ILE	V	215
R	H	NE2	HIS	A	197	L	H	HD12	ILE	V	215
R	H	NE2	HIS	A	197	L	H	HD13	ILE	V	215

- 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