IID

Q9GZK4_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	GLY	A	100	L	H	SER	V	144
R	H	TYR	A	102	L	H	GLN	V	141
R	H	TYR	A	103	L	H	ARG	V	137
R	H	TYR	A	103	L	H	TRP	V	140
R	H	TYR	A	103	L	H	GLN	V	141
R	H	TYR	A	103	L	H	SER	V	144
R	H	TYR	A	103	L	H	VAL	V	145
R	H	THR	A	104	L	H	SER	V	144
R	H	THR	A	104	L	H	VAL	V	145
R	H	THR	A	104	L	H	VAL	V	148
R	H	VAL	A	106	L	H	GLN	V	141
R	H	THR	A	107	L	H	GLN	V	141
R	H	THR	A	107	L	H	LEU	V	142
R	H	THR	A	107	L	H	SER	V	144
R	H	THR	A	107	L	H	VAL	V	145
R	H	LEU	A	108	L	H	VAL	V	145
R	H	THR	A	111	L	H	VAL	V	145
R	H	ALA	A	154	L	H	ALA	V	214
R	H	TRP	A	157	L	H	VAL	V	207
R	H	TRP	A	157	L	H	LEU	V	211
R	H	CYS	A	161	L	H	PHE	V	118
R	H	LEU	A	162	L	-	GLN	V	126
R	H	THR	A	165	L	H	PHE	V	118
R	H	THR	A	165	L	H	ILE	V	133
R	H	THR	A	165	L	H	LEU	V	138
R	H	MET	A	166	L	H	ILE	V	133
R	H	TYR	A	168	L	-	HIS	V	135
R	H	TYR	A	168	L	H	ARG	V	137
R	H	TYR	A	168	L	H	LEU	V	138
R	H	TYR	A	168	L	H	GLN	V	141
R	H	VAL	A	169	L	H	THR	V	132
R	H	VAL	A	169	L	H	ILE	V	133
R	H	VAL	A	169	L	-	HIS	V	135
R	H	VAL	A	169	L	H	LEU	V	138
R	H	MET	A	170	L	H	THR	V	132
R	-	ASP	A	173	L	-	HIS	V	135
R	-	ASP	A	173	L	H	ARG	V	137
R	-	ASP	A	173	L	H	LEU	V	138
R	-	ASP	A	173	L	H	GLN	V	141
R	-	ARG	A	174	L	H	THR	V	132
R	-	ARG	A	174	L	H	ARG	V	137
R	-	GLU	A	175	L	H	ARG	V	137
R	H	GLY	A	51	L	H	VAL	V	199
R	H	ILE	A	52	L	H	ILE	V	195
R	H	ILE	A	52	L	H	VAL	V	199
R	H	LEU	A	54	L	H	VAL	V	199
R	H	LEU	A	54	L	H	VAL	V	202
R	H	LEU	A	54	L	H	ILE	V	203
R	H	TRP	A	55	L	H	ILE	V	195
R	H	TRP	A	55	L	H	ALA	V	198
R	H	TRP	A	55	L	H	VAL	V	199
R	H	CYS	A	58	L	H	VAL	V	202
R	H	PHE	A	59	L	H	ALA	V	198
R	H	ILE	A	75	L	H	VAL	V	202
R	H	ILE	A	75	L	H	ILE	V	203
R	H	ILE	A	75	L	H	VAL	V	207
R	H	ILE	A	78	L	H	VAL	V	199
R	H	ILE	A	78	L	H	ILE	V	203
R	H	PHE	A	82	L	H	MET	V	149
R	H	PHE	A	82	L	H	VAL	V	152
R	H	ILE	A	86	L	H	VAL	V	152

- 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

Q9GZK4_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	H	CA	GLY	A	51	L	H	CG2	VAL	V	199
R	H	CA	GLY	A	51	L	H	HG12	VAL	V	199
R	H	CA	GLY	A	51	L	H	HG13	VAL	V	199
R	H	CA	GLY	A	51	L	H	HG22	VAL	V	199
R	H	CA	GLY	A	51	L	H	HG23	VAL	V	199
R	H	C	GLY	A	51	L	H	CG2	VAL	V	199
R	H	C	GLY	A	51	L	H	HG22	VAL	V	199
R	H	C	GLY	A	51	L	H	HG23	VAL	V	199
R	H	O	GLY	A	51	L	H	CG2	VAL	V	199
R	H	O	GLY	A	51	L	H	HG21	VAL	V	199
R	H	O	GLY	A	51	L	H	HG22	VAL	V	199
R	H	O	GLY	A	51	L	H	HG23	VAL	V	199
R	H	N	ILE	A	52	L	H	HG23	VAL	V	199
R	H	CG1	ILE	A	52	L	H	HG22	ILE	V	195
R	H	CB	LEU	A	54	L	H	HG22	VAL	V	199
R	H	CG	LEU	A	54	L	H	HG22	VAL	V	199
R	H	CG	LEU	A	54	L	H	CG1	VAL	V	202
R	H	CG	LEU	A	54	L	H	HB	VAL	V	202
R	H	CG	LEU	A	54	L	H	HG13	VAL	V	202
R	H	CG	LEU	A	54	L	H	HG22	VAL	V	202
R	H	CD1	LEU	A	54	L	H	CG1	VAL	V	202
R	H	CD1	LEU	A	54	L	H	HG13	VAL	V	202
R	H	CD1	LEU	A	54	L	H	HG22	VAL	V	202
R	H	CD2	LEU	A	54	L	H	HA	VAL	V	199
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	199
R	H	CD2	LEU	A	54	L	H	HG22	VAL	V	199
R	H	CD2	LEU	A	54	L	H	CB	VAL	V	202
R	H	CD2	LEU	A	54	L	H	CG1	VAL	V	202
R	H	CD2	LEU	A	54	L	H	HB	VAL	V	202
R	H	CD2	LEU	A	54	L	H	HG11	VAL	V	202
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	202
R	H	CD2	LEU	A	54	L	H	HG22	VAL	V	202
R	H	CD2	LEU	A	54	L	H	HG13	ILE	V	203
R	H	N	TRP	A	55	L	H	HG22	VAL	V	199
R	H	CB	TRP	A	55	L	H	HG12	ILE	V	195
R	H	CB	TRP	A	55	L	H	HG23	ILE	V	195
R	H	CB	TRP	A	55	L	H	HG21	VAL	V	199
R	H	CG	TRP	A	55	L	H	HA	ILE	V	195
R	H	CG	TRP	A	55	L	H	HG12	ILE	V	195
R	H	CG	TRP	A	55	L	H	HG23	ILE	V	195
R	H	CG	TRP	A	55	L	H	HB2	ALA	V	198
R	H	CD1	TRP	A	55	L	H	CA	ILE	V	195
R	H	CD1	TRP	A	55	L	H	HA	ILE	V	195
R	H	CD1	TRP	A	55	L	H	HG12	ILE	V	195
R	H	CD1	TRP	A	55	L	H	HG23	ILE	V	195
R	H	CD1	TRP	A	55	L	H	CB	ALA	V	198
R	H	CD1	TRP	A	55	L	H	HB1	ALA	V	198
R	H	CD1	TRP	A	55	L	H	HB2	ALA	V	198
R	H	CD1	TRP	A	55	L	H	HB3	ALA	V	198
R	H	CD2	TRP	A	55	L	H	CG1	ILE	V	195
R	H	CD2	TRP	A	55	L	H	HG12	ILE	V	195
R	H	CD2	TRP	A	55	L	H	HG23	ILE	V	195
R	H	CE2	TRP	A	55	L	H	CG1	ILE	V	195
R	H	CE2	TRP	A	55	L	H	HA	ILE	V	195
R	H	CE2	TRP	A	55	L	H	HG12	ILE	V	195
R	H	CE2	TRP	A	55	L	H	HG13	ILE	V	195
R	H	CE3	TRP	A	55	L	H	HG12	ILE	V	195
R	H	NE1	TRP	A	55	L	H	CA	ILE	V	195
R	H	NE1	TRP	A	55	L	H	CG1	ILE	V	195
R	H	NE1	TRP	A	55	L	H	HA	ILE	V	195
R	H	NE1	TRP	A	55	L	H	HG12	ILE	V	195
R	H	NE1	TRP	A	55	L	H	HG13	ILE	V	195
R	H	NE1	TRP	A	55	L	H	CB	ALA	V	198
R	H	NE1	TRP	A	55	L	H	HB1	ALA	V	198
R	H	NE1	TRP	A	55	L	H	HB2	ALA	V	198
R	H	NE1	TRP	A	55	L	H	HB3	ALA	V	198
R	H	CH2	TRP	A	55	L	H	HG12	ILE	V	195
R	H	CZ2	TRP	A	55	L	H	HG12	ILE	V	195
R	H	CZ2	TRP	A	55	L	H	HG13	ILE	V	195
R	H	CZ3	TRP	A	55	L	H	HG12	ILE	V	195
R	H	CB	CYS	A	58	L	H	HG22	VAL	V	202
R	H	SG	CYS	A	58	L	H	CG2	VAL	V	202
R	H	SG	CYS	A	58	L	H	HG22	VAL	V	202
R	H	SG	CYS	A	58	L	H	HG23	VAL	V	202
R	H	CD2	PHE	A	59	L	H	CB	ALA	V	198
R	H	CD2	PHE	A	59	L	H	HB1	ALA	V	198
R	H	CD2	PHE	A	59	L	H	HB3	ALA	V	198
R	H	CE1	PHE	A	59	L	H	HB1	ALA	V	198
R	H	CE2	PHE	A	59	L	H	CA	ALA	V	198
R	H	CE2	PHE	A	59	L	H	CB	ALA	V	198
R	H	CE2	PHE	A	59	L	H	HA	ALA	V	198
R	H	CE2	PHE	A	59	L	H	HB1	ALA	V	198
R	H	CE2	PHE	A	59	L	H	HB2	ALA	V	198
R	H	CE2	PHE	A	59	L	H	HB3	ALA	V	198
R	H	CZ	PHE	A	59	L	H	CB	ALA	V	198
R	H	CZ	PHE	A	59	L	H	HA	ALA	V	198
R	H	CZ	PHE	A	59	L	H	HB1	ALA	V	198
R	H	CZ	PHE	A	59	L	H	HB3	ALA	V	198
R	H	CB	ILE	A	75	L	H	HG23	VAL	V	207
R	H	CG1	ILE	A	75	L	H	CG1	VAL	V	202
R	H	CG1	ILE	A	75	L	H	HG11	VAL	V	202
R	H	CG1	ILE	A	75	L	H	HG13	VAL	V	202
R	H	CG1	ILE	A	75	L	H	CG2	VAL	V	207
R	H	CG1	ILE	A	75	L	H	HG21	VAL	V	207
R	H	CG1	ILE	A	75	L	H	HG23	VAL	V	207
R	H	CG2	ILE	A	75	L	H	HG12	ILE	V	203
R	H	CG2	ILE	A	75	L	H	CG2	VAL	V	207
R	H	CG2	ILE	A	75	L	H	HG13	VAL	V	207
R	H	CG2	ILE	A	75	L	H	HG21	VAL	V	207
R	H	CG2	ILE	A	75	L	H	HG22	VAL	V	207
R	H	CG2	ILE	A	75	L	H	HG23	VAL	V	207
R	H	CD1	ILE	A	75	L	H	CG1	VAL	V	202
R	H	CD1	ILE	A	75	L	H	HG11	VAL	V	202
R	H	CD1	ILE	A	75	L	H	HG12	VAL	V	202
R	H	CD1	ILE	A	75	L	H	HG13	VAL	V	202
R	H	CD1	ILE	A	75	L	H	CG2	VAL	V	207
R	H	CD1	ILE	A	75	L	H	HG21	VAL	V	207
R	H	CD1	ILE	A	75	L	H	HG22	VAL	V	207
R	H	CD1	ILE	A	75	L	H	HG23	VAL	V	207
R	H	CB	ILE	A	78	L	H	HD11	ILE	V	203
R	H	CG1	ILE	A	78	L	H	HD11	ILE	V	203
R	H	CG2	ILE	A	78	L	H	CD1	ILE	V	203
R	H	CG2	ILE	A	78	L	H	HD11	ILE	V	203
R	H	CG2	ILE	A	78	L	H	HD13	ILE	V	203
R	H	CD1	ILE	A	78	L	H	HG13	VAL	V	199
R	H	CD1	ILE	A	78	L	H	HD11	ILE	V	203
R	H	CD1	PHE	A	82	L	H	HG2	MET	V	149
R	H	CD2	PHE	A	82	L	H	HG12	VAL	V	152
R	H	CE1	PHE	A	82	L	H	HA	MET	V	149
R	H	CE1	PHE	A	82	L	H	HG2	MET	V	149
R	H	CE1	PHE	A	82	L	H	HB	VAL	V	152
R	H	CE1	PHE	A	82	L	H	HG12	VAL	V	152
R	H	CE1	PHE	A	82	L	H	HG23	VAL	V	152
R	H	CE2	PHE	A	82	L	H	CB	VAL	V	152
R	H	CE2	PHE	A	82	L	H	CG1	VAL	V	152
R	H	CE2	PHE	A	82	L	H	HB	VAL	V	152
R	H	CE2	PHE	A	82	L	H	HG11	VAL	V	152
R	H	CE2	PHE	A	82	L	H	HG12	VAL	V	152
R	H	CE2	PHE	A	82	L	H	HG13	VAL	V	152
R	H	CE2	PHE	A	82	L	H	HG23	VAL	V	152
R	H	CZ	PHE	A	82	L	H	HA	MET	V	149
R	H	CZ	PHE	A	82	L	H	CB	VAL	V	152
R	H	CZ	PHE	A	82	L	H	CG1	VAL	V	152
R	H	CZ	PHE	A	82	L	H	CG2	VAL	V	152
R	H	CZ	PHE	A	82	L	H	HB	VAL	V	152
R	H	CZ	PHE	A	82	L	H	HG11	VAL	V	152
R	H	CZ	PHE	A	82	L	H	HG12	VAL	V	152
R	H	CZ	PHE	A	82	L	H	HG13	VAL	V	152
R	H	CZ	PHE	A	82	L	H	HG23	VAL	V	152
R	H	CD1	ILE	A	86	L	H	HG23	VAL	V	152
R	H	O	GLY	A	100	L	H	HB3	SER	V	144
R	H	CD1	TYR	A	102	L	H	HE21	GLN	V	141
R	H	CE1	TYR	A	102	L	H	HE21	GLN	V	141
R	H	CZ	TYR	A	102	L	H	HE21	GLN	V	141
R	H	CA	TYR	A	103	L	H	HA	GLN	V	141
R	H	CA	TYR	A	103	L	H	HG2	GLN	V	141
R	H	C	TYR	A	103	L	H	HA	GLN	V	141
R	H	C	TYR	A	103	L	H	HG2	GLN	V	141
R	H	C	TYR	A	103	L	H	HB2	SER	V	144
R	H	C	TYR	A	103	L	H	HB3	SER	V	144
R	H	CB	TYR	A	103	L	H	CA	GLN	V	141
R	H	CB	TYR	A	103	L	H	HA	GLN	V	141
R	H	CB	TYR	A	103	L	H	HG2	GLN	V	141
R	H	CB	TYR	A	103	L	H	HG3	GLN	V	141
R	H	CB	TYR	A	103	L	H	CB	SER	V	144
R	H	CB	TYR	A	103	L	H	OG	SER	V	144
R	H	CB	TYR	A	103	L	H	HB2	SER	V	144
R	H	CB	TYR	A	103	L	H	HB3	SER	V	144
R	H	CB	TYR	A	103	L	H	HG	SER	V	144
R	H	O	TYR	A	103	L	H	HA	GLN	V	141
R	H	O	TYR	A	103	L	H	HB3	GLN	V	141
R	H	O	TYR	A	103	L	H	HG2	GLN	V	141
R	H	O	TYR	A	103	L	H	HB2	SER	V	144
R	H	O	TYR	A	103	L	H	HG21	VAL	V	145
R	H	CG	TYR	A	103	L	H	HB3	TRP	V	140
R	H	CG	TYR	A	103	L	H	HA	GLN	V	141
R	H	CG	TYR	A	103	L	H	HG2	GLN	V	141
R	H	CG	TYR	A	103	L	H	HG3	GLN	V	141
R	H	CG	TYR	A	103	L	H	HG	SER	V	144
R	H	CD1	TYR	A	103	L	H	O	ARG	V	137
R	H	CD1	TYR	A	103	L	H	C	TRP	V	140
R	H	CD1	TYR	A	103	L	H	CB	TRP	V	140
R	H	CD1	TYR	A	103	L	H	HB2	TRP	V	140
R	H	CD1	TYR	A	103	L	H	HB3	TRP	V	140
R	H	CD1	TYR	A	103	L	H	N	GLN	V	141
R	H	CD1	TYR	A	103	L	H	CA	GLN	V	141
R	H	CD1	TYR	A	103	L	H	CG	GLN	V	141
R	H	CD1	TYR	A	103	L	H	H	GLN	V	141
R	H	CD1	TYR	A	103	L	H	HA	GLN	V	141
R	H	CD1	TYR	A	103	L	H	HG2	GLN	V	141
R	H	CD1	TYR	A	103	L	H	HG3	GLN	V	141
R	H	CD1	TYR	A	103	L	H	HE21	GLN	V	141
R	H	CD2	TYR	A	103	L	H	HB3	TRP	V	140
R	H	CE1	TYR	A	103	L	H	O	ARG	V	137
R	H	CE1	TYR	A	103	L	H	HA	ARG	V	137
R	H	CE1	TYR	A	103	L	H	HB3	ARG	V	137
R	H	CE1	TYR	A	103	L	H	CB	TRP	V	140
R	H	CE1	TYR	A	103	L	H	HB2	TRP	V	140
R	H	CE1	TYR	A	103	L	H	HB3	TRP	V	140
R	H	CE1	TYR	A	103	L	H	CG	GLN	V	141
R	H	CE1	TYR	A	103	L	H	HG3	GLN	V	141
R	H	CE2	TYR	A	103	L	H	HB3	TRP	V	140
R	H	OH	TYR	A	103	L	H	HA	ARG	V	137
R	H	OH	TYR	A	103	L	H	HG2	ARG	V	137
R	H	OH	TYR	A	103	L	H	HB2	TRP	V	140
R	H	OH	TYR	A	103	L	H	HB3	TRP	V	140
R	H	CZ	TYR	A	103	L	H	CB	TRP	V	140
R	H	CZ	TYR	A	103	L	H	HB2	TRP	V	140
R	H	CZ	TYR	A	103	L	H	HB3	TRP	V	140
R	H	N	THR	A	104	L	H	HB2	SER	V	144
R	H	N	THR	A	104	L	H	HB3	SER	V	144
R	H	CA	THR	A	104	L	H	HB3	SER	V	144
R	H	CB	THR	A	104	L	H	HG22	VAL	V	148
R	H	O	THR	A	104	L	H	HG22	VAL	V	145
R	H	CG2	THR	A	104	L	H	CG1	VAL	V	148
R	H	CG2	THR	A	104	L	H	CG2	VAL	V	148
R	H	CG2	THR	A	104	L	H	HG12	VAL	V	148
R	H	CG2	THR	A	104	L	H	HG22	VAL	V	148
R	H	OG1	THR	A	104	L	H	HB3	SER	V	144
R	H	OG1	THR	A	104	L	H	CG2	VAL	V	148
R	H	OG1	THR	A	104	L	H	HG21	VAL	V	148
R	H	OG1	THR	A	104	L	H	HG22	VAL	V	148
R	H	OG1	THR	A	104	L	H	HG23	VAL	V	148
R	H	CB	VAL	A	106	L	H	CG	GLN	V	141
R	H	CB	VAL	A	106	L	H	CD	GLN	V	141
R	H	CB	VAL	A	106	L	H	NE2	GLN	V	141
R	H	CB	VAL	A	106	L	H	HG2	GLN	V	141
R	H	CB	VAL	A	106	L	H	HE21	GLN	V	141
R	H	CB	VAL	A	106	L	H	HE22	GLN	V	141
R	H	CG1	VAL	A	106	L	H	CG	GLN	V	141
R	H	CG1	VAL	A	106	L	H	CD	GLN	V	141
R	H	CG1	VAL	A	106	L	H	NE2	GLN	V	141
R	H	CG1	VAL	A	106	L	H	OE1	GLN	V	141
R	H	CG1	VAL	A	106	L	H	HB3	GLN	V	141
R	H	CG1	VAL	A	106	L	H	HG2	GLN	V	141
R	H	CG1	VAL	A	106	L	H	HE21	GLN	V	141
R	H	CG1	VAL	A	106	L	H	HE22	GLN	V	141
R	H	CG2	VAL	A	106	L	H	NE2	GLN	V	141
R	H	CG2	VAL	A	106	L	H	HE21	GLN	V	141
R	H	CG2	VAL	A	106	L	H	HE22	GLN	V	141
R	H	N	THR	A	107	L	H	HB3	GLN	V	141
R	H	N	THR	A	107	L	H	CG2	VAL	V	145
R	H	N	THR	A	107	L	H	HG21	VAL	V	145
R	H	N	THR	A	107	L	H	HG22	VAL	V	145
R	H	N	THR	A	107	L	H	HG23	VAL	V	145
R	H	CA	THR	A	107	L	H	HB3	GLN	V	141
R	H	CA	THR	A	107	L	H	CG2	VAL	V	145
R	H	CA	THR	A	107	L	H	HG21	VAL	V	145
R	H	CA	THR	A	107	L	H	HG22	VAL	V	145
R	H	CA	THR	A	107	L	H	HG23	VAL	V	145
R	H	C	THR	A	107	L	H	CG2	VAL	V	145
R	H	C	THR	A	107	L	H	HG21	VAL	V	145
R	H	C	THR	A	107	L	H	HG22	VAL	V	145
R	H	C	THR	A	107	L	H	HG23	VAL	V	145
R	H	CB	THR	A	107	L	H	O	GLN	V	141
R	H	CB	THR	A	107	L	H	HB3	GLN	V	141
R	H	CB	THR	A	107	L	H	CA	VAL	V	145
R	H	CB	THR	A	107	L	H	CB	VAL	V	145
R	H	CB	THR	A	107	L	H	CG1	VAL	V	145
R	H	CB	THR	A	107	L	H	CG2	VAL	V	145
R	H	CB	THR	A	107	L	H	H	VAL	V	145
R	H	CB	THR	A	107	L	H	HA	VAL	V	145
R	H	CB	THR	A	107	L	H	HB	VAL	V	145
R	H	CB	THR	A	107	L	H	HG12	VAL	V	145
R	H	CB	THR	A	107	L	H	HG13	VAL	V	145
R	H	CB	THR	A	107	L	H	HG21	VAL	V	145
R	H	CB	THR	A	107	L	H	HG22	VAL	V	145
R	H	CB	THR	A	107	L	H	HG23	VAL	V	145
R	H	O	THR	A	107	L	H	CG2	VAL	V	145
R	H	O	THR	A	107	L	H	HG13	VAL	V	145
R	H	O	THR	A	107	L	H	HG22	VAL	V	145
R	H	O	THR	A	107	L	H	HG23	VAL	V	145
R	H	CG2	THR	A	107	L	H	O	GLN	V	141
R	H	CG2	THR	A	107	L	H	HA	LEU	V	142
R	H	CG2	THR	A	107	L	H	N	VAL	V	145
R	H	CG2	THR	A	107	L	H	CA	VAL	V	145
R	H	CG2	THR	A	107	L	H	CB	VAL	V	145
R	H	CG2	THR	A	107	L	H	CG1	VAL	V	145
R	H	CG2	THR	A	107	L	H	CG2	VAL	V	145
R	H	CG2	THR	A	107	L	H	H	VAL	V	145
R	H	CG2	THR	A	107	L	H	HA	VAL	V	145
R	H	CG2	THR	A	107	L	H	HB	VAL	V	145
R	H	CG2	THR	A	107	L	H	HG11	VAL	V	145
R	H	CG2	THR	A	107	L	H	HG12	VAL	V	145
R	H	CG2	THR	A	107	L	H	HG13	VAL	V	145
R	H	CG2	THR	A	107	L	H	HG21	VAL	V	145
R	H	CG2	THR	A	107	L	H	HG22	VAL	V	145
R	H	CG2	THR	A	107	L	H	HG23	VAL	V	145
R	H	OG1	THR	A	107	L	H	CA	GLN	V	141
R	H	OG1	THR	A	107	L	H	C	GLN	V	141
R	H	OG1	THR	A	107	L	H	CB	GLN	V	141
R	H	OG1	THR	A	107	L	H	O	GLN	V	141
R	H	OG1	THR	A	107	L	H	HA	GLN	V	141
R	H	OG1	THR	A	107	L	H	HB3	GLN	V	141
R	H	OG1	THR	A	107	L	H	HG2	GLN	V	141
R	H	OG1	THR	A	107	L	H	N	LEU	V	142
R	H	OG1	THR	A	107	L	H	HB2	SER	V	144
R	H	OG1	THR	A	107	L	H	N	VAL	V	145
R	H	OG1	THR	A	107	L	H	CA	VAL	V	145
R	H	OG1	THR	A	107	L	H	CB	VAL	V	145
R	H	OG1	THR	A	107	L	H	CG2	VAL	V	145
R	H	OG1	THR	A	107	L	H	H	VAL	V	145
R	H	OG1	THR	A	107	L	H	HB	VAL	V	145
R	H	OG1	THR	A	107	L	H	HG21	VAL	V	145
R	H	OG1	THR	A	107	L	H	HG22	VAL	V	145
R	H	OG1	THR	A	107	L	H	HG23	VAL	V	145
R	H	N	LEU	A	108	L	H	CG2	VAL	V	145
R	H	N	LEU	A	108	L	H	HG22	VAL	V	145
R	H	N	LEU	A	108	L	H	HG23	VAL	V	145
R	H	OG1	THR	A	111	L	H	HG12	VAL	V	145
R	H	OG1	THR	A	111	L	H	HG13	VAL	V	145
R	H	CB	ALA	A	154	L	H	HB3	ALA	V	214
R	H	CB	TRP	A	157	L	H	HD21	LEU	V	211
R	H	CB	TRP	A	157	L	H	HD22	LEU	V	211
R	H	CG	TRP	A	157	L	H	HD22	LEU	V	211
R	H	CD2	TRP	A	157	L	H	HD22	LEU	V	211
R	H	CE3	TRP	A	157	L	H	HG12	VAL	V	207
R	H	CE3	TRP	A	157	L	H	CD2	LEU	V	211
R	H	CE3	TRP	A	157	L	H	HD13	LEU	V	211
R	H	CE3	TRP	A	157	L	H	HD22	LEU	V	211
R	H	CH2	TRP	A	157	L	H	HG12	VAL	V	207
R	H	CH2	TRP	A	157	L	H	HG13	VAL	V	207
R	H	CZ3	TRP	A	157	L	H	CG1	VAL	V	207
R	H	CZ3	TRP	A	157	L	H	HG12	VAL	V	207
R	H	CZ3	TRP	A	157	L	H	HG13	VAL	V	207
R	H	CZ3	TRP	A	157	L	H	HD13	LEU	V	211
R	H	CZ3	TRP	A	157	L	H	HD22	LEU	V	211
R	H	SG	CYS	A	161	L	H	CD2	PHE	V	118
R	H	SG	CYS	A	161	L	H	CE2	PHE	V	118
R	H	SG	CYS	A	161	L	H	CZ	PHE	V	118
R	H	SG	CYS	A	161	L	H	HD2	PHE	V	118
R	H	SG	CYS	A	161	L	H	HE2	PHE	V	118
R	H	CD1	LEU	A	162	L	-	OE1	GLN	V	126
R	H	CD1	LEU	A	162	L	-	HE22	GLN	V	126
R	H	CB	THR	A	165	L	H	HZ	PHE	V	118
R	H	CB	THR	A	165	L	H	HG22	ILE	V	133
R	H	CG2	THR	A	165	L	H	HE1	PHE	V	118
R	H	CG2	THR	A	165	L	H	HZ	PHE	V	118
R	H	CG2	THR	A	165	L	H	CG2	ILE	V	133
R	H	CG2	THR	A	165	L	H	HG21	ILE	V	133
R	H	CG2	THR	A	165	L	H	HG22	ILE	V	133
R	H	CG2	THR	A	165	L	H	HG23	ILE	V	133
R	H	CG2	THR	A	165	L	H	HD22	LEU	V	138
R	H	CG2	THR	A	165	L	H	HD23	LEU	V	138
R	H	OG1	THR	A	165	L	H	CE1	PHE	V	118
R	H	OG1	THR	A	165	L	H	CZ	PHE	V	118
R	H	OG1	THR	A	165	L	H	HE1	PHE	V	118
R	H	OG1	THR	A	165	L	H	HZ	PHE	V	118
R	H	CE	MET	A	166	L	H	CG1	ILE	V	133
R	H	CE	MET	A	166	L	H	HG12	ILE	V	133
R	H	CE	MET	A	166	L	H	HG13	ILE	V	133
R	H	CE	MET	A	166	L	H	HD11	ILE	V	133
R	H	CB	TYR	A	168	L	H	HD12	LEU	V	138
R	H	CG	TYR	A	168	L	H	CD1	LEU	V	138
R	H	CG	TYR	A	168	L	H	HD12	LEU	V	138
R	H	CD1	TYR	A	168	L	-	HE1	HIS	V	135
R	H	CD1	TYR	A	168	L	H	CB	LEU	V	138
R	H	CD1	TYR	A	168	L	H	CG	LEU	V	138
R	H	CD1	TYR	A	168	L	H	CD1	LEU	V	138
R	H	CD1	TYR	A	168	L	H	CD2	LEU	V	138
R	H	CD1	TYR	A	168	L	H	HB2	LEU	V	138
R	H	CD1	TYR	A	168	L	H	HD11	LEU	V	138
R	H	CD1	TYR	A	168	L	H	HD12	LEU	V	138
R	H	CD1	TYR	A	168	L	H	HD13	LEU	V	138
R	H	CD1	TYR	A	168	L	H	HD23	LEU	V	138
R	H	CD1	TYR	A	168	L	H	OE1	GLN	V	141
R	H	CD2	TYR	A	168	L	H	HD12	LEU	V	138
R	H	CD2	TYR	A	168	L	H	OE1	GLN	V	141
R	H	CD2	TYR	A	168	L	H	HE22	GLN	V	141
R	H	CE1	TYR	A	168	L	-	CE1	HIS	V	135
R	H	CE1	TYR	A	168	L	-	HE1	HIS	V	135
R	H	CE1	TYR	A	168	L	H	N	LEU	V	138
R	H	CE1	TYR	A	168	L	H	CA	LEU	V	138
R	H	CE1	TYR	A	168	L	H	CB	LEU	V	138
R	H	CE1	TYR	A	168	L	H	CG	LEU	V	138
R	H	CE1	TYR	A	168	L	H	CD1	LEU	V	138
R	H	CE1	TYR	A	168	L	H	CD2	LEU	V	138
R	H	CE1	TYR	A	168	L	H	HA	LEU	V	138
R	H	CE1	TYR	A	168	L	H	HB2	LEU	V	138
R	H	CE1	TYR	A	168	L	H	HB3	LEU	V	138
R	H	CE1	TYR	A	168	L	H	HD11	LEU	V	138
R	H	CE1	TYR	A	168	L	H	HD12	LEU	V	138
R	H	CE1	TYR	A	168	L	H	HD13	LEU	V	138
R	H	CE1	TYR	A	168	L	H	HD23	LEU	V	138
R	H	CE1	TYR	A	168	L	H	OE1	GLN	V	141
R	H	CE2	TYR	A	168	L	H	HD12	LEU	V	138
R	H	CE2	TYR	A	168	L	H	CD	GLN	V	141
R	H	CE2	TYR	A	168	L	H	NE2	GLN	V	141
R	H	CE2	TYR	A	168	L	H	OE1	GLN	V	141
R	H	CE2	TYR	A	168	L	H	HE22	GLN	V	141
R	H	OH	TYR	A	168	L	-	HE1	HIS	V	135
R	H	OH	TYR	A	168	L	H	C	ARG	V	137
R	H	OH	TYR	A	168	L	H	CB	ARG	V	137
R	H	OH	TYR	A	168	L	H	O	ARG	V	137
R	H	OH	TYR	A	168	L	H	HB2	ARG	V	137
R	H	OH	TYR	A	168	L	H	HB3	ARG	V	137
R	H	OH	TYR	A	168	L	H	N	LEU	V	138
R	H	OH	TYR	A	168	L	H	CA	LEU	V	138
R	H	OH	TYR	A	168	L	H	CB	LEU	V	138
R	H	OH	TYR	A	168	L	H	CD1	LEU	V	138
R	H	OH	TYR	A	168	L	H	H	LEU	V	138
R	H	OH	TYR	A	168	L	H	HA	LEU	V	138
R	H	OH	TYR	A	168	L	H	HB2	LEU	V	138
R	H	OH	TYR	A	168	L	H	HD11	LEU	V	138
R	H	OH	TYR	A	168	L	H	HD12	LEU	V	138
R	H	OH	TYR	A	168	L	H	CB	GLN	V	141
R	H	OH	TYR	A	168	L	H	CG	GLN	V	141
R	H	OH	TYR	A	168	L	H	CD	GLN	V	141
R	H	OH	TYR	A	168	L	H	NE2	GLN	V	141
R	H	OH	TYR	A	168	L	H	OE1	GLN	V	141
R	H	OH	TYR	A	168	L	H	HB2	GLN	V	141
R	H	OH	TYR	A	168	L	H	HG3	GLN	V	141
R	H	OH	TYR	A	168	L	H	HE21	GLN	V	141
R	H	OH	TYR	A	168	L	H	HE22	GLN	V	141
R	H	CZ	TYR	A	168	L	-	HE1	HIS	V	135
R	H	CZ	TYR	A	168	L	H	N	LEU	V	138
R	H	CZ	TYR	A	168	L	H	CA	LEU	V	138
R	H	CZ	TYR	A	168	L	H	CB	LEU	V	138
R	H	CZ	TYR	A	168	L	H	CD1	LEU	V	138
R	H	CZ	TYR	A	168	L	H	HA	LEU	V	138
R	H	CZ	TYR	A	168	L	H	HB2	LEU	V	138
R	H	CZ	TYR	A	168	L	H	HD11	LEU	V	138
R	H	CZ	TYR	A	168	L	H	HD12	LEU	V	138
R	H	CZ	TYR	A	168	L	H	CD	GLN	V	141
R	H	CZ	TYR	A	168	L	H	NE2	GLN	V	141
R	H	CZ	TYR	A	168	L	H	OE1	GLN	V	141
R	H	CZ	TYR	A	168	L	H	HB2	GLN	V	141
R	H	CZ	TYR	A	168	L	H	HE22	GLN	V	141
R	H	CA	VAL	A	169	L	-	HE1	HIS	V	135
R	H	CB	VAL	A	169	L	H	O	THR	V	132
R	H	CB	VAL	A	169	L	H	HA	ILE	V	133
R	H	CB	VAL	A	169	L	-	HE1	HIS	V	135
R	H	CG1	VAL	A	169	L	H	C	THR	V	132
R	H	CG1	VAL	A	169	L	H	O	THR	V	132
R	H	CG1	VAL	A	169	L	H	HB	THR	V	132
R	H	CG1	VAL	A	169	L	H	N	ILE	V	133
R	H	CG1	VAL	A	169	L	H	CA	ILE	V	133
R	H	CG1	VAL	A	169	L	H	HA	ILE	V	133
R	H	CG2	VAL	A	169	L	H	O	THR	V	132
R	H	CG2	VAL	A	169	L	H	CA	ILE	V	133
R	H	CG2	VAL	A	169	L	H	C	ILE	V	133
R	H	CG2	VAL	A	169	L	H	O	ILE	V	133
R	H	CG2	VAL	A	169	L	H	HA	ILE	V	133
R	H	CG2	VAL	A	169	L	H	HG22	ILE	V	133
R	H	CG2	VAL	A	169	L	-	ND1	HIS	V	135
R	H	CG2	VAL	A	169	L	-	CE1	HIS	V	135
R	H	CG2	VAL	A	169	L	-	HE1	HIS	V	135
R	H	CG2	VAL	A	169	L	-	HD1	HIS	V	135
R	H	CG2	VAL	A	169	L	H	HD23	LEU	V	138
R	H	CE	MET	A	170	L	H	HB	THR	V	132
R	-	CA	ASP	A	173	L	H	HH11	ARG	V	137
R	-	C	ASP	A	173	L	H	NH1	ARG	V	137
R	-	C	ASP	A	173	L	H	HD2	ARG	V	137
R	-	C	ASP	A	173	L	H	HH11	ARG	V	137
R	-	CB	ASP	A	173	L	-	CE1	HIS	V	135
R	-	CB	ASP	A	173	L	-	NE2	HIS	V	135
R	-	CB	ASP	A	173	L	-	HE1	HIS	V	135
R	-	O	ASP	A	173	L	H	CD	ARG	V	137
R	-	O	ASP	A	173	L	H	NH1	ARG	V	137
R	-	O	ASP	A	173	L	H	CZ	ARG	V	137
R	-	O	ASP	A	173	L	H	HD2	ARG	V	137
R	-	O	ASP	A	173	L	H	HD3	ARG	V	137
R	-	O	ASP	A	173	L	H	HH11	ARG	V	137
R	-	O	ASP	A	173	L	H	HH12	ARG	V	137
R	-	CG	ASP	A	173	L	-	CD2	HIS	V	135
R	-	CG	ASP	A	173	L	-	CE1	HIS	V	135
R	-	CG	ASP	A	173	L	-	NE2	HIS	V	135
R	-	CG	ASP	A	173	L	-	HD2	HIS	V	135
R	-	CG	ASP	A	173	L	-	HE1	HIS	V	135
R	-	CG	ASP	A	173	L	H	CB	ARG	V	137
R	-	CG	ASP	A	173	L	H	CD	ARG	V	137
R	-	CG	ASP	A	173	L	H	HB2	ARG	V	137
R	-	CG	ASP	A	173	L	H	HB3	ARG	V	137
R	-	CG	ASP	A	173	L	H	HD2	ARG	V	137
R	-	CG	ASP	A	173	L	H	HD3	ARG	V	137
R	-	OD1	ASP	A	173	L	-	CE1	HIS	V	135
R	-	OD1	ASP	A	173	L	-	NE2	HIS	V	135
R	-	OD1	ASP	A	173	L	-	HE1	HIS	V	135
R	-	OD1	ASP	A	173	L	H	CA	ARG	V	137
R	-	OD1	ASP	A	173	L	H	C	ARG	V	137
R	-	OD1	ASP	A	173	L	H	CB	ARG	V	137
R	-	OD1	ASP	A	173	L	H	CG	ARG	V	137
R	-	OD1	ASP	A	173	L	H	CD	ARG	V	137
R	-	OD1	ASP	A	173	L	H	HB2	ARG	V	137
R	-	OD1	ASP	A	173	L	H	HB3	ARG	V	137
R	-	OD1	ASP	A	173	L	H	HD2	ARG	V	137
R	-	OD1	ASP	A	173	L	H	HD3	ARG	V	137
R	-	OD1	ASP	A	173	L	H	N	LEU	V	138
R	-	OD1	ASP	A	173	L	H	H	LEU	V	138
R	-	OD1	ASP	A	173	L	H	OE1	GLN	V	141
R	-	OD1	ASP	A	173	L	H	HE22	GLN	V	141
R	-	OD2	ASP	A	173	L	-	CG	HIS	V	135
R	-	OD2	ASP	A	173	L	-	CD2	HIS	V	135
R	-	OD2	ASP	A	173	L	-	ND1	HIS	V	135
R	-	OD2	ASP	A	173	L	-	CE1	HIS	V	135
R	-	OD2	ASP	A	173	L	-	NE2	HIS	V	135
R	-	OD2	ASP	A	173	L	-	HD2	HIS	V	135
R	-	OD2	ASP	A	173	L	-	HE1	HIS	V	135
R	-	OD2	ASP	A	173	L	H	CB	ARG	V	137
R	-	OD2	ASP	A	173	L	H	CG	ARG	V	137
R	-	OD2	ASP	A	173	L	H	CD	ARG	V	137
R	-	OD2	ASP	A	173	L	H	HB2	ARG	V	137
R	-	OD2	ASP	A	173	L	H	HB3	ARG	V	137
R	-	OD2	ASP	A	173	L	H	HD2	ARG	V	137
R	-	OD2	ASP	A	173	L	H	HD3	ARG	V	137
R	-	OD2	ASP	A	173	L	H	H	LEU	V	138
R	-	N	ARG	A	174	L	H	HH11	ARG	V	137
R	-	CA	ARG	A	174	L	H	HH11	ARG	V	137
R	-	C	ARG	A	174	L	H	HH12	ARG	V	137
R	-	NH2	ARG	A	174	L	H	CB	THR	V	132
R	-	NH2	ARG	A	174	L	H	HA	THR	V	132
R	-	NH2	ARG	A	174	L	H	HB	THR	V	132
R	-	NH2	ARG	A	174	L	H	HG23	THR	V	132
R	-	N	GLU	A	175	L	H	NH1	ARG	V	137
R	-	N	GLU	A	175	L	H	HH12	ARG	V	137
R	-	CA	GLU	A	175	L	H	HH12	ARG	V	137
R	-	CB	GLU	A	175	L	H	HH12	ARG	V	137
R	-	CG	GLU	A	175	L	H	NH1	ARG	V	137
R	-	CG	GLU	A	175	L	H	NH2	ARG	V	137
R	-	CG	GLU	A	175	L	H	HH12	ARG	V	137
R	-	CG	GLU	A	175	L	H	HH22	ARG	V	137
R	-	CD	GLU	A	175	L	H	NH2	ARG	V	137
R	-	CD	GLU	A	175	L	H	HH12	ARG	V	137
R	-	CD	GLU	A	175	L	H	HH22	ARG	V	137
R	-	OE1	GLU	A	175	L	H	NH2	ARG	V	137
R	-	OE1	GLU	A	175	L	H	HH12	ARG	V	137
R	-	OE1	GLU	A	175	L	H	HH21	ARG	V	137
R	-	OE1	GLU	A	175	L	H	HH22	ARG	V	137
R	-	OE2	GLU	A	175	L	H	HH22	ARG	V	137

- 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