IID

Q8TCW9_P04201.1 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	LEU	A	110	L	H	VAL	V	205
R	H	ILE	A	113	L	H	LEU	V	197
R	H	ILE	A	113	L	H	VAL	V	198
R	H	ILE	A	113	L	H	PRO	V	201
R	H	VAL	A	114	L	H	LEU	V	197
R	H	VAL	A	114	L	H	VAL	V	198
R	H	VAL	A	114	L	H	PRO	V	201
R	H	VAL	A	114	L	H	LEU	V	202
R	H	VAL	A	114	L	H	VAL	V	205
R	H	PRO	A	117	L	H	ILE	V	193
R	H	PRO	A	117	L	H	LEU	V	197
R	H	PRO	A	117	L	H	VAL	V	198
R	H	PHE	A	118	L	H	VAL	V	198
R	H	PHE	A	118	L	H	LEU	V	202
R	H	ASP	A	121	L	H	PHE	V	190
R	-	ARG	A	126	L	H	LEU	V	162
R	-	GLU	A	131	L	H	LEU	V	155
R	-	HIS	A	132	L	H	LEU	V	156
R	-	HIS	A	132	L	H	LEU	V	159
R	H	GLY	A	133	L	H	VAL	V	152
R	H	GLY	A	133	L	H	LEU	V	155
R	H	HIS	A	134	L	H	LEU	V	132
R	H	HIS	A	134	L	H	TRP	V	139
R	H	HIS	A	134	L	H	GLN	V	148
R	H	HIS	A	134	L	H	VAL	V	152
R	H	VAL	A	135	L	H	ALA	V	125
R	H	VAL	A	135	L	H	VAL	V	128
R	H	VAL	A	135	L	H	GLU	V	129
R	H	VAL	A	135	L	H	LEU	V	132
R	H	VAL	A	135	L	H	GLN	V	148
R	H	VAL	A	135	L	H	VAL	V	152
R	H	VAL	A	135	L	H	TYR	V	69
R	H	LEU	A	136	L	H	THR	V	124
R	H	LEU	A	136	L	H	VAL	V	128
R	H	LEU	A	136	L	H	LEU	V	156
R	H	LEU	A	136	L	H	PHE	V	199
R	H	LEU	A	136	L	H	LEU	V	202
R	H	THR	A	138	L	H	LEU	V	132
R	H	SER	A	139	L	H	VAL	V	128
R	H	SER	A	139	L	H	LEU	V	132
R	H	SER	A	139	L	H	LEU	V	202
R	H	VAL	A	140	L	H	LEU	V	202
R	H	TYR	A	142	L	H	LEU	V	135
R	H	TYR	A	142	L	-	TYR	V	136
R	H	TYR	A	142	L	H	ILE	V	209
R	H	LEU	A	143	L	H	VAL	V	205
R	H	ALA	A	184	L	H	LYS	V	216
R	H	THR	A	188	L	H	LYS	V	216
R	H	LEU	A	192	L	H	LYS	V	213
R	-	ALA	A	194	L	-	TYR	V	136
R	H	ILE	A	195	L	H	LEU	V	135
R	H	ILE	A	195	L	-	TYR	V	136
R	H	ILE	A	195	L	H	LYS	V	213
R	H	PRO	A	196	L	-	TYR	V	136
R	H	ALA	A	198	L	-	TYR	V	136
R	H	TYR	A	199	L	-	TYR	V	136
R	H	TYR	A	199	L	H	ILE	V	138
R	H	TYR	A	199	L	H	TRP	V	139
R	H	TYR	A	199	L	-	HIS	V	143
R	S	GLU	A	203	L	H	LEU	V	151
R	H	ASP	A	224	L	-	THR	V	323
R	-	THR	A	31	L	-	TYR	V	147
R	-	THR	A	31	L	H	LEU	V	151
R	-	SER	A	32	L	-	PRO	V	145
R	-	SER	A	32	L	-	TYR	V	147
R	-	PHE	A	33	L	H	LEU	V	151
R	-	PRO	A	34	L	-	PRO	V	145

- 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

Q8TCW9_P04201.1 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	-	CA	THR	A	31	L	-	HB2	TYR	V	147
R	-	CA	THR	A	31	L	H	HD22	LEU	V	151
R	-	CB	THR	A	31	L	-	HB2	TYR	V	147
R	-	CB	THR	A	31	L	H	CD2	LEU	V	151
R	-	CB	THR	A	31	L	H	HB2	LEU	V	151
R	-	CB	THR	A	31	L	H	HD12	LEU	V	151
R	-	CB	THR	A	31	L	H	HD22	LEU	V	151
R	-	CG2	THR	A	31	L	-	CB	TYR	V	147
R	-	CG2	THR	A	31	L	-	O	TYR	V	147
R	-	CG2	THR	A	31	L	-	HB2	TYR	V	147
R	-	CG2	THR	A	31	L	-	HB3	TYR	V	147
R	-	CG2	THR	A	31	L	H	CB	LEU	V	151
R	-	CG2	THR	A	31	L	H	CD2	LEU	V	151
R	-	CG2	THR	A	31	L	H	H	LEU	V	151
R	-	CG2	THR	A	31	L	H	HB2	LEU	V	151
R	-	CG2	THR	A	31	L	H	HB3	LEU	V	151
R	-	CG2	THR	A	31	L	H	HD12	LEU	V	151
R	-	CG2	THR	A	31	L	H	HD22	LEU	V	151
R	-	OG1	THR	A	31	L	H	CB	LEU	V	151
R	-	OG1	THR	A	31	L	H	CG	LEU	V	151
R	-	OG1	THR	A	31	L	H	CD1	LEU	V	151
R	-	OG1	THR	A	31	L	H	CD2	LEU	V	151
R	-	OG1	THR	A	31	L	H	HB2	LEU	V	151
R	-	OG1	THR	A	31	L	H	HD12	LEU	V	151
R	-	OG1	THR	A	31	L	H	HD13	LEU	V	151
R	-	OG1	THR	A	31	L	H	HD21	LEU	V	151
R	-	OG1	THR	A	31	L	H	HD22	LEU	V	151
R	-	OG1	THR	A	31	L	H	HD23	LEU	V	151
R	-	O	SER	A	32	L	-	HB3	PRO	V	145
R	-	OG	SER	A	32	L	-	HD2	TYR	V	147
R	-	CE1	PHE	A	33	L	H	HD23	LEU	V	151
R	-	CE2	PHE	A	33	L	H	HD23	LEU	V	151
R	-	CZ	PHE	A	33	L	H	CD2	LEU	V	151
R	-	CZ	PHE	A	33	L	H	HD22	LEU	V	151
R	-	CZ	PHE	A	33	L	H	HD23	LEU	V	151
R	-	CG	PRO	A	34	L	-	CG	PRO	V	145
R	-	CG	PRO	A	34	L	-	HG2	PRO	V	145
R	-	CG	PRO	A	34	L	-	HG3	PRO	V	145
R	-	CD	PRO	A	34	L	-	HG2	PRO	V	145
R	-	CD	PRO	A	34	L	-	HG3	PRO	V	145
R	H	CD2	LEU	A	110	L	H	CG2	VAL	V	205
R	H	CD2	LEU	A	110	L	H	HG21	VAL	V	205
R	H	CD2	LEU	A	110	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	110	L	H	HG23	VAL	V	205
R	H	CA	ILE	A	113	L	H	HB2	LEU	V	197
R	H	CA	ILE	A	113	L	H	HD22	LEU	V	197
R	H	C	ILE	A	113	L	H	C	LEU	V	197
R	H	C	ILE	A	113	L	H	O	LEU	V	197
R	H	C	ILE	A	113	L	H	HB2	LEU	V	197
R	H	C	ILE	A	113	L	H	HG2	PRO	V	201
R	H	CB	ILE	A	113	L	H	HB2	LEU	V	197
R	H	CB	ILE	A	113	L	H	HD22	LEU	V	197
R	H	O	ILE	A	113	L	H	CA	LEU	V	197
R	H	O	ILE	A	113	L	H	C	LEU	V	197
R	H	O	ILE	A	113	L	H	CB	LEU	V	197
R	H	O	ILE	A	113	L	H	O	LEU	V	197
R	H	O	ILE	A	113	L	H	HA	LEU	V	197
R	H	O	ILE	A	113	L	H	HB2	LEU	V	197
R	H	O	ILE	A	113	L	H	HB3	LEU	V	197
R	H	O	ILE	A	113	L	H	HD22	LEU	V	197
R	H	O	ILE	A	113	L	H	N	VAL	V	198
R	H	O	ILE	A	113	L	H	HA	VAL	V	198
R	H	O	ILE	A	113	L	H	HG2	PRO	V	201
R	H	CG1	ILE	A	113	L	H	HB3	PRO	V	201
R	H	CG1	ILE	A	113	L	H	HG2	PRO	V	201
R	H	CG2	ILE	A	113	L	H	HD22	LEU	V	197
R	H	CD1	ILE	A	113	L	H	HB3	PRO	V	201
R	H	CD1	ILE	A	113	L	H	HG2	PRO	V	201
R	H	CD1	ILE	A	113	L	H	HG3	PRO	V	201
R	H	N	VAL	A	114	L	H	O	LEU	V	197
R	H	CA	VAL	A	114	L	H	O	LEU	V	197
R	H	CA	VAL	A	114	L	H	HA	VAL	V	198
R	H	CA	VAL	A	114	L	H	HB2	PRO	V	201
R	H	CB	VAL	A	114	L	H	HB2	PRO	V	201
R	H	O	VAL	A	114	L	H	HA	VAL	V	198
R	H	O	VAL	A	114	L	H	HG13	VAL	V	198
R	H	O	VAL	A	114	L	H	HG22	VAL	V	198
R	H	CG1	VAL	A	114	L	H	HB2	PRO	V	201
R	H	CG1	VAL	A	114	L	H	HA	LEU	V	202
R	H	CG1	VAL	A	114	L	H	HB2	LEU	V	202
R	H	CG1	VAL	A	114	L	H	HD12	LEU	V	202
R	H	CG2	VAL	A	114	L	H	CB	PRO	V	201
R	H	CG2	VAL	A	114	L	H	HB2	PRO	V	201
R	H	CG2	VAL	A	114	L	H	HB3	PRO	V	201
R	H	CG2	VAL	A	114	L	H	HG2	PRO	V	201
R	H	CG2	VAL	A	114	L	H	HG23	VAL	V	205
R	H	CA	PRO	A	117	L	H	HG22	VAL	V	198
R	H	C	PRO	A	117	L	H	HG22	VAL	V	198
R	H	CB	PRO	A	117	L	H	HG21	ILE	V	193
R	H	CB	PRO	A	117	L	H	HG23	ILE	V	193
R	H	CB	PRO	A	117	L	H	CG2	VAL	V	198
R	H	CB	PRO	A	117	L	H	HG21	VAL	V	198
R	H	CB	PRO	A	117	L	H	HG22	VAL	V	198
R	H	CB	PRO	A	117	L	H	HG23	VAL	V	198
R	H	CG	PRO	A	117	L	H	HG23	ILE	V	193
R	H	CG	PRO	A	117	L	H	HB2	LEU	V	197
R	H	CG	PRO	A	117	L	H	HB3	LEU	V	197
R	H	CG	PRO	A	117	L	H	HG21	VAL	V	198
R	H	CG	PRO	A	117	L	H	HG22	VAL	V	198
R	H	N	PHE	A	118	L	H	HG22	VAL	V	198
R	H	CB	PHE	A	118	L	H	HG13	VAL	V	198
R	H	CG	PHE	A	118	L	H	CG1	VAL	V	198
R	H	CG	PHE	A	118	L	H	HG11	VAL	V	198
R	H	CG	PHE	A	118	L	H	HG12	VAL	V	198
R	H	CG	PHE	A	118	L	H	HG13	VAL	V	198
R	H	CD1	PHE	A	118	L	H	CG1	VAL	V	198
R	H	CD1	PHE	A	118	L	H	HG11	VAL	V	198
R	H	CD1	PHE	A	118	L	H	HG12	VAL	V	198
R	H	CD1	PHE	A	118	L	H	HG13	VAL	V	198
R	H	CD2	PHE	A	118	L	H	CG1	VAL	V	198
R	H	CD2	PHE	A	118	L	H	HA	VAL	V	198
R	H	CD2	PHE	A	118	L	H	HG11	VAL	V	198
R	H	CD2	PHE	A	118	L	H	HG12	VAL	V	198
R	H	CD2	PHE	A	118	L	H	HG13	VAL	V	198
R	H	CD2	PHE	A	118	L	H	HG22	VAL	V	198
R	H	CE1	PHE	A	118	L	H	CB	VAL	V	198
R	H	CE1	PHE	A	118	L	H	CG1	VAL	V	198
R	H	CE1	PHE	A	118	L	H	HG11	VAL	V	198
R	H	CE1	PHE	A	118	L	H	HG12	VAL	V	198
R	H	CE1	PHE	A	118	L	H	HG13	VAL	V	198
R	H	CE2	PHE	A	118	L	H	CA	VAL	V	198
R	H	CE2	PHE	A	118	L	H	C	VAL	V	198
R	H	CE2	PHE	A	118	L	H	CB	VAL	V	198
R	H	CE2	PHE	A	118	L	H	O	VAL	V	198
R	H	CE2	PHE	A	118	L	H	CG1	VAL	V	198
R	H	CE2	PHE	A	118	L	H	CG2	VAL	V	198
R	H	CE2	PHE	A	118	L	H	HA	VAL	V	198
R	H	CE2	PHE	A	118	L	H	HG11	VAL	V	198
R	H	CE2	PHE	A	118	L	H	HG12	VAL	V	198
R	H	CE2	PHE	A	118	L	H	HG13	VAL	V	198
R	H	CE2	PHE	A	118	L	H	HG22	VAL	V	198
R	H	CE2	PHE	A	118	L	H	HB2	LEU	V	202
R	H	CE2	PHE	A	118	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	118	L	H	CA	VAL	V	198
R	H	CZ	PHE	A	118	L	H	C	VAL	V	198
R	H	CZ	PHE	A	118	L	H	CB	VAL	V	198
R	H	CZ	PHE	A	118	L	H	O	VAL	V	198
R	H	CZ	PHE	A	118	L	H	CG1	VAL	V	198
R	H	CZ	PHE	A	118	L	H	HA	VAL	V	198
R	H	CZ	PHE	A	118	L	H	HB	VAL	V	198
R	H	CZ	PHE	A	118	L	H	HG11	VAL	V	198
R	H	CZ	PHE	A	118	L	H	HG12	VAL	V	198
R	H	CZ	PHE	A	118	L	H	HG13	VAL	V	198
R	H	CZ	PHE	A	118	L	H	HD22	LEU	V	202
R	H	OD1	ASP	A	121	L	H	HE2	PHE	V	190
R	-	NH2	ARG	A	126	L	H	CD2	LEU	V	162
R	-	NH2	ARG	A	126	L	H	HD21	LEU	V	162
R	-	NH2	ARG	A	126	L	H	HD22	LEU	V	162
R	-	NH2	ARG	A	126	L	H	HD23	LEU	V	162
R	-	CZ	ARG	A	126	L	H	HD23	LEU	V	162
R	-	C	GLU	A	131	L	H	HD13	LEU	V	155
R	-	O	GLU	A	131	L	H	HB3	LEU	V	155
R	-	O	GLU	A	131	L	H	HD13	LEU	V	155
R	-	O	GLU	A	131	L	H	HD22	LEU	V	155
R	-	O	HIS	A	132	L	H	HD22	LEU	V	156
R	-	ND1	HIS	A	132	L	H	HD23	LEU	V	159
R	-	CE1	HIS	A	132	L	H	HD23	LEU	V	159
R	H	N	GLY	A	133	L	H	CD1	LEU	V	155
R	H	N	GLY	A	133	L	H	HD11	LEU	V	155
R	H	N	GLY	A	133	L	H	HD13	LEU	V	155
R	H	CA	GLY	A	133	L	H	HG23	VAL	V	152
R	H	CA	GLY	A	133	L	H	CD1	LEU	V	155
R	H	CA	GLY	A	133	L	H	HD11	LEU	V	155
R	H	CA	GLY	A	133	L	H	HD13	LEU	V	155
R	H	C	GLY	A	133	L	H	HG23	VAL	V	152
R	H	N	HIS	A	134	L	H	HG23	VAL	V	152
R	H	CB	HIS	A	134	L	H	HG3	GLN	V	148
R	H	CG	HIS	A	134	L	H	HH2	TRP	V	139
R	H	CG	HIS	A	134	L	H	CD	GLN	V	148
R	H	CG	HIS	A	134	L	H	NE2	GLN	V	148
R	H	CG	HIS	A	134	L	H	HE22	GLN	V	148
R	H	CD2	HIS	A	134	L	H	HD12	LEU	V	132
R	H	CD2	HIS	A	134	L	H	CH2	TRP	V	139
R	H	CD2	HIS	A	134	L	H	HH2	TRP	V	139
R	H	CD2	HIS	A	134	L	H	CD	GLN	V	148
R	H	CD2	HIS	A	134	L	H	NE2	GLN	V	148
R	H	CD2	HIS	A	134	L	H	OE1	GLN	V	148
R	H	CD2	HIS	A	134	L	H	HE21	GLN	V	148
R	H	CD2	HIS	A	134	L	H	HE22	GLN	V	148
R	H	ND1	HIS	A	134	L	H	HH2	TRP	V	139
R	H	CE1	HIS	A	134	L	H	CH2	TRP	V	139
R	H	CE1	HIS	A	134	L	H	CZ2	TRP	V	139
R	H	CE1	HIS	A	134	L	H	HH2	TRP	V	139
R	H	CE1	HIS	A	134	L	H	HZ2	TRP	V	139
R	H	NE2	HIS	A	134	L	H	HD12	LEU	V	132
R	H	NE2	HIS	A	134	L	H	CH2	TRP	V	139
R	H	NE2	HIS	A	134	L	H	CZ2	TRP	V	139
R	H	NE2	HIS	A	134	L	H	CZ3	TRP	V	139
R	H	NE2	HIS	A	134	L	H	HH2	TRP	V	139
R	H	NE2	HIS	A	134	L	H	HZ2	TRP	V	139
R	H	NE2	HIS	A	134	L	H	HZ3	TRP	V	139
R	H	NE2	HIS	A	134	L	H	HE22	GLN	V	148
R	H	CA	VAL	A	135	L	H	CG1	VAL	V	128
R	H	CA	VAL	A	135	L	H	HG11	VAL	V	128
R	H	CA	VAL	A	135	L	H	HG12	VAL	V	128
R	H	CA	VAL	A	135	L	H	HD11	LEU	V	132
R	H	CA	VAL	A	135	L	H	HD13	LEU	V	132
R	H	C	VAL	A	135	L	H	CG1	VAL	V	128
R	H	C	VAL	A	135	L	H	HG11	VAL	V	128
R	H	C	VAL	A	135	L	H	HG12	VAL	V	128
R	H	C	VAL	A	135	L	H	HG13	VAL	V	128
R	H	C	VAL	A	135	L	H	HD13	LEU	V	132
R	H	CB	VAL	A	135	L	H	CG1	VAL	V	128
R	H	CB	VAL	A	135	L	H	HB	VAL	V	128
R	H	CB	VAL	A	135	L	H	HG11	VAL	V	128
R	H	CB	VAL	A	135	L	H	HG12	VAL	V	128
R	H	CB	VAL	A	135	L	H	HD11	LEU	V	132
R	H	O	VAL	A	135	L	H	CG1	VAL	V	128
R	H	O	VAL	A	135	L	H	HG11	VAL	V	128
R	H	O	VAL	A	135	L	H	HG12	VAL	V	128
R	H	O	VAL	A	135	L	H	HG13	VAL	V	128
R	H	O	VAL	A	135	L	H	HD13	LEU	V	132
R	H	CG1	VAL	A	135	L	H	O	ALA	V	125
R	H	CG1	VAL	A	135	L	H	HA	ALA	V	125
R	H	CG1	VAL	A	135	L	H	CA	VAL	V	128
R	H	CG1	VAL	A	135	L	H	C	VAL	V	128
R	H	CG1	VAL	A	135	L	H	CB	VAL	V	128
R	H	CG1	VAL	A	135	L	H	CG1	VAL	V	128
R	H	CG1	VAL	A	135	L	H	CG2	VAL	V	128
R	H	CG1	VAL	A	135	L	H	HB	VAL	V	128
R	H	CG1	VAL	A	135	L	H	HG11	VAL	V	128
R	H	CG1	VAL	A	135	L	H	HG12	VAL	V	128
R	H	CG1	VAL	A	135	L	H	HG13	VAL	V	128
R	H	CG1	VAL	A	135	L	H	HG23	VAL	V	128
R	H	CG1	VAL	A	135	L	H	N	GLU	V	129
R	H	CG1	VAL	A	135	L	H	H	GLU	V	129
R	H	CG1	VAL	A	135	L	H	HD11	LEU	V	132
R	H	CG1	VAL	A	135	L	H	HD13	LEU	V	132
R	H	CG2	VAL	A	135	L	H	OH	TYR	V	69
R	H	CG2	VAL	A	135	L	H	HH	TYR	V	69
R	H	CG2	VAL	A	135	L	H	HG11	VAL	V	128
R	H	CG2	VAL	A	135	L	H	OE2	GLU	V	129
R	H	CG2	VAL	A	135	L	H	HA	GLU	V	129
R	H	CG2	VAL	A	135	L	H	HB2	GLU	V	129
R	H	CG2	VAL	A	135	L	H	HD11	LEU	V	132
R	H	CG2	VAL	A	135	L	H	NE2	GLN	V	148
R	H	CG2	VAL	A	135	L	H	HE21	GLN	V	148
R	H	CG2	VAL	A	135	L	H	HG12	VAL	V	152
R	H	CG2	VAL	A	135	L	H	HG22	VAL	V	152
R	H	N	LEU	A	136	L	H	HG12	VAL	V	128
R	H	CA	LEU	A	136	L	H	HG12	VAL	V	128
R	H	CA	LEU	A	136	L	H	HD23	LEU	V	202
R	H	CB	LEU	A	136	L	H	HD22	LEU	V	202
R	H	CB	LEU	A	136	L	H	HD23	LEU	V	202
R	H	CG	LEU	A	136	L	H	CD2	LEU	V	202
R	H	CG	LEU	A	136	L	H	HD21	LEU	V	202
R	H	CG	LEU	A	136	L	H	HD22	LEU	V	202
R	H	CG	LEU	A	136	L	H	HD23	LEU	V	202
R	H	CD1	LEU	A	136	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	136	L	H	CE1	PHE	V	199
R	H	CD1	LEU	A	136	L	H	CZ	PHE	V	199
R	H	CD1	LEU	A	136	L	H	HE1	PHE	V	199
R	H	CD1	LEU	A	136	L	H	HZ	PHE	V	199
R	H	CD1	LEU	A	136	L	H	CD2	LEU	V	202
R	H	CD1	LEU	A	136	L	H	HD21	LEU	V	202
R	H	CD1	LEU	A	136	L	H	HD23	LEU	V	202
R	H	CD2	LEU	A	136	L	H	HG21	THR	V	124
R	H	CD2	LEU	A	136	L	H	HG23	THR	V	124
R	H	CD2	LEU	A	136	L	H	HG23	VAL	V	128
R	H	CD2	LEU	A	136	L	H	CG	LEU	V	202
R	H	CD2	LEU	A	136	L	H	CD1	LEU	V	202
R	H	CD2	LEU	A	136	L	H	CD2	LEU	V	202
R	H	CD2	LEU	A	136	L	H	HG	LEU	V	202
R	H	CD2	LEU	A	136	L	H	HD13	LEU	V	202
R	H	CD2	LEU	A	136	L	H	HD21	LEU	V	202
R	H	CD2	LEU	A	136	L	H	HD22	LEU	V	202
R	H	CD2	LEU	A	136	L	H	HD23	LEU	V	202
R	H	C	THR	A	138	L	H	HD22	LEU	V	132
R	H	CB	THR	A	138	L	H	CD2	LEU	V	132
R	H	CB	THR	A	138	L	H	HD12	LEU	V	132
R	H	CB	THR	A	138	L	H	HD13	LEU	V	132
R	H	CB	THR	A	138	L	H	HD22	LEU	V	132
R	H	CB	THR	A	138	L	H	HD23	LEU	V	132
R	H	CG2	THR	A	138	L	H	CD2	LEU	V	132
R	H	CG2	THR	A	138	L	H	HD12	LEU	V	132
R	H	CG2	THR	A	138	L	H	HD13	LEU	V	132
R	H	CG2	THR	A	138	L	H	HD21	LEU	V	132
R	H	CG2	THR	A	138	L	H	HD22	LEU	V	132
R	H	CG2	THR	A	138	L	H	HD23	LEU	V	132
R	H	N	SER	A	139	L	H	HD22	LEU	V	132
R	H	CA	SER	A	139	L	H	HG13	VAL	V	128
R	H	CA	SER	A	139	L	H	HD13	LEU	V	202
R	H	C	SER	A	139	L	H	HD13	LEU	V	202
R	H	CB	SER	A	139	L	H	CG1	VAL	V	128
R	H	CB	SER	A	139	L	H	HG12	VAL	V	128
R	H	CB	SER	A	139	L	H	HG13	VAL	V	128
R	H	CB	SER	A	139	L	H	HG22	VAL	V	128
R	H	CB	SER	A	139	L	H	HG23	VAL	V	128
R	H	CB	SER	A	139	L	H	CD1	LEU	V	202
R	H	CB	SER	A	139	L	H	HD11	LEU	V	202
R	H	CB	SER	A	139	L	H	HD12	LEU	V	202
R	H	CB	SER	A	139	L	H	HD13	LEU	V	202
R	H	CB	SER	A	139	L	H	HD23	LEU	V	202
R	H	OG	SER	A	139	L	H	CB	VAL	V	128
R	H	OG	SER	A	139	L	H	CG1	VAL	V	128
R	H	OG	SER	A	139	L	H	CG2	VAL	V	128
R	H	OG	SER	A	139	L	H	HA	VAL	V	128
R	H	OG	SER	A	139	L	H	HG11	VAL	V	128
R	H	OG	SER	A	139	L	H	HG12	VAL	V	128
R	H	OG	SER	A	139	L	H	HG13	VAL	V	128
R	H	OG	SER	A	139	L	H	HG22	VAL	V	128
R	H	OG	SER	A	139	L	H	HG23	VAL	V	128
R	H	OG	SER	A	139	L	H	HD13	LEU	V	132
R	H	OG	SER	A	139	L	H	HD13	LEU	V	202
R	H	N	VAL	A	140	L	H	HD12	LEU	V	202
R	H	CG2	VAL	A	140	L	H	HD12	LEU	V	202
R	H	CG2	VAL	A	140	L	H	HD22	LEU	V	202
R	H	CD1	TYR	A	142	L	H	HD11	LEU	V	135
R	H	CD1	TYR	A	142	L	H	HD13	LEU	V	135
R	H	CD1	TYR	A	142	L	H	HD13	ILE	V	209
R	H	CD2	TYR	A	142	L	-	OH	TYR	V	136
R	H	CD2	TYR	A	142	L	-	HH	TYR	V	136
R	H	CE1	TYR	A	142	L	H	CD1	LEU	V	135
R	H	CE1	TYR	A	142	L	H	HD11	LEU	V	135
R	H	CE1	TYR	A	142	L	H	HD13	LEU	V	135
R	H	CE1	TYR	A	142	L	H	HG22	ILE	V	209
R	H	CE1	TYR	A	142	L	H	HD13	ILE	V	209
R	H	CE2	TYR	A	142	L	H	HD13	LEU	V	135
R	H	CE2	TYR	A	142	L	-	OH	TYR	V	136
R	H	CE2	TYR	A	142	L	-	HH	TYR	V	136
R	H	OH	TYR	A	142	L	H	HD13	LEU	V	135
R	H	OH	TYR	A	142	L	H	HD22	LEU	V	135
R	H	CZ	TYR	A	142	L	H	HD11	LEU	V	135
R	H	CZ	TYR	A	142	L	H	HD13	LEU	V	135
R	H	CZ	TYR	A	142	L	-	HH	TYR	V	136
R	H	CB	LEU	A	143	L	H	HG12	VAL	V	205
R	H	CG	LEU	A	143	L	H	HG12	VAL	V	205
R	H	CD1	LEU	A	143	L	H	CG1	VAL	V	205
R	H	CD1	LEU	A	143	L	H	HG11	VAL	V	205
R	H	CD1	LEU	A	143	L	H	HG12	VAL	V	205
R	H	CD1	LEU	A	143	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	143	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	143	L	H	CG1	VAL	V	205
R	H	CD2	LEU	A	143	L	H	HG12	VAL	V	205
R	H	CD2	LEU	A	143	L	H	HG23	VAL	V	205
R	H	C	ALA	A	184	L	H	HZ1	LYS	V	216
R	H	O	ALA	A	184	L	H	NZ	LYS	V	216
R	H	O	ALA	A	184	L	H	HZ1	LYS	V	216
R	H	O	ALA	A	184	L	H	HZ2	LYS	V	216
R	H	N	THR	A	188	L	H	NZ	LYS	V	216
R	H	N	THR	A	188	L	H	HZ1	LYS	V	216
R	H	N	THR	A	188	L	H	HZ2	LYS	V	216
R	H	N	THR	A	188	L	H	HZ3	LYS	V	216
R	H	CA	THR	A	188	L	H	NZ	LYS	V	216
R	H	CA	THR	A	188	L	H	HZ1	LYS	V	216
R	H	CA	THR	A	188	L	H	HZ2	LYS	V	216
R	H	CA	THR	A	188	L	H	HZ3	LYS	V	216
R	H	CB	THR	A	188	L	H	NZ	LYS	V	216
R	H	CB	THR	A	188	L	H	HZ1	LYS	V	216
R	H	CB	THR	A	188	L	H	HZ2	LYS	V	216
R	H	CB	THR	A	188	L	H	HZ3	LYS	V	216
R	H	CG2	THR	A	188	L	H	NZ	LYS	V	216
R	H	CG2	THR	A	188	L	H	HD3	LYS	V	216
R	H	CG2	THR	A	188	L	H	HZ1	LYS	V	216
R	H	CG2	THR	A	188	L	H	HZ2	LYS	V	216
R	H	CG2	THR	A	188	L	H	HZ3	LYS	V	216
R	H	OG1	THR	A	188	L	H	CD	LYS	V	216
R	H	OG1	THR	A	188	L	H	CE	LYS	V	216
R	H	OG1	THR	A	188	L	H	NZ	LYS	V	216
R	H	OG1	THR	A	188	L	H	HD3	LYS	V	216
R	H	OG1	THR	A	188	L	H	HE2	LYS	V	216
R	H	OG1	THR	A	188	L	H	HE3	LYS	V	216
R	H	OG1	THR	A	188	L	H	HZ1	LYS	V	216
R	H	OG1	THR	A	188	L	H	HZ2	LYS	V	216
R	H	OG1	THR	A	188	L	H	HZ3	LYS	V	216
R	H	CD2	LEU	A	192	L	H	NZ	LYS	V	213
R	H	CD2	LEU	A	192	L	H	HZ1	LYS	V	213
R	H	CD2	LEU	A	192	L	H	HZ2	LYS	V	213
R	H	CD2	LEU	A	192	L	H	HZ3	LYS	V	213
R	-	C	ALA	A	194	L	-	OH	TYR	V	136
R	-	C	ALA	A	194	L	-	HH	TYR	V	136
R	-	O	ALA	A	194	L	-	OH	TYR	V	136
R	-	O	ALA	A	194	L	-	HH	TYR	V	136
R	H	N	ILE	A	195	L	-	OH	TYR	V	136
R	H	N	ILE	A	195	L	-	HE1	TYR	V	136
R	H	N	ILE	A	195	L	-	HH	TYR	V	136
R	H	CA	ILE	A	195	L	-	CE1	TYR	V	136
R	H	CA	ILE	A	195	L	-	OH	TYR	V	136
R	H	CA	ILE	A	195	L	-	CZ	TYR	V	136
R	H	CA	ILE	A	195	L	-	HE1	TYR	V	136
R	H	CA	ILE	A	195	L	-	HH	TYR	V	136
R	H	C	ILE	A	195	L	-	CE1	TYR	V	136
R	H	C	ILE	A	195	L	-	OH	TYR	V	136
R	H	C	ILE	A	195	L	-	CZ	TYR	V	136
R	H	C	ILE	A	195	L	-	HE1	TYR	V	136
R	H	C	ILE	A	195	L	-	HH	TYR	V	136
R	H	CB	ILE	A	195	L	-	CE1	TYR	V	136
R	H	CB	ILE	A	195	L	-	OH	TYR	V	136
R	H	CB	ILE	A	195	L	-	CZ	TYR	V	136
R	H	CB	ILE	A	195	L	-	HE1	TYR	V	136
R	H	CB	ILE	A	195	L	-	HH	TYR	V	136
R	H	O	ILE	A	195	L	-	CD1	TYR	V	136
R	H	O	ILE	A	195	L	-	CE1	TYR	V	136
R	H	O	ILE	A	195	L	-	CE2	TYR	V	136
R	H	O	ILE	A	195	L	-	OH	TYR	V	136
R	H	O	ILE	A	195	L	-	CZ	TYR	V	136
R	H	O	ILE	A	195	L	-	HD1	TYR	V	136
R	H	O	ILE	A	195	L	-	HE1	TYR	V	136
R	H	O	ILE	A	195	L	-	HH	TYR	V	136
R	H	CG1	ILE	A	195	L	-	HE1	TYR	V	136
R	H	CG1	ILE	A	195	L	-	HH	TYR	V	136
R	H	CG2	ILE	A	195	L	H	O	LEU	V	135
R	H	CG2	ILE	A	195	L	-	CD1	TYR	V	136
R	H	CG2	ILE	A	195	L	-	CE1	TYR	V	136
R	H	CG2	ILE	A	195	L	-	OH	TYR	V	136
R	H	CG2	ILE	A	195	L	-	CZ	TYR	V	136
R	H	CG2	ILE	A	195	L	-	HD1	TYR	V	136
R	H	CG2	ILE	A	195	L	-	HE1	TYR	V	136
R	H	CG2	ILE	A	195	L	-	HH	TYR	V	136
R	H	CD1	ILE	A	195	L	H	HZ3	LYS	V	213
R	H	N	PRO	A	196	L	-	HE1	TYR	V	136
R	H	CA	PRO	A	196	L	-	HE1	TYR	V	136
R	H	N	ALA	A	198	L	-	OH	TYR	V	136
R	H	N	ALA	A	198	L	-	HH	TYR	V	136
R	H	CA	ALA	A	198	L	-	CE2	TYR	V	136
R	H	CA	ALA	A	198	L	-	OH	TYR	V	136
R	H	CA	ALA	A	198	L	-	CZ	TYR	V	136
R	H	CA	ALA	A	198	L	-	HE2	TYR	V	136
R	H	CA	ALA	A	198	L	-	HH	TYR	V	136
R	H	C	ALA	A	198	L	-	CE2	TYR	V	136
R	H	C	ALA	A	198	L	-	OH	TYR	V	136
R	H	C	ALA	A	198	L	-	CZ	TYR	V	136
R	H	CB	ALA	A	198	L	-	CE1	TYR	V	136
R	H	CB	ALA	A	198	L	-	CE2	TYR	V	136
R	H	CB	ALA	A	198	L	-	OH	TYR	V	136
R	H	CB	ALA	A	198	L	-	CZ	TYR	V	136
R	H	CB	ALA	A	198	L	-	HE2	TYR	V	136
R	H	CB	ALA	A	198	L	-	HH	TYR	V	136
R	H	N	TYR	A	199	L	-	CD1	TYR	V	136
R	H	N	TYR	A	199	L	-	CE1	TYR	V	136
R	H	N	TYR	A	199	L	-	CE2	TYR	V	136
R	H	N	TYR	A	199	L	-	OH	TYR	V	136
R	H	N	TYR	A	199	L	-	CZ	TYR	V	136
R	H	N	TYR	A	199	L	-	HE1	TYR	V	136
R	H	CA	TYR	A	199	L	-	CD1	TYR	V	136
R	H	CA	TYR	A	199	L	-	CE1	TYR	V	136
R	H	CB	TYR	A	199	L	-	CD1	TYR	V	136
R	H	CB	TYR	A	199	L	-	CE1	TYR	V	136
R	H	CB	TYR	A	199	L	-	HB2	TYR	V	136
R	H	CB	TYR	A	199	L	-	HD1	TYR	V	136
R	H	CB	TYR	A	199	L	-	HE1	TYR	V	136
R	H	O	TYR	A	199	L	H	CD1	TRP	V	139
R	H	O	TYR	A	199	L	H	CE2	TRP	V	139
R	H	O	TYR	A	199	L	H	NE1	TRP	V	139
R	H	O	TYR	A	199	L	H	HD1	TRP	V	139
R	H	O	TYR	A	199	L	H	HE1	TRP	V	139
R	H	CG	TYR	A	199	L	-	HB2	TYR	V	136
R	H	CG	TYR	A	199	L	-	HD1	TYR	V	136
R	H	CG	TYR	A	199	L	H	CB	TRP	V	139
R	H	CG	TYR	A	199	L	H	CG	TRP	V	139
R	H	CG	TYR	A	199	L	H	CD1	TRP	V	139
R	H	CG	TYR	A	199	L	H	HB2	TRP	V	139
R	H	CG	TYR	A	199	L	H	HB3	TRP	V	139
R	H	CG	TYR	A	199	L	H	HD1	TRP	V	139
R	H	CD1	TYR	A	199	L	H	CD1	TRP	V	139
R	H	CD1	TYR	A	199	L	H	HB2	TRP	V	139
R	H	CD1	TYR	A	199	L	H	HD1	TRP	V	139
R	H	CD2	TYR	A	199	L	-	CB	TYR	V	136
R	H	CD2	TYR	A	199	L	-	HB2	TYR	V	136
R	H	CD2	TYR	A	199	L	-	HD1	TYR	V	136
R	H	CD2	TYR	A	199	L	H	N	TRP	V	139
R	H	CD2	TYR	A	199	L	H	CA	TRP	V	139
R	H	CD2	TYR	A	199	L	H	CB	TRP	V	139
R	H	CD2	TYR	A	199	L	H	CG	TRP	V	139
R	H	CD2	TYR	A	199	L	H	CD1	TRP	V	139
R	H	CD2	TYR	A	199	L	H	CD2	TRP	V	139
R	H	CD2	TYR	A	199	L	H	H	TRP	V	139
R	H	CD2	TYR	A	199	L	H	HA	TRP	V	139
R	H	CD2	TYR	A	199	L	H	HB2	TRP	V	139
R	H	CD2	TYR	A	199	L	H	HB3	TRP	V	139
R	H	CD2	TYR	A	199	L	H	HD1	TRP	V	139
R	H	CE1	TYR	A	199	L	H	CB	TRP	V	139
R	H	CE1	TYR	A	199	L	H	CG	TRP	V	139
R	H	CE1	TYR	A	199	L	H	CD1	TRP	V	139
R	H	CE1	TYR	A	199	L	H	HB2	TRP	V	139
R	H	CE1	TYR	A	199	L	H	HD1	TRP	V	139
R	H	CE2	TYR	A	199	L	-	HB2	TYR	V	136
R	H	CE2	TYR	A	199	L	H	N	TRP	V	139
R	H	CE2	TYR	A	199	L	H	CA	TRP	V	139
R	H	CE2	TYR	A	199	L	H	C	TRP	V	139
R	H	CE2	TYR	A	199	L	H	CB	TRP	V	139
R	H	CE2	TYR	A	199	L	H	CG	TRP	V	139
R	H	CE2	TYR	A	199	L	H	CD1	TRP	V	139
R	H	CE2	TYR	A	199	L	H	CD2	TRP	V	139
R	H	CE2	TYR	A	199	L	H	NE1	TRP	V	139
R	H	CE2	TYR	A	199	L	H	H	TRP	V	139
R	H	CE2	TYR	A	199	L	H	HA	TRP	V	139
R	H	CE2	TYR	A	199	L	H	HB2	TRP	V	139
R	H	CE2	TYR	A	199	L	H	HB3	TRP	V	139
R	H	CE2	TYR	A	199	L	H	HD1	TRP	V	139
R	H	OH	TYR	A	199	L	H	HG21	ILE	V	138
R	H	OH	TYR	A	199	L	H	N	TRP	V	139
R	H	OH	TYR	A	199	L	H	CA	TRP	V	139
R	H	OH	TYR	A	199	L	H	CB	TRP	V	139
R	H	OH	TYR	A	199	L	H	CG	TRP	V	139
R	H	OH	TYR	A	199	L	H	CD1	TRP	V	139
R	H	OH	TYR	A	199	L	H	HA	TRP	V	139
R	H	OH	TYR	A	199	L	H	HB2	TRP	V	139
R	H	OH	TYR	A	199	L	H	HD1	TRP	V	139
R	H	OH	TYR	A	199	L	-	CG	HIS	V	143
R	H	OH	TYR	A	199	L	-	ND1	HIS	V	143
R	H	OH	TYR	A	199	L	-	CE1	HIS	V	143
R	H	OH	TYR	A	199	L	-	HB2	HIS	V	143
R	H	OH	TYR	A	199	L	-	HE1	HIS	V	143
R	H	CZ	TYR	A	199	L	H	N	TRP	V	139
R	H	CZ	TYR	A	199	L	H	CA	TRP	V	139
R	H	CZ	TYR	A	199	L	H	CB	TRP	V	139
R	H	CZ	TYR	A	199	L	H	CG	TRP	V	139
R	H	CZ	TYR	A	199	L	H	CD1	TRP	V	139
R	H	CZ	TYR	A	199	L	H	H	TRP	V	139
R	H	CZ	TYR	A	199	L	H	HA	TRP	V	139
R	H	CZ	TYR	A	199	L	H	HB2	TRP	V	139
R	H	CZ	TYR	A	199	L	H	HB3	TRP	V	139
R	H	CZ	TYR	A	199	L	H	HD1	TRP	V	139
R	S	OE1	GLU	A	203	L	H	HD21	LEU	V	151
R	S	OE1	GLU	A	203	L	H	HD23	LEU	V	151
R	H	CG	ASP	A	224	L	-	HG21	THR	V	323
R	H	OD2	ASP	A	224	L	-	CB	THR	V	323
R	H	OD2	ASP	A	224	L	-	CG2	THR	V	323
R	H	OD2	ASP	A	224	L	-	HB	THR	V	323
R	H	OD2	ASP	A	224	L	-	HG21	THR	V	323
R	H	OD2	ASP	A	224	L	-	HG23	THR	V	323

- 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