IID

Q8WZ94_P34972.1 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	LYS	A	109	L	H	VAL	V	208
R	H	MET	A	115	L	H	ILE	V	197
R	H	MET	A	115	L	H	ILE	V	201
R	H	THR	A	116	L	H	ILE	V	201
R	H	ARG	A	147	L	H	ARG	V	165
R	H	ARG	A	147	L	-	LEU	V	166
R	H	ARG	A	147	L	-	SER	V	167
R	H	LEU	A	151	L	-	SER	V	190
R	H	LEU	A	151	L	-	ASP	V	192
R	H	LEU	A	151	L	H	PHE	V	195
R	H	LEU	A	154	L	-	ASP	V	192
R	H	LEU	A	154	L	H	THR	V	194
R	H	GLY	A	155	L	-	ASP	V	192
R	H	GLY	A	155	L	H	PHE	V	193
R	H	GLY	A	155	L	H	THR	V	194
R	H	TRP	A	158	L	H	PHE	V	193
R	H	TRP	A	158	L	H	THR	V	194
R	H	TRP	A	158	L	H	ILE	V	197
R	H	TRP	A	158	L	H	ILE	V	198
R	H	VAL	A	159	L	H	PHE	V	193
R	H	TRP	A	317	L	H	TRP	V	157
R	-	ASP	A	359	L	S	PRO	V	93
R	-	ASP	A	359	L	H	ALA	V	95
R	-	CYS	A	360	L	H	ALA	V	95
R	-	CYS	A	360	L	H	ALA	V	99
R	H	LEU	A	45	L	H	MET	V	147
R	H	LEU	A	49	L	H	LEU	V	150
R	H	LEU	A	49	L	H	VAL	V	154
R	H	VAL	A	52	L	H	VAL	V	154
R	H	VAL	A	52	L	H	TRP	V	157
R	H	VAL	A	52	L	H	THR	V	158
R	H	LEU	A	55	L	H	THR	V	158
R	H	LEU	A	55	L	H	GLY	V	161
R	H	LEU	A	55	L	H	CYS	V	162
R	H	LEU	A	55	L	H	ARG	V	165
R	H	TYR	A	56	L	H	TRP	V	157
R	H	ILE	A	58	L	H	ARG	V	165
R	H	LEU	A	59	L	H	ILE	V	160
R	H	LEU	A	59	L	H	GLY	V	161
R	H	LEU	A	59	L	H	CYS	V	162
R	H	LEU	A	59	L	H	LEU	V	164
R	H	LEU	A	59	L	H	ARG	V	165
R	H	SER	A	60	L	H	LEU	V	164
R	H	ARG	A	65	L	H	LEU	V	164
R	H	ARG	A	65	L	H	ARG	V	165
R	H	TYR	A	70	L	H	ARG	V	165
R	H	LEU	A	71	L	H	ARG	V	165
R	H	ILE	A	73	L	H	ARG	V	165
R	H	GLY	A	74	L	H	ARG	V	165
R	H	SER	A	75	L	H	ARG	V	165
R	H	SER	A	75	L	H	THR	V	194
R	H	GLY	A	78	L	H	ILE	V	198
R	H	ALA	A	79	L	H	ILE	V	198
R	H	PHE	A	81	L	H	VAL	V	154
R	H	PHE	A	81	L	H	THR	V	158
R	H	PHE	A	81	L	H	SER	V	202
R	H	LEU	A	82	L	H	ILE	V	198
R	H	LEU	A	82	L	H	ILE	V	201
R	H	LEU	A	82	L	H	SER	V	202
R	H	VAL	A	85	L	H	SER	V	205
R	H	VAL	A	86	L	H	ILE	V	201
R	H	VAL	A	86	L	H	SER	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

Q8WZ94_P34972.1 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	CD1	LEU	A	45	L	H	HE1	MET	V	147
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	150
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	150
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	154
R	H	CB	VAL	A	52	L	H	HG13	VAL	V	154
R	H	CB	VAL	A	52	L	H	HE3	TRP	V	157
R	H	CG1	VAL	A	52	L	H	HG13	VAL	V	154
R	H	CG1	VAL	A	52	L	H	HG22	VAL	V	154
R	H	CG1	VAL	A	52	L	H	HE3	TRP	V	157
R	H	CG2	VAL	A	52	L	H	O	VAL	V	154
R	H	CG2	VAL	A	52	L	H	CG1	VAL	V	154
R	H	CG2	VAL	A	52	L	H	HA	VAL	V	154
R	H	CG2	VAL	A	52	L	H	HG13	VAL	V	154
R	H	CG2	VAL	A	52	L	H	CB	TRP	V	157
R	H	CG2	VAL	A	52	L	H	HB2	TRP	V	157
R	H	CG2	VAL	A	52	L	H	HB3	TRP	V	157
R	H	CG2	VAL	A	52	L	H	HE3	TRP	V	157
R	H	CG2	VAL	A	52	L	H	HG1	THR	V	158
R	H	O	LEU	A	55	L	H	HA3	GLY	V	161
R	H	O	LEU	A	55	L	H	HH21	ARG	V	165
R	H	CG	LEU	A	55	L	H	HA3	GLY	V	161
R	H	CD1	LEU	A	55	L	H	NH1	ARG	V	165
R	H	CD1	LEU	A	55	L	H	NH2	ARG	V	165
R	H	CD1	LEU	A	55	L	H	CZ	ARG	V	165
R	H	CD1	LEU	A	55	L	H	HH12	ARG	V	165
R	H	CD1	LEU	A	55	L	H	HH21	ARG	V	165
R	H	CD1	LEU	A	55	L	H	HH22	ARG	V	165
R	H	CD2	LEU	A	55	L	H	HA	THR	V	158
R	H	CD2	LEU	A	55	L	H	HG22	THR	V	158
R	H	CD2	LEU	A	55	L	H	HA3	GLY	V	161
R	H	CD2	LEU	A	55	L	H	HG	CYS	V	162
R	H	CB	TYR	A	56	L	H	HB3	TRP	V	157
R	H	CD2	TYR	A	56	L	H	CG	TRP	V	157
R	H	CD2	TYR	A	56	L	H	CD1	TRP	V	157
R	H	CD2	TYR	A	56	L	H	NE1	TRP	V	157
R	H	CD2	TYR	A	56	L	H	HB3	TRP	V	157
R	H	CE2	TYR	A	56	L	H	CD1	TRP	V	157
R	H	CE2	TYR	A	56	L	H	NE1	TRP	V	157
R	H	CE2	TYR	A	56	L	H	HE1	TRP	V	157
R	H	CA	ILE	A	58	L	H	HH21	ARG	V	165
R	H	C	ILE	A	58	L	H	HE	ARG	V	165
R	H	C	ILE	A	58	L	H	HH21	ARG	V	165
R	H	CB	ILE	A	58	L	H	NH2	ARG	V	165
R	H	CB	ILE	A	58	L	H	HE	ARG	V	165
R	H	CB	ILE	A	58	L	H	HH21	ARG	V	165
R	H	CB	ILE	A	58	L	H	HH22	ARG	V	165
R	H	CG1	ILE	A	58	L	H	NH2	ARG	V	165
R	H	CG1	ILE	A	58	L	H	HH21	ARG	V	165
R	H	CG1	ILE	A	58	L	H	HH22	ARG	V	165
R	H	CG2	ILE	A	58	L	H	NE	ARG	V	165
R	H	CG2	ILE	A	58	L	H	NH2	ARG	V	165
R	H	CG2	ILE	A	58	L	H	CZ	ARG	V	165
R	H	CG2	ILE	A	58	L	H	HE	ARG	V	165
R	H	CG2	ILE	A	58	L	H	HH21	ARG	V	165
R	H	CG2	ILE	A	58	L	H	HH22	ARG	V	165
R	H	CD1	ILE	A	58	L	H	NH2	ARG	V	165
R	H	CD1	ILE	A	58	L	H	HH21	ARG	V	165
R	H	CD1	ILE	A	58	L	H	HH22	ARG	V	165
R	H	N	LEU	A	59	L	H	HE	ARG	V	165
R	H	N	LEU	A	59	L	H	HH21	ARG	V	165
R	H	CA	LEU	A	59	L	H	HA2	GLY	V	161
R	H	CA	LEU	A	59	L	H	HB2	LEU	V	164
R	H	CA	LEU	A	59	L	H	HB3	LEU	V	164
R	H	CA	LEU	A	59	L	H	HD11	LEU	V	164
R	H	CA	LEU	A	59	L	H	HD12	LEU	V	164
R	H	C	LEU	A	59	L	H	CB	LEU	V	164
R	H	C	LEU	A	59	L	H	CD1	LEU	V	164
R	H	C	LEU	A	59	L	H	HB2	LEU	V	164
R	H	C	LEU	A	59	L	H	HB3	LEU	V	164
R	H	C	LEU	A	59	L	H	HD11	LEU	V	164
R	H	C	LEU	A	59	L	H	HD12	LEU	V	164
R	H	CB	LEU	A	59	L	H	CA	GLY	V	161
R	H	CB	LEU	A	59	L	H	C	GLY	V	161
R	H	CB	LEU	A	59	L	H	O	GLY	V	161
R	H	CB	LEU	A	59	L	H	HA2	GLY	V	161
R	H	CB	LEU	A	59	L	H	HA3	GLY	V	161
R	H	CB	LEU	A	59	L	H	CB	LEU	V	164
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	164
R	H	CB	LEU	A	59	L	H	HB2	LEU	V	164
R	H	CB	LEU	A	59	L	H	HB3	LEU	V	164
R	H	CB	LEU	A	59	L	H	HD11	LEU	V	164
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	164
R	H	CB	LEU	A	59	L	H	HG3	ARG	V	165
R	H	O	LEU	A	59	L	H	CB	LEU	V	164
R	H	O	LEU	A	59	L	H	CG	LEU	V	164
R	H	O	LEU	A	59	L	H	CD1	LEU	V	164
R	H	O	LEU	A	59	L	H	HB2	LEU	V	164
R	H	O	LEU	A	59	L	H	HB3	LEU	V	164
R	H	O	LEU	A	59	L	H	HD11	LEU	V	164
R	H	O	LEU	A	59	L	H	HD12	LEU	V	164
R	H	O	LEU	A	59	L	H	HD13	LEU	V	164
R	H	O	LEU	A	59	L	H	HD23	LEU	V	164
R	H	CG	LEU	A	59	L	H	N	GLY	V	161
R	H	CG	LEU	A	59	L	H	CA	GLY	V	161
R	H	CG	LEU	A	59	L	H	C	GLY	V	161
R	H	CG	LEU	A	59	L	H	O	GLY	V	161
R	H	CG	LEU	A	59	L	H	HA2	GLY	V	161
R	H	CG	LEU	A	59	L	H	HA3	GLY	V	161
R	H	CG	LEU	A	59	L	H	N	CYS	V	162
R	H	CG	LEU	A	59	L	H	HB2	LEU	V	164
R	H	CG	LEU	A	59	L	H	NE	ARG	V	165
R	H	CG	LEU	A	59	L	H	HG3	ARG	V	165
R	H	CG	LEU	A	59	L	H	HE	ARG	V	165
R	H	CD1	LEU	A	59	L	H	C	ILE	V	160
R	H	CD1	LEU	A	59	L	H	O	ILE	V	160
R	H	CD1	LEU	A	59	L	H	N	GLY	V	161
R	H	CD1	LEU	A	59	L	H	CA	GLY	V	161
R	H	CD1	LEU	A	59	L	H	C	GLY	V	161
R	H	CD1	LEU	A	59	L	H	O	GLY	V	161
R	H	CD1	LEU	A	59	L	H	H	GLY	V	161
R	H	CD1	LEU	A	59	L	H	HA2	GLY	V	161
R	H	CD1	LEU	A	59	L	H	HA3	GLY	V	161
R	H	CD1	LEU	A	59	L	H	N	CYS	V	162
R	H	CD1	LEU	A	59	L	H	H	CYS	V	162
R	H	CD1	LEU	A	59	L	H	HB2	LEU	V	164
R	H	CD2	LEU	A	59	L	H	CA	GLY	V	161
R	H	CD2	LEU	A	59	L	H	C	GLY	V	161
R	H	CD2	LEU	A	59	L	H	O	GLY	V	161
R	H	CD2	LEU	A	59	L	H	HA2	GLY	V	161
R	H	CD2	LEU	A	59	L	H	HA3	GLY	V	161
R	H	CD2	LEU	A	59	L	H	N	CYS	V	162
R	H	CD2	LEU	A	59	L	H	HA	CYS	V	162
R	H	CD2	LEU	A	59	L	H	CB	LEU	V	164
R	H	CD2	LEU	A	59	L	H	H	LEU	V	164
R	H	CD2	LEU	A	59	L	H	HB2	LEU	V	164
R	H	CD2	LEU	A	59	L	H	N	ARG	V	165
R	H	CD2	LEU	A	59	L	H	CB	ARG	V	165
R	H	CD2	LEU	A	59	L	H	CG	ARG	V	165
R	H	CD2	LEU	A	59	L	H	CD	ARG	V	165
R	H	CD2	LEU	A	59	L	H	NE	ARG	V	165
R	H	CD2	LEU	A	59	L	H	H	ARG	V	165
R	H	CD2	LEU	A	59	L	H	HB2	ARG	V	165
R	H	CD2	LEU	A	59	L	H	HG2	ARG	V	165
R	H	CD2	LEU	A	59	L	H	HG3	ARG	V	165
R	H	CD2	LEU	A	59	L	H	HD2	ARG	V	165
R	H	CD2	LEU	A	59	L	H	HE	ARG	V	165
R	H	N	SER	A	60	L	H	CD1	LEU	V	164
R	H	N	SER	A	60	L	H	HD11	LEU	V	164
R	H	N	SER	A	60	L	H	HD12	LEU	V	164
R	H	CA	SER	A	60	L	H	HD11	LEU	V	164
R	H	CA	SER	A	60	L	H	HD12	LEU	V	164
R	H	CB	ARG	A	65	L	H	HG2	ARG	V	165
R	H	CD	ARG	A	65	L	H	O	LEU	V	164
R	H	CD	ARG	A	65	L	H	HB3	LEU	V	164
R	H	NH1	ARG	A	65	L	H	CB	LEU	V	164
R	H	NH1	ARG	A	65	L	H	O	LEU	V	164
R	H	NH1	ARG	A	65	L	H	CD2	LEU	V	164
R	H	NH1	ARG	A	65	L	H	HA	LEU	V	164
R	H	NH1	ARG	A	65	L	H	HB3	LEU	V	164
R	H	NH1	ARG	A	65	L	H	HD12	LEU	V	164
R	H	NH1	ARG	A	65	L	H	HD21	LEU	V	164
R	H	NH1	ARG	A	65	L	H	HD23	LEU	V	164
R	H	CZ	ARG	A	65	L	H	HD23	LEU	V	164
R	H	O	TYR	A	70	L	H	NH2	ARG	V	165
R	H	O	TYR	A	70	L	H	HH22	ARG	V	165
R	H	O	LEU	A	71	L	H	NH1	ARG	V	165
R	H	O	LEU	A	71	L	H	HH11	ARG	V	165
R	H	O	LEU	A	71	L	H	HH12	ARG	V	165
R	H	CD2	LEU	A	71	L	H	HB3	ARG	V	165
R	H	CD2	LEU	A	71	L	H	HG2	ARG	V	165
R	H	CD2	LEU	A	71	L	H	HD3	ARG	V	165
R	H	C	ILE	A	73	L	H	HH12	ARG	V	165
R	H	C	ILE	A	73	L	H	HH22	ARG	V	165
R	H	N	GLY	A	74	L	H	NH1	ARG	V	165
R	H	N	GLY	A	74	L	H	NH2	ARG	V	165
R	H	N	GLY	A	74	L	H	CZ	ARG	V	165
R	H	N	GLY	A	74	L	H	HH12	ARG	V	165
R	H	N	GLY	A	74	L	H	HH22	ARG	V	165
R	H	CA	GLY	A	74	L	H	NH1	ARG	V	165
R	H	CA	GLY	A	74	L	H	NH2	ARG	V	165
R	H	CA	GLY	A	74	L	H	CZ	ARG	V	165
R	H	CA	GLY	A	74	L	H	HH11	ARG	V	165
R	H	CA	GLY	A	74	L	H	HH12	ARG	V	165
R	H	CA	GLY	A	74	L	H	HH21	ARG	V	165
R	H	CA	GLY	A	74	L	H	HH22	ARG	V	165
R	H	C	GLY	A	74	L	H	NH1	ARG	V	165
R	H	C	GLY	A	74	L	H	NH2	ARG	V	165
R	H	C	GLY	A	74	L	H	CZ	ARG	V	165
R	H	C	GLY	A	74	L	H	HH11	ARG	V	165
R	H	C	GLY	A	74	L	H	HH12	ARG	V	165
R	H	C	GLY	A	74	L	H	HH22	ARG	V	165
R	H	O	GLY	A	74	L	H	NH1	ARG	V	165
R	H	O	GLY	A	74	L	H	NH2	ARG	V	165
R	H	O	GLY	A	74	L	H	CZ	ARG	V	165
R	H	O	GLY	A	74	L	H	HH11	ARG	V	165
R	H	O	GLY	A	74	L	H	HH12	ARG	V	165
R	H	O	GLY	A	74	L	H	HH22	ARG	V	165
R	H	N	SER	A	75	L	H	NH1	ARG	V	165
R	H	N	SER	A	75	L	H	HH11	ARG	V	165
R	H	N	SER	A	75	L	H	HH12	ARG	V	165
R	H	N	SER	A	75	L	H	HH22	ARG	V	165
R	H	CA	SER	A	75	L	H	HH12	ARG	V	165
R	H	CB	SER	A	75	L	H	HG21	THR	V	194
R	H	OG	SER	A	75	L	H	HG21	THR	V	194
R	H	CA	GLY	A	78	L	H	CD1	ILE	V	198
R	H	CA	GLY	A	78	L	H	HD11	ILE	V	198
R	H	CA	GLY	A	78	L	H	HD12	ILE	V	198
R	H	C	GLY	A	78	L	H	HG12	ILE	V	198
R	H	C	GLY	A	78	L	H	HD11	ILE	V	198
R	H	C	GLY	A	78	L	H	HD12	ILE	V	198
R	H	O	GLY	A	78	L	H	HG12	ILE	V	198
R	H	N	ALA	A	79	L	H	HD12	ILE	V	198
R	H	CD1	PHE	A	81	L	H	OG1	THR	V	158
R	H	CD1	PHE	A	81	L	H	HG21	THR	V	158
R	H	CE1	PHE	A	81	L	H	OG1	THR	V	158
R	H	CE1	PHE	A	81	L	H	HG1	THR	V	158
R	H	CE1	PHE	A	81	L	H	HG21	THR	V	158
R	H	CE1	PHE	A	81	L	H	OG	SER	V	202
R	H	CE1	PHE	A	81	L	H	HB2	SER	V	202
R	H	CE2	PHE	A	81	L	H	CG1	VAL	V	154
R	H	CE2	PHE	A	81	L	H	HG11	VAL	V	154
R	H	CE2	PHE	A	81	L	H	HG12	VAL	V	154
R	H	CE2	PHE	A	81	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	81	L	H	CG1	VAL	V	154
R	H	CZ	PHE	A	81	L	H	HG11	VAL	V	154
R	H	CZ	PHE	A	81	L	H	HG12	VAL	V	154
R	H	CZ	PHE	A	81	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	81	L	H	OG1	THR	V	158
R	H	CZ	PHE	A	81	L	H	HG1	THR	V	158
R	H	CB	LEU	A	82	L	H	HG23	ILE	V	201
R	H	CG	LEU	A	82	L	H	HA	ILE	V	198
R	H	CG	LEU	A	82	L	H	HG12	ILE	V	198
R	H	CG	LEU	A	82	L	H	HG22	ILE	V	198
R	H	CG	LEU	A	82	L	H	HB	ILE	V	201
R	H	CG	LEU	A	82	L	H	HG21	ILE	V	201
R	H	CG	LEU	A	82	L	H	HG23	ILE	V	201
R	H	CD1	LEU	A	82	L	H	CA	ILE	V	198
R	H	CD1	LEU	A	82	L	H	CB	ILE	V	198
R	H	CD1	LEU	A	82	L	H	CG1	ILE	V	198
R	H	CD1	LEU	A	82	L	H	CG2	ILE	V	198
R	H	CD1	LEU	A	82	L	H	HA	ILE	V	198
R	H	CD1	LEU	A	82	L	H	HG12	ILE	V	198
R	H	CD1	LEU	A	82	L	H	HG13	ILE	V	198
R	H	CD1	LEU	A	82	L	H	HG22	ILE	V	198
R	H	CD1	LEU	A	82	L	H	CD1	ILE	V	201
R	H	CD1	LEU	A	82	L	H	HB	ILE	V	201
R	H	CD1	LEU	A	82	L	H	HG23	ILE	V	201
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	201
R	H	CD1	LEU	A	82	L	H	HD12	ILE	V	201
R	H	CD2	LEU	A	82	L	H	O	ILE	V	198
R	H	CD2	LEU	A	82	L	H	HA	ILE	V	198
R	H	CD2	LEU	A	82	L	H	HG22	ILE	V	198
R	H	CD2	LEU	A	82	L	H	CB	ILE	V	201
R	H	CD2	LEU	A	82	L	H	CG2	ILE	V	201
R	H	CD2	LEU	A	82	L	H	HB	ILE	V	201
R	H	CD2	LEU	A	82	L	H	HG21	ILE	V	201
R	H	CD2	LEU	A	82	L	H	HG23	ILE	V	201
R	H	CD2	LEU	A	82	L	H	N	SER	V	202
R	H	CD2	LEU	A	82	L	H	H	SER	V	202
R	H	CD2	LEU	A	82	L	H	HA	SER	V	202
R	H	CD2	LEU	A	82	L	H	HB2	SER	V	202
R	H	CG1	VAL	A	85	L	H	OG	SER	V	205
R	H	CG2	VAL	A	86	L	H	CG2	ILE	V	201
R	H	CG2	VAL	A	86	L	H	HG21	ILE	V	201
R	H	CG2	VAL	A	86	L	H	HG22	ILE	V	201
R	H	CG2	VAL	A	86	L	H	HG23	ILE	V	201
R	H	CG2	VAL	A	86	L	H	HB3	SER	V	205
R	H	CE	LYS	A	109	L	H	HG13	VAL	V	208
R	H	SD	MET	A	115	L	H	HG23	ILE	V	197
R	H	SD	MET	A	115	L	H	HD13	ILE	V	197
R	H	SD	MET	A	115	L	H	HD13	ILE	V	201
R	H	CE	MET	A	115	L	H	CG2	ILE	V	197
R	H	CE	MET	A	115	L	H	HG21	ILE	V	197
R	H	CE	MET	A	115	L	H	HG22	ILE	V	197
R	H	CE	MET	A	115	L	H	HG23	ILE	V	197
R	H	CE	MET	A	115	L	H	CG1	ILE	V	201
R	H	CE	MET	A	115	L	H	CD1	ILE	V	201
R	H	CE	MET	A	115	L	H	HG12	ILE	V	201
R	H	CE	MET	A	115	L	H	HD11	ILE	V	201
R	H	CE	MET	A	115	L	H	HD12	ILE	V	201
R	H	CE	MET	A	115	L	H	HD13	ILE	V	201
R	H	CG2	THR	A	116	L	H	HG23	ILE	V	201
R	H	CG2	THR	A	116	L	H	HD11	ILE	V	201
R	H	CD	ARG	A	147	L	-	HG	SER	V	167
R	H	NE	ARG	A	147	L	-	OG	SER	V	167
R	H	NE	ARG	A	147	L	-	HG	SER	V	167
R	H	NH1	ARG	A	147	L	-	CB	SER	V	167
R	H	NH1	ARG	A	147	L	-	OG	SER	V	167
R	H	NH1	ARG	A	147	L	-	HA	SER	V	167
R	H	NH1	ARG	A	147	L	-	HB2	SER	V	167
R	H	NH1	ARG	A	147	L	-	HG	SER	V	167
R	H	NH2	ARG	A	147	L	H	C	ARG	V	165
R	H	NH2	ARG	A	147	L	H	O	ARG	V	165
R	H	NH2	ARG	A	147	L	H	HA	ARG	V	165
R	H	NH2	ARG	A	147	L	-	C	LEU	V	166
R	H	NH2	ARG	A	147	L	-	O	LEU	V	166
R	H	NH2	ARG	A	147	L	-	N	SER	V	167
R	H	NH2	ARG	A	147	L	-	CA	SER	V	167
R	H	NH2	ARG	A	147	L	-	CB	SER	V	167
R	H	NH2	ARG	A	147	L	-	OG	SER	V	167
R	H	NH2	ARG	A	147	L	-	HA	SER	V	167
R	H	NH2	ARG	A	147	L	-	HG	SER	V	167
R	H	CZ	ARG	A	147	L	-	CB	SER	V	167
R	H	CZ	ARG	A	147	L	-	OG	SER	V	167
R	H	CZ	ARG	A	147	L	-	HG	SER	V	167
R	H	CA	LEU	A	151	L	-	HB2	ASP	V	192
R	H	C	LEU	A	151	L	-	OD2	ASP	V	192
R	H	C	LEU	A	151	L	-	HB2	ASP	V	192
R	H	CB	LEU	A	151	L	-	HB3	SER	V	190
R	H	CB	LEU	A	151	L	-	HB2	ASP	V	192
R	H	O	LEU	A	151	L	-	CB	ASP	V	192
R	H	O	LEU	A	151	L	-	CG	ASP	V	192
R	H	O	LEU	A	151	L	-	OD1	ASP	V	192
R	H	O	LEU	A	151	L	-	OD2	ASP	V	192
R	H	O	LEU	A	151	L	-	HA	ASP	V	192
R	H	O	LEU	A	151	L	-	HB2	ASP	V	192
R	H	CG	LEU	A	151	L	-	HG	SER	V	190
R	H	CG	LEU	A	151	L	H	HE2	PHE	V	195
R	H	CD1	LEU	A	151	L	-	CB	SER	V	190
R	H	CD1	LEU	A	151	L	-	OG	SER	V	190
R	H	CD1	LEU	A	151	L	-	HB3	SER	V	190
R	H	CD1	LEU	A	151	L	-	HG	SER	V	190
R	H	CD1	LEU	A	151	L	H	HE2	PHE	V	195
R	H	CD2	LEU	A	151	L	-	HB2	ASP	V	192
R	H	CD2	LEU	A	151	L	H	CE2	PHE	V	195
R	H	CD2	LEU	A	151	L	H	CZ	PHE	V	195
R	H	CD2	LEU	A	151	L	H	HE2	PHE	V	195
R	H	CD2	LEU	A	151	L	H	HZ	PHE	V	195
R	H	CA	LEU	A	154	L	-	OD2	ASP	V	192
R	H	C	LEU	A	154	L	-	CG	ASP	V	192
R	H	C	LEU	A	154	L	-	OD1	ASP	V	192
R	H	C	LEU	A	154	L	-	OD2	ASP	V	192
R	H	C	LEU	A	154	L	H	OG1	THR	V	194
R	H	C	LEU	A	154	L	H	HG1	THR	V	194
R	H	CB	LEU	A	154	L	-	CG	ASP	V	192
R	H	CB	LEU	A	154	L	-	OD1	ASP	V	192
R	H	CB	LEU	A	154	L	-	OD2	ASP	V	192
R	H	CB	LEU	A	154	L	H	HG1	THR	V	194
R	H	O	LEU	A	154	L	-	OD1	ASP	V	192
R	H	O	LEU	A	154	L	H	OG1	THR	V	194
R	H	O	LEU	A	154	L	H	HG1	THR	V	194
R	H	CG	LEU	A	154	L	-	OD2	ASP	V	192
R	H	CD1	LEU	A	154	L	-	OD2	ASP	V	192
R	H	N	GLY	A	155	L	-	CG	ASP	V	192
R	H	N	GLY	A	155	L	-	OD1	ASP	V	192
R	H	N	GLY	A	155	L	-	OD2	ASP	V	192
R	H	N	GLY	A	155	L	-	HA	ASP	V	192
R	H	N	GLY	A	155	L	H	HG1	THR	V	194
R	H	CA	GLY	A	155	L	-	CG	ASP	V	192
R	H	CA	GLY	A	155	L	-	OD1	ASP	V	192
R	H	CA	GLY	A	155	L	-	HA	ASP	V	192
R	H	CA	GLY	A	155	L	H	N	PHE	V	193
R	H	CA	GLY	A	155	L	H	H	PHE	V	193
R	H	CA	GLY	A	155	L	H	HB2	PHE	V	193
R	H	CA	GLY	A	155	L	H	HD2	PHE	V	193
R	H	CA	GLY	A	155	L	H	H	THR	V	194
R	H	CA	GLY	A	155	L	H	HG1	THR	V	194
R	H	C	GLY	A	155	L	H	HB2	PHE	V	193
R	H	C	GLY	A	155	L	H	HD2	PHE	V	193
R	H	O	GLY	A	155	L	H	HB2	PHE	V	193
R	H	O	GLY	A	155	L	H	HD2	PHE	V	193
R	H	CB	TRP	A	158	L	H	HB2	PHE	V	193
R	H	CB	TRP	A	158	L	H	OG1	THR	V	194
R	H	CB	TRP	A	158	L	H	H	THR	V	194
R	H	CB	TRP	A	158	L	H	HA	THR	V	194
R	H	CB	TRP	A	158	L	H	HG1	THR	V	194
R	H	CB	TRP	A	158	L	H	HD12	ILE	V	197
R	H	CG	TRP	A	158	L	H	CA	THR	V	194
R	H	CG	TRP	A	158	L	H	CB	THR	V	194
R	H	CG	TRP	A	158	L	H	CG2	THR	V	194
R	H	CG	TRP	A	158	L	H	OG1	THR	V	194
R	H	CG	TRP	A	158	L	H	H	THR	V	194
R	H	CG	TRP	A	158	L	H	HA	THR	V	194
R	H	CG	TRP	A	158	L	H	HG1	THR	V	194
R	H	CG	TRP	A	158	L	H	HG21	THR	V	194
R	H	CG	TRP	A	158	L	H	HG23	THR	V	194
R	H	CD1	TRP	A	158	L	H	CA	THR	V	194
R	H	CD1	TRP	A	158	L	H	CB	THR	V	194
R	H	CD1	TRP	A	158	L	H	CG2	THR	V	194
R	H	CD1	TRP	A	158	L	H	OG1	THR	V	194
R	H	CD1	TRP	A	158	L	H	H	THR	V	194
R	H	CD1	TRP	A	158	L	H	HA	THR	V	194
R	H	CD1	TRP	A	158	L	H	HB	THR	V	194
R	H	CD1	TRP	A	158	L	H	HG1	THR	V	194
R	H	CD1	TRP	A	158	L	H	HG21	THR	V	194
R	H	CD1	TRP	A	158	L	H	HG22	THR	V	194
R	H	CD1	TRP	A	158	L	H	HG23	THR	V	194
R	H	CD2	TRP	A	158	L	H	CA	THR	V	194
R	H	CD2	TRP	A	158	L	H	CB	THR	V	194
R	H	CD2	TRP	A	158	L	H	CG2	THR	V	194
R	H	CD2	TRP	A	158	L	H	OG1	THR	V	194
R	H	CD2	TRP	A	158	L	H	HA	THR	V	194
R	H	CD2	TRP	A	158	L	H	HG1	THR	V	194
R	H	CD2	TRP	A	158	L	H	HG21	THR	V	194
R	H	CD2	TRP	A	158	L	H	HG23	THR	V	194
R	H	CE2	TRP	A	158	L	H	CB	THR	V	194
R	H	CE2	TRP	A	158	L	H	CG2	THR	V	194
R	H	CE2	TRP	A	158	L	H	OG1	THR	V	194
R	H	CE2	TRP	A	158	L	H	HA	THR	V	194
R	H	CE2	TRP	A	158	L	H	HG21	THR	V	194
R	H	CE2	TRP	A	158	L	H	HG22	THR	V	194
R	H	CE2	TRP	A	158	L	H	HG23	THR	V	194
R	H	CE2	TRP	A	158	L	H	HD12	ILE	V	198
R	H	CE3	TRP	A	158	L	H	HA	THR	V	194
R	H	CE3	TRP	A	158	L	H	HG23	THR	V	194
R	H	CE3	TRP	A	158	L	H	HG23	ILE	V	197
R	H	NE1	TRP	A	158	L	H	CB	THR	V	194
R	H	NE1	TRP	A	158	L	H	CG2	THR	V	194
R	H	NE1	TRP	A	158	L	H	OG1	THR	V	194
R	H	NE1	TRP	A	158	L	H	HA	THR	V	194
R	H	NE1	TRP	A	158	L	H	HB	THR	V	194
R	H	NE1	TRP	A	158	L	H	HG1	THR	V	194
R	H	NE1	TRP	A	158	L	H	HG21	THR	V	194
R	H	NE1	TRP	A	158	L	H	HG22	THR	V	194
R	H	NE1	TRP	A	158	L	H	HG23	THR	V	194
R	H	CH2	TRP	A	158	L	H	HG23	THR	V	194
R	H	CH2	TRP	A	158	L	H	CG1	ILE	V	198
R	H	CH2	TRP	A	158	L	H	HG12	ILE	V	198
R	H	CH2	TRP	A	158	L	H	HG13	ILE	V	198
R	H	CH2	TRP	A	158	L	H	HD12	ILE	V	198
R	H	CZ2	TRP	A	158	L	H	CG2	THR	V	194
R	H	CZ2	TRP	A	158	L	H	HG21	THR	V	194
R	H	CZ2	TRP	A	158	L	H	HG22	THR	V	194
R	H	CZ2	TRP	A	158	L	H	HG23	THR	V	194
R	H	CZ2	TRP	A	158	L	H	CD1	ILE	V	198
R	H	CZ2	TRP	A	158	L	H	HG12	ILE	V	198
R	H	CZ2	TRP	A	158	L	H	HG13	ILE	V	198
R	H	CZ2	TRP	A	158	L	H	HD12	ILE	V	198
R	H	CZ3	TRP	A	158	L	H	HG23	THR	V	194
R	H	CZ3	TRP	A	158	L	H	HG21	ILE	V	197
R	H	CZ3	TRP	A	158	L	H	HG23	ILE	V	197
R	H	CZ3	TRP	A	158	L	H	HG13	ILE	V	198
R	H	CG2	VAL	A	159	L	H	CB	PHE	V	193
R	H	CG2	VAL	A	159	L	H	CG	PHE	V	193
R	H	CG2	VAL	A	159	L	H	CD2	PHE	V	193
R	H	CG2	VAL	A	159	L	H	CE2	PHE	V	193
R	H	CG2	VAL	A	159	L	H	HB2	PHE	V	193
R	H	CG2	VAL	A	159	L	H	HB3	PHE	V	193
R	H	CG2	VAL	A	159	L	H	HD2	PHE	V	193
R	H	CG2	VAL	A	159	L	H	HE2	PHE	V	193
R	H	CH2	TRP	A	317	L	H	CZ2	TRP	V	157
R	H	CH2	TRP	A	317	L	H	HZ2	TRP	V	157
R	H	CZ2	TRP	A	317	L	H	CZ2	TRP	V	157
R	H	CZ2	TRP	A	317	L	H	HZ2	TRP	V	157
R	H	CZ2	TRP	A	317	L	H	HE1	TRP	V	157
R	H	CZ3	TRP	A	317	L	H	HZ2	TRP	V	157
R	-	CB	ASP	A	359	L	H	CB	ALA	V	95
R	-	CB	ASP	A	359	L	H	HB1	ALA	V	95
R	-	CB	ASP	A	359	L	H	HB3	ALA	V	95
R	-	CG	ASP	A	359	L	S	CB	PRO	V	93
R	-	CG	ASP	A	359	L	S	CG	PRO	V	93
R	-	CG	ASP	A	359	L	S	HB2	PRO	V	93
R	-	CG	ASP	A	359	L	S	HG2	PRO	V	93
R	-	CG	ASP	A	359	L	S	HG3	PRO	V	93
R	-	CG	ASP	A	359	L	H	HB3	ALA	V	95
R	-	OD1	ASP	A	359	L	S	CB	PRO	V	93
R	-	OD1	ASP	A	359	L	S	CG	PRO	V	93
R	-	OD1	ASP	A	359	L	S	HB2	PRO	V	93
R	-	OD1	ASP	A	359	L	S	HB3	PRO	V	93
R	-	OD1	ASP	A	359	L	S	HG2	PRO	V	93
R	-	OD1	ASP	A	359	L	S	HG3	PRO	V	93
R	-	OD1	ASP	A	359	L	H	HB3	ALA	V	95
R	-	OD2	ASP	A	359	L	S	CB	PRO	V	93
R	-	OD2	ASP	A	359	L	S	CG	PRO	V	93
R	-	OD2	ASP	A	359	L	S	HB2	PRO	V	93
R	-	OD2	ASP	A	359	L	S	HB3	PRO	V	93
R	-	OD2	ASP	A	359	L	S	HG2	PRO	V	93
R	-	OD2	ASP	A	359	L	S	HG3	PRO	V	93
R	-	OD2	ASP	A	359	L	H	HB3	ALA	V	95
R	-	C	CYS	A	360	L	H	HB2	ALA	V	99
R	-	O	CYS	A	360	L	H	O	ALA	V	95
R	-	O	CYS	A	360	L	H	HB1	ALA	V	95
R	-	O	CYS	A	360	L	H	HB2	ALA	V	99

- 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