IID

P25089_P50391.20 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	MET	A	104	L	H	ARG	V	230
R	-	TYR	A	106	L	H	ARG	V	230
R	-	ILE	A	108	L	H	ALA	V	226
R	-	ILE	A	108	L	H	ARG	V	230
R	-	PHE	A	109	L	H	GLY	V	222
R	-	PHE	A	109	L	H	ILE	V	223
R	-	PHE	A	109	L	H	ALA	V	226
R	H	LEU	A	113	L	H	THR	V	218
R	H	LEU	A	113	L	H	VAL	V	219
R	H	LEU	A	113	L	H	GLY	V	222
R	H	LEU	A	113	L	H	ILE	V	223
R	H	ILE	A	120	L	H	SER	V	215
R	H	ILE	A	120	L	H	VAL	V	219
R	-	SER	A	152	L	-	TRP	V	183
R	H	SER	A	154	L	-	TRP	V	183
R	H	SER	A	154	L	H	MET	V	197
R	H	SER	A	154	L	H	VAL	V	200
R	H	TYR	A	157	L	H	VAL	V	200
R	H	TYR	A	157	L	H	LEU	V	204
R	H	LEU	A	158	L	H	THR	V	196
R	H	LEU	A	158	L	H	VAL	V	200
R	H	ILE	A	160	L	H	LEU	V	204
R	H	VAL	A	161	L	H	VAL	V	200
R	H	VAL	A	161	L	H	ILE	V	203
R	H	VAL	A	161	L	H	LEU	V	204
R	H	TRP	A	164	L	H	ILE	V	207
R	H	TRP	A	164	L	H	VAL	V	212
R	H	CYS	A	340	L	H	ARG	V	144
R	-	SER	A	343	L	H	LYS	V	143
R	-	SER	A	343	L	H	THR	V	147
R	-	PRO	A	345	L	H	LYS	V	143
R	-	GLU	A	347	L	H	MET	V	139
R	-	GLU	A	347	L	-	ARG	V	57
R	-	VAL	A	357	L	-	THR	V	334
R	-	VAL	A	357	L	-	SER	V	335
R	-	HIS	A	358	L	-	SER	V	335
R	-	HIS	A	358	L	-	THR	V	337
R	H	VAL	A	67	L	H	PHE	V	152
R	H	VAL	A	67	L	H	VAL	V	155
R	H	ARG	A	68	L	H	GLY	V	148
R	H	ARG	A	68	L	H	ILE	V	151
R	H	LYS	A	70	L	H	VAL	V	155
R	H	LYS	A	70	L	-	LEU	V	158
R	H	PHE	A	85	L	H	VAL	V	212
R	H	PHE	A	88	L	H	ILE	V	216
R	H	LEU	A	89	L	H	VAL	V	212
R	H	LEU	A	89	L	H	ILE	V	216
R	H	LEU	A	92	L	H	LEU	V	121
R	H	LEU	A	92	L	H	ILE	V	216
R	H	LEU	A	93	L	H	SER	V	215
R	H	LEU	A	93	L	H	ILE	V	216
R	H	LEU	A	93	L	H	VAL	V	219
R	H	LEU	A	93	L	H	CYS	V	220
R	H	LEU	A	93	L	H	ILE	V	223
R	H	PRO	A	96	L	H	LEU	V	128
R	H	PRO	A	96	L	H	ILE	V	223
R	H	LEU	A	97	L	H	VAL	V	219
R	H	LEU	A	97	L	H	ILE	V	223

- 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

P25089_P50391.20 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	CB	VAL	A	67	L	H	HD2	PHE	V	152
R	H	CB	VAL	A	67	L	H	HG12	VAL	V	155
R	H	O	VAL	A	67	L	H	HG12	VAL	V	155
R	H	CG1	VAL	A	67	L	H	HD2	PHE	V	152
R	H	CG1	VAL	A	67	L	H	CB	VAL	V	155
R	H	CG1	VAL	A	67	L	H	CG1	VAL	V	155
R	H	CG1	VAL	A	67	L	H	HB	VAL	V	155
R	H	CG1	VAL	A	67	L	H	HG11	VAL	V	155
R	H	CG1	VAL	A	67	L	H	HG12	VAL	V	155
R	H	CG1	VAL	A	67	L	H	HG23	VAL	V	155
R	H	CG2	VAL	A	67	L	H	HD2	PHE	V	152
R	H	CG2	VAL	A	67	L	H	HE2	PHE	V	152
R	H	NE	ARG	A	68	L	H	HG22	ILE	V	151
R	H	NE	ARG	A	68	L	H	HD13	ILE	V	151
R	H	NH1	ARG	A	68	L	H	HA2	GLY	V	148
R	H	NH2	ARG	A	68	L	H	HA2	GLY	V	148
R	H	NH2	ARG	A	68	L	H	CB	ILE	V	151
R	H	NH2	ARG	A	68	L	H	CG1	ILE	V	151
R	H	NH2	ARG	A	68	L	H	CG2	ILE	V	151
R	H	NH2	ARG	A	68	L	H	CD1	ILE	V	151
R	H	NH2	ARG	A	68	L	H	HB	ILE	V	151
R	H	NH2	ARG	A	68	L	H	HG22	ILE	V	151
R	H	NH2	ARG	A	68	L	H	HD11	ILE	V	151
R	H	NH2	ARG	A	68	L	H	HD12	ILE	V	151
R	H	NH2	ARG	A	68	L	H	HD13	ILE	V	151
R	H	CZ	ARG	A	68	L	H	HA2	GLY	V	148
R	H	CZ	ARG	A	68	L	H	CD1	ILE	V	151
R	H	CZ	ARG	A	68	L	H	HG22	ILE	V	151
R	H	CZ	ARG	A	68	L	H	HD12	ILE	V	151
R	H	CZ	ARG	A	68	L	H	HD13	ILE	V	151
R	H	CD	LYS	A	70	L	H	HG22	VAL	V	155
R	H	CE	LYS	A	70	L	H	CG2	VAL	V	155
R	H	CE	LYS	A	70	L	H	HG13	VAL	V	155
R	H	CE	LYS	A	70	L	H	HG21	VAL	V	155
R	H	CE	LYS	A	70	L	H	HG22	VAL	V	155
R	H	CE	LYS	A	70	L	H	HG23	VAL	V	155
R	H	CE	LYS	A	70	L	-	CD1	LEU	V	158
R	H	CE	LYS	A	70	L	-	HD11	LEU	V	158
R	H	CE	LYS	A	70	L	-	HD13	LEU	V	158
R	H	NZ	LYS	A	70	L	H	CG2	VAL	V	155
R	H	NZ	LYS	A	70	L	H	HA	VAL	V	155
R	H	NZ	LYS	A	70	L	H	HG21	VAL	V	155
R	H	NZ	LYS	A	70	L	H	HG22	VAL	V	155
R	H	NZ	LYS	A	70	L	H	HG23	VAL	V	155
R	H	NZ	LYS	A	70	L	-	CD1	LEU	V	158
R	H	NZ	LYS	A	70	L	-	HD11	LEU	V	158
R	H	NZ	LYS	A	70	L	-	HD12	LEU	V	158
R	H	NZ	LYS	A	70	L	-	HD13	LEU	V	158
R	H	CD1	PHE	A	85	L	H	HG12	VAL	V	212
R	H	CD1	PHE	A	85	L	H	HG23	VAL	V	212
R	H	CD2	PHE	A	85	L	H	HG12	VAL	V	212
R	H	CE1	PHE	A	85	L	H	CB	VAL	V	212
R	H	CE1	PHE	A	85	L	H	CG1	VAL	V	212
R	H	CE1	PHE	A	85	L	H	CG2	VAL	V	212
R	H	CE1	PHE	A	85	L	H	HB	VAL	V	212
R	H	CE1	PHE	A	85	L	H	HG12	VAL	V	212
R	H	CE1	PHE	A	85	L	H	HG13	VAL	V	212
R	H	CE1	PHE	A	85	L	H	HG21	VAL	V	212
R	H	CE1	PHE	A	85	L	H	HG22	VAL	V	212
R	H	CE1	PHE	A	85	L	H	HG23	VAL	V	212
R	H	CE2	PHE	A	85	L	H	CG1	VAL	V	212
R	H	CE2	PHE	A	85	L	H	HG11	VAL	V	212
R	H	CE2	PHE	A	85	L	H	HG12	VAL	V	212
R	H	CE2	PHE	A	85	L	H	HG13	VAL	V	212
R	H	CE2	PHE	A	85	L	H	HG23	VAL	V	212
R	H	CZ	PHE	A	85	L	H	CB	VAL	V	212
R	H	CZ	PHE	A	85	L	H	CG1	VAL	V	212
R	H	CZ	PHE	A	85	L	H	CG2	VAL	V	212
R	H	CZ	PHE	A	85	L	H	HB	VAL	V	212
R	H	CZ	PHE	A	85	L	H	HG11	VAL	V	212
R	H	CZ	PHE	A	85	L	H	HG12	VAL	V	212
R	H	CZ	PHE	A	85	L	H	HG13	VAL	V	212
R	H	CZ	PHE	A	85	L	H	HG22	VAL	V	212
R	H	CZ	PHE	A	85	L	H	HG23	VAL	V	212
R	H	CD1	PHE	A	88	L	H	HD11	ILE	V	216
R	H	CE1	PHE	A	88	L	H	CD1	ILE	V	216
R	H	CE1	PHE	A	88	L	H	HD11	ILE	V	216
R	H	CE1	PHE	A	88	L	H	HD13	ILE	V	216
R	H	CZ	PHE	A	88	L	H	HD13	ILE	V	216
R	H	CD1	LEU	A	89	L	H	HG13	VAL	V	212
R	H	CD1	LEU	A	89	L	H	CG1	ILE	V	216
R	H	CD1	LEU	A	89	L	H	HG12	ILE	V	216
R	H	CD1	LEU	A	89	L	H	HG13	ILE	V	216
R	H	CD1	LEU	A	89	L	H	HD11	ILE	V	216
R	H	CG	LEU	A	92	L	H	CD2	LEU	V	121
R	H	CG	LEU	A	92	L	H	HD21	LEU	V	121
R	H	CG	LEU	A	92	L	H	HD22	LEU	V	121
R	H	CG	LEU	A	92	L	H	HD23	LEU	V	121
R	H	CG	LEU	A	92	L	H	HG22	ILE	V	216
R	H	CD1	LEU	A	92	L	H	CD2	LEU	V	121
R	H	CD1	LEU	A	92	L	H	HD21	LEU	V	121
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	121
R	H	CD1	LEU	A	92	L	H	HD23	LEU	V	121
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	121
R	H	CD2	LEU	A	92	L	H	CD2	LEU	V	121
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	121
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	121
R	H	CD2	LEU	A	92	L	H	HD21	LEU	V	121
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	121
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	121
R	H	CD2	LEU	A	92	L	H	CG1	ILE	V	216
R	H	CD2	LEU	A	92	L	H	CG2	ILE	V	216
R	H	CD2	LEU	A	92	L	H	CD1	ILE	V	216
R	H	CD2	LEU	A	92	L	H	HG12	ILE	V	216
R	H	CD2	LEU	A	92	L	H	HG21	ILE	V	216
R	H	CD2	LEU	A	92	L	H	HG22	ILE	V	216
R	H	CD2	LEU	A	92	L	H	HG23	ILE	V	216
R	H	CD2	LEU	A	92	L	H	HD13	ILE	V	216
R	H	N	LEU	A	93	L	H	HG13	VAL	V	219
R	H	CA	LEU	A	93	L	H	CG1	VAL	V	219
R	H	CA	LEU	A	93	L	H	HG11	VAL	V	219
R	H	CA	LEU	A	93	L	H	HG13	VAL	V	219
R	H	CA	LEU	A	93	L	H	HG23	VAL	V	219
R	H	C	LEU	A	93	L	H	CG1	VAL	V	219
R	H	C	LEU	A	93	L	H	HG13	VAL	V	219
R	H	CB	LEU	A	93	L	H	CB	VAL	V	219
R	H	CB	LEU	A	93	L	H	CG1	VAL	V	219
R	H	CB	LEU	A	93	L	H	CG2	VAL	V	219
R	H	CB	LEU	A	93	L	H	HB	VAL	V	219
R	H	CB	LEU	A	93	L	H	HG13	VAL	V	219
R	H	CB	LEU	A	93	L	H	HG23	VAL	V	219
R	H	O	LEU	A	93	L	H	CG1	VAL	V	219
R	H	O	LEU	A	93	L	H	HG11	VAL	V	219
R	H	O	LEU	A	93	L	H	HG12	VAL	V	219
R	H	O	LEU	A	93	L	H	HG13	VAL	V	219
R	H	O	LEU	A	93	L	H	HD11	ILE	V	223
R	H	CG	LEU	A	93	L	H	HA	ILE	V	216
R	H	CG	LEU	A	93	L	H	HG12	ILE	V	216
R	H	CG	LEU	A	93	L	H	CB	VAL	V	219
R	H	CG	LEU	A	93	L	H	CG1	VAL	V	219
R	H	CG	LEU	A	93	L	H	CG2	VAL	V	219
R	H	CG	LEU	A	93	L	H	HB	VAL	V	219
R	H	CG	LEU	A	93	L	H	HG13	VAL	V	219
R	H	CG	LEU	A	93	L	H	HG23	VAL	V	219
R	H	CD1	LEU	A	93	L	H	C	SER	V	215
R	H	CD1	LEU	A	93	L	H	O	SER	V	215
R	H	CD1	LEU	A	93	L	H	HB3	SER	V	215
R	H	CD1	LEU	A	93	L	H	N	ILE	V	216
R	H	CD1	LEU	A	93	L	H	CA	ILE	V	216
R	H	CD1	LEU	A	93	L	H	CG1	ILE	V	216
R	H	CD1	LEU	A	93	L	H	HA	ILE	V	216
R	H	CD1	LEU	A	93	L	H	HG12	ILE	V	216
R	H	CD1	LEU	A	93	L	H	HG13	ILE	V	216
R	H	CD1	LEU	A	93	L	H	CG2	VAL	V	219
R	H	CD1	LEU	A	93	L	H	HB	VAL	V	219
R	H	CD1	LEU	A	93	L	H	HG13	VAL	V	219
R	H	CD1	LEU	A	93	L	H	HG21	VAL	V	219
R	H	CD1	LEU	A	93	L	H	HG23	VAL	V	219
R	H	CD2	LEU	A	93	L	H	CA	ILE	V	216
R	H	CD2	LEU	A	93	L	H	C	ILE	V	216
R	H	CD2	LEU	A	93	L	H	O	ILE	V	216
R	H	CD2	LEU	A	93	L	H	HA	ILE	V	216
R	H	CD2	LEU	A	93	L	H	HG12	ILE	V	216
R	H	CD2	LEU	A	93	L	H	HG22	ILE	V	216
R	H	CD2	LEU	A	93	L	H	CB	VAL	V	219
R	H	CD2	LEU	A	93	L	H	CG1	VAL	V	219
R	H	CD2	LEU	A	93	L	H	CG2	VAL	V	219
R	H	CD2	LEU	A	93	L	H	HB	VAL	V	219
R	H	CD2	LEU	A	93	L	H	HG11	VAL	V	219
R	H	CD2	LEU	A	93	L	H	HG13	VAL	V	219
R	H	CD2	LEU	A	93	L	H	HG21	VAL	V	219
R	H	CD2	LEU	A	93	L	H	HG23	VAL	V	219
R	H	CD2	LEU	A	93	L	H	HG	CYS	V	220
R	H	CB	PRO	A	96	L	H	HD12	LEU	V	128
R	H	CB	PRO	A	96	L	H	HD13	ILE	V	223
R	H	CG	LEU	A	97	L	H	HG12	VAL	V	219
R	H	CG	LEU	A	97	L	H	HG12	ILE	V	223
R	H	CG	LEU	A	97	L	H	HG13	ILE	V	223
R	H	CG	LEU	A	97	L	H	HD11	ILE	V	223
R	H	CD1	LEU	A	97	L	H	HG12	VAL	V	219
R	H	CD1	LEU	A	97	L	H	HD11	ILE	V	223
R	H	CD2	LEU	A	97	L	H	HG12	VAL	V	219
R	H	CD2	LEU	A	97	L	H	CG1	ILE	V	223
R	H	CD2	LEU	A	97	L	H	CD1	ILE	V	223
R	H	CD2	LEU	A	97	L	H	HG12	ILE	V	223
R	H	CD2	LEU	A	97	L	H	HG13	ILE	V	223
R	H	CD2	LEU	A	97	L	H	HD11	ILE	V	223
R	H	CD2	LEU	A	97	L	H	HD13	ILE	V	223
R	H	SD	MET	A	104	L	H	NE	ARG	V	230
R	H	SD	MET	A	104	L	H	NH1	ARG	V	230
R	H	SD	MET	A	104	L	H	NH2	ARG	V	230
R	H	SD	MET	A	104	L	H	CZ	ARG	V	230
R	H	SD	MET	A	104	L	H	HE	ARG	V	230
R	H	SD	MET	A	104	L	H	HH11	ARG	V	230
R	H	SD	MET	A	104	L	H	HH12	ARG	V	230
R	H	SD	MET	A	104	L	H	HH21	ARG	V	230
R	H	SD	MET	A	104	L	H	HH22	ARG	V	230
R	H	CE	MET	A	104	L	H	CD	ARG	V	230
R	H	CE	MET	A	104	L	H	NE	ARG	V	230
R	H	CE	MET	A	104	L	H	NH1	ARG	V	230
R	H	CE	MET	A	104	L	H	NH2	ARG	V	230
R	H	CE	MET	A	104	L	H	CZ	ARG	V	230
R	H	CE	MET	A	104	L	H	HD2	ARG	V	230
R	H	CE	MET	A	104	L	H	HE	ARG	V	230
R	H	CE	MET	A	104	L	H	HH21	ARG	V	230
R	H	CE	MET	A	104	L	H	HH22	ARG	V	230
R	-	OH	TYR	A	106	L	H	HG3	ARG	V	230
R	-	OH	TYR	A	106	L	H	HE	ARG	V	230
R	-	CA	ILE	A	108	L	H	HB1	ALA	V	226
R	-	C	ILE	A	108	L	H	CB	ALA	V	226
R	-	C	ILE	A	108	L	H	HA	ALA	V	226
R	-	C	ILE	A	108	L	H	HB1	ALA	V	226
R	-	C	ILE	A	108	L	H	HB2	ALA	V	226
R	-	CB	ILE	A	108	L	H	HB1	ALA	V	226
R	-	CB	ILE	A	108	L	H	HB2	ARG	V	230
R	-	CB	ILE	A	108	L	H	HD2	ARG	V	230
R	-	O	ILE	A	108	L	H	CA	ALA	V	226
R	-	O	ILE	A	108	L	H	CB	ALA	V	226
R	-	O	ILE	A	108	L	H	HA	ALA	V	226
R	-	O	ILE	A	108	L	H	HB1	ALA	V	226
R	-	O	ILE	A	108	L	H	HB2	ALA	V	226
R	-	O	ILE	A	108	L	H	HB3	ALA	V	226
R	-	CG1	ILE	A	108	L	H	CB	ALA	V	226
R	-	CG1	ILE	A	108	L	H	HB1	ALA	V	226
R	-	CG1	ILE	A	108	L	H	HD2	ARG	V	230
R	-	CG2	ILE	A	108	L	H	HB2	ARG	V	230
R	-	CG2	ILE	A	108	L	H	HD2	ARG	V	230
R	-	CD1	ILE	A	108	L	H	HB1	ALA	V	226
R	-	CD1	ILE	A	108	L	H	CD	ARG	V	230
R	-	CD1	ILE	A	108	L	H	HB2	ARG	V	230
R	-	CD1	ILE	A	108	L	H	HD2	ARG	V	230
R	-	CD1	ILE	A	108	L	H	HD3	ARG	V	230
R	-	N	PHE	A	109	L	H	CB	ALA	V	226
R	-	N	PHE	A	109	L	H	HB1	ALA	V	226
R	-	N	PHE	A	109	L	H	HB2	ALA	V	226
R	-	CA	PHE	A	109	L	H	CB	ALA	V	226
R	-	CA	PHE	A	109	L	H	HB1	ALA	V	226
R	-	CA	PHE	A	109	L	H	HB2	ALA	V	226
R	-	CA	PHE	A	109	L	H	HB3	ALA	V	226
R	-	C	PHE	A	109	L	H	HB2	ALA	V	226
R	-	CB	PHE	A	109	L	H	HB2	ALA	V	226
R	-	O	PHE	A	109	L	H	HB2	ALA	V	226
R	-	CG	PHE	A	109	L	H	HA	ILE	V	223
R	-	CG	PHE	A	109	L	H	CB	ALA	V	226
R	-	CG	PHE	A	109	L	H	HB1	ALA	V	226
R	-	CG	PHE	A	109	L	H	HB2	ALA	V	226
R	-	CG	PHE	A	109	L	H	HB3	ALA	V	226
R	-	CD1	PHE	A	109	L	H	O	GLY	V	222
R	-	CD1	PHE	A	109	L	H	CA	ILE	V	223
R	-	CD1	PHE	A	109	L	H	CG1	ILE	V	223
R	-	CD1	PHE	A	109	L	H	HA	ILE	V	223
R	-	CD1	PHE	A	109	L	H	HG12	ILE	V	223
R	-	CD1	PHE	A	109	L	H	HG13	ILE	V	223
R	-	CD1	PHE	A	109	L	H	HG23	ILE	V	223
R	-	CD1	PHE	A	109	L	H	CB	ALA	V	226
R	-	CD1	PHE	A	109	L	H	HB1	ALA	V	226
R	-	CD1	PHE	A	109	L	H	HB2	ALA	V	226
R	-	CD1	PHE	A	109	L	H	HB3	ALA	V	226
R	-	CE1	PHE	A	109	L	H	CA	ILE	V	223
R	-	CE1	PHE	A	109	L	H	CB	ILE	V	223
R	-	CE1	PHE	A	109	L	H	CG1	ILE	V	223
R	-	CE1	PHE	A	109	L	H	CG2	ILE	V	223
R	-	CE1	PHE	A	109	L	H	HA	ILE	V	223
R	-	CE1	PHE	A	109	L	H	HG12	ILE	V	223
R	-	CE1	PHE	A	109	L	H	HG23	ILE	V	223
R	-	CE1	PHE	A	109	L	H	CB	ALA	V	226
R	-	CE1	PHE	A	109	L	H	HB1	ALA	V	226
R	-	CE1	PHE	A	109	L	H	HB3	ALA	V	226
R	-	CZ	PHE	A	109	L	H	HG12	ILE	V	223
R	-	CZ	PHE	A	109	L	H	HG23	ILE	V	223
R	H	CG	LEU	A	113	L	H	HA	VAL	V	219
R	H	CG	LEU	A	113	L	H	CA	GLY	V	222
R	H	CG	LEU	A	113	L	H	HA3	GLY	V	222
R	H	CD1	LEU	A	113	L	H	O	VAL	V	219
R	H	CD1	LEU	A	113	L	H	HA	VAL	V	219
R	H	CD1	LEU	A	113	L	H	N	GLY	V	222
R	H	CD1	LEU	A	113	L	H	CA	GLY	V	222
R	H	CD1	LEU	A	113	L	H	C	GLY	V	222
R	H	CD1	LEU	A	113	L	H	O	GLY	V	222
R	H	CD1	LEU	A	113	L	H	H	GLY	V	222
R	H	CD1	LEU	A	113	L	H	HA2	GLY	V	222
R	H	CD1	LEU	A	113	L	H	HA3	GLY	V	222
R	H	CD1	LEU	A	113	L	H	N	ILE	V	223
R	H	CD1	LEU	A	113	L	H	H	ILE	V	223
R	H	CD1	LEU	A	113	L	H	HG13	ILE	V	223
R	H	CD2	LEU	A	113	L	H	O	THR	V	218
R	H	CD2	LEU	A	113	L	H	HG23	THR	V	218
R	H	CD2	LEU	A	113	L	H	CA	VAL	V	219
R	H	CD2	LEU	A	113	L	H	CB	VAL	V	219
R	H	CD2	LEU	A	113	L	H	CG2	VAL	V	219
R	H	CD2	LEU	A	113	L	H	HA	VAL	V	219
R	H	CD2	LEU	A	113	L	H	HG12	VAL	V	219
R	H	CD2	LEU	A	113	L	H	HG21	VAL	V	219
R	H	CD2	LEU	A	113	L	H	HG22	VAL	V	219
R	H	CD2	LEU	A	113	L	H	HA3	GLY	V	222
R	H	CD1	ILE	A	120	L	H	HB3	SER	V	215
R	H	CD1	ILE	A	120	L	H	CG2	VAL	V	219
R	H	CD1	ILE	A	120	L	H	HG21	VAL	V	219
R	H	CD1	ILE	A	120	L	H	HG23	VAL	V	219
R	-	CB	SER	A	152	L	-	HZ3	TRP	V	183
R	-	OG	SER	A	152	L	-	HZ3	TRP	V	183
R	H	CA	SER	A	154	L	H	HE1	MET	V	197
R	H	C	SER	A	154	L	H	HE1	MET	V	197
R	H	CB	SER	A	154	L	-	HZ3	TRP	V	183
R	H	CB	SER	A	154	L	H	SD	MET	V	197
R	H	CB	SER	A	154	L	H	CE	MET	V	197
R	H	CB	SER	A	154	L	H	HE1	MET	V	197
R	H	CB	SER	A	154	L	H	HE2	MET	V	197
R	H	CB	SER	A	154	L	H	HE3	MET	V	197
R	H	O	SER	A	154	L	H	HE1	MET	V	197
R	H	O	SER	A	154	L	H	HG13	VAL	V	200
R	H	O	SER	A	154	L	H	HG23	VAL	V	200
R	H	OG	SER	A	154	L	-	CH2	TRP	V	183
R	H	OG	SER	A	154	L	-	CZ3	TRP	V	183
R	H	OG	SER	A	154	L	-	HH2	TRP	V	183
R	H	OG	SER	A	154	L	-	HZ3	TRP	V	183
R	H	OG	SER	A	154	L	H	SD	MET	V	197
R	H	OG	SER	A	154	L	H	CE	MET	V	197
R	H	OG	SER	A	154	L	H	HE1	MET	V	197
R	H	OG	SER	A	154	L	H	HE2	MET	V	197
R	H	OG	SER	A	154	L	H	HE3	MET	V	197
R	H	CA	TYR	A	157	L	H	HG12	VAL	V	200
R	H	CA	TYR	A	157	L	H	HG13	VAL	V	200
R	H	C	TYR	A	157	L	H	CG1	VAL	V	200
R	H	C	TYR	A	157	L	H	HG12	VAL	V	200
R	H	C	TYR	A	157	L	H	HG13	VAL	V	200
R	H	CB	TYR	A	157	L	H	CG1	VAL	V	200
R	H	CB	TYR	A	157	L	H	HG11	VAL	V	200
R	H	CB	TYR	A	157	L	H	HG12	VAL	V	200
R	H	CB	TYR	A	157	L	H	HG13	VAL	V	200
R	H	O	TYR	A	157	L	H	CG1	VAL	V	200
R	H	O	TYR	A	157	L	H	HG12	VAL	V	200
R	H	O	TYR	A	157	L	H	HG13	VAL	V	200
R	H	CG	TYR	A	157	L	H	HD23	LEU	V	204
R	H	CD1	TYR	A	157	L	H	CD2	LEU	V	204
R	H	CD1	TYR	A	157	L	H	HD22	LEU	V	204
R	H	CD1	TYR	A	157	L	H	HD23	LEU	V	204
R	H	CE1	TYR	A	157	L	H	CD2	LEU	V	204
R	H	CE1	TYR	A	157	L	H	HD22	LEU	V	204
R	H	CE1	TYR	A	157	L	H	HD23	LEU	V	204
R	H	N	LEU	A	158	L	H	CG1	VAL	V	200
R	H	N	LEU	A	158	L	H	CG2	VAL	V	200
R	H	N	LEU	A	158	L	H	HG12	VAL	V	200
R	H	N	LEU	A	158	L	H	HG13	VAL	V	200
R	H	N	LEU	A	158	L	H	HG22	VAL	V	200
R	H	N	LEU	A	158	L	H	HG23	VAL	V	200
R	H	CA	LEU	A	158	L	H	CG2	VAL	V	200
R	H	CA	LEU	A	158	L	H	HG12	VAL	V	200
R	H	CA	LEU	A	158	L	H	HG13	VAL	V	200
R	H	CA	LEU	A	158	L	H	HG22	VAL	V	200
R	H	CA	LEU	A	158	L	H	HG23	VAL	V	200
R	H	C	LEU	A	158	L	H	HG22	VAL	V	200
R	H	CB	LEU	A	158	L	H	CG2	VAL	V	200
R	H	CB	LEU	A	158	L	H	HG21	VAL	V	200
R	H	CB	LEU	A	158	L	H	HG22	VAL	V	200
R	H	CB	LEU	A	158	L	H	HG23	VAL	V	200
R	H	CG	LEU	A	158	L	H	CG2	VAL	V	200
R	H	CG	LEU	A	158	L	H	HG21	VAL	V	200
R	H	CG	LEU	A	158	L	H	HG22	VAL	V	200
R	H	CG	LEU	A	158	L	H	HG23	VAL	V	200
R	H	CD1	LEU	A	158	L	H	HG23	THR	V	196
R	H	CD1	LEU	A	158	L	H	CG2	VAL	V	200
R	H	CD1	LEU	A	158	L	H	HG21	VAL	V	200
R	H	CD1	LEU	A	158	L	H	HG22	VAL	V	200
R	H	CD1	LEU	A	158	L	H	HG23	VAL	V	200
R	H	CD2	LEU	A	158	L	H	CG2	THR	V	196
R	H	CD2	LEU	A	158	L	H	HG21	THR	V	196
R	H	CD2	LEU	A	158	L	H	HG22	THR	V	196
R	H	CD2	LEU	A	158	L	H	HG23	THR	V	196
R	H	CG2	ILE	A	160	L	H	HD12	LEU	V	204
R	H	CA	VAL	A	161	L	H	HG21	ILE	V	203
R	H	CA	VAL	A	161	L	H	HG23	ILE	V	203
R	H	C	VAL	A	161	L	H	HG23	ILE	V	203
R	H	CB	VAL	A	161	L	H	HA	VAL	V	200
R	H	CB	VAL	A	161	L	H	CG2	ILE	V	203
R	H	CB	VAL	A	161	L	H	HB	ILE	V	203
R	H	CB	VAL	A	161	L	H	HG21	ILE	V	203
R	H	CB	VAL	A	161	L	H	HG23	ILE	V	203
R	H	CB	VAL	A	161	L	H	HD12	ILE	V	203
R	H	O	VAL	A	161	L	H	HG23	ILE	V	203
R	H	CG1	VAL	A	161	L	H	HA	VAL	V	200
R	H	CG1	VAL	A	161	L	H	CB	ILE	V	203
R	H	CG1	VAL	A	161	L	H	CG1	ILE	V	203
R	H	CG1	VAL	A	161	L	H	CG2	ILE	V	203
R	H	CG1	VAL	A	161	L	H	CD1	ILE	V	203
R	H	CG1	VAL	A	161	L	H	HB	ILE	V	203
R	H	CG1	VAL	A	161	L	H	HG21	ILE	V	203
R	H	CG1	VAL	A	161	L	H	HG22	ILE	V	203
R	H	CG1	VAL	A	161	L	H	HG23	ILE	V	203
R	H	CG1	VAL	A	161	L	H	HD12	ILE	V	203
R	H	CG1	VAL	A	161	L	H	HD13	ILE	V	203
R	H	CG2	VAL	A	161	L	H	O	VAL	V	200
R	H	CG2	VAL	A	161	L	H	HA	VAL	V	200
R	H	CG2	VAL	A	161	L	H	HG12	VAL	V	200
R	H	CG2	VAL	A	161	L	H	CB	ILE	V	203
R	H	CG2	VAL	A	161	L	H	CG2	ILE	V	203
R	H	CG2	VAL	A	161	L	H	HB	ILE	V	203
R	H	CG2	VAL	A	161	L	H	HG21	ILE	V	203
R	H	CG2	VAL	A	161	L	H	HG23	ILE	V	203
R	H	CG2	VAL	A	161	L	H	N	LEU	V	204
R	H	CG2	VAL	A	161	L	H	H	LEU	V	204
R	H	CG2	VAL	A	161	L	H	HB2	LEU	V	204
R	H	CB	TRP	A	164	L	H	CD1	ILE	V	207
R	H	CB	TRP	A	164	L	H	HD11	ILE	V	207
R	H	CB	TRP	A	164	L	H	HD12	ILE	V	207
R	H	CG	TRP	A	164	L	H	CD1	ILE	V	207
R	H	CG	TRP	A	164	L	H	HG22	ILE	V	207
R	H	CG	TRP	A	164	L	H	HD12	ILE	V	207
R	H	CD1	TRP	A	164	L	H	HG22	ILE	V	207
R	H	CD1	TRP	A	164	L	H	HD12	ILE	V	207
R	H	CD2	TRP	A	164	L	H	HG22	ILE	V	207
R	H	CD2	TRP	A	164	L	H	HD12	ILE	V	207
R	H	CE2	TRP	A	164	L	H	HG22	ILE	V	207
R	H	CE3	TRP	A	164	L	H	HG23	ILE	V	207
R	H	NE1	TRP	A	164	L	H	HG22	ILE	V	207
R	H	CH2	TRP	A	164	L	H	HG22	VAL	V	212
R	H	CZ3	TRP	A	164	L	H	HG22	VAL	V	212
R	H	CA	CYS	A	340	L	H	CG	ARG	V	144
R	H	CA	CYS	A	340	L	H	CD	ARG	V	144
R	H	CA	CYS	A	340	L	H	NE	ARG	V	144
R	H	CA	CYS	A	340	L	H	HG3	ARG	V	144
R	H	CA	CYS	A	340	L	H	HD2	ARG	V	144
R	H	CA	CYS	A	340	L	H	HE	ARG	V	144
R	H	C	CYS	A	340	L	H	HG3	ARG	V	144
R	H	C	CYS	A	340	L	H	HD2	ARG	V	144
R	H	CB	CYS	A	340	L	H	CG	ARG	V	144
R	H	CB	CYS	A	340	L	H	CD	ARG	V	144
R	H	CB	CYS	A	340	L	H	NE	ARG	V	144
R	H	CB	CYS	A	340	L	H	NH1	ARG	V	144
R	H	CB	CYS	A	340	L	H	NH2	ARG	V	144
R	H	CB	CYS	A	340	L	H	CZ	ARG	V	144
R	H	CB	CYS	A	340	L	H	HG3	ARG	V	144
R	H	CB	CYS	A	340	L	H	HD2	ARG	V	144
R	H	CB	CYS	A	340	L	H	HE	ARG	V	144
R	H	CB	CYS	A	340	L	H	HH11	ARG	V	144
R	H	CB	CYS	A	340	L	H	HH21	ARG	V	144
R	H	CB	CYS	A	340	L	H	HH22	ARG	V	144
R	H	O	CYS	A	340	L	H	CG	ARG	V	144
R	H	O	CYS	A	340	L	H	CD	ARG	V	144
R	H	O	CYS	A	340	L	H	HG2	ARG	V	144
R	H	O	CYS	A	340	L	H	HG3	ARG	V	144
R	H	O	CYS	A	340	L	H	HD2	ARG	V	144
R	H	SG	CYS	A	340	L	H	CG	ARG	V	144
R	H	SG	CYS	A	340	L	H	CD	ARG	V	144
R	H	SG	CYS	A	340	L	H	NE	ARG	V	144
R	H	SG	CYS	A	340	L	H	NH2	ARG	V	144
R	H	SG	CYS	A	340	L	H	CZ	ARG	V	144
R	H	SG	CYS	A	340	L	H	HB3	ARG	V	144
R	H	SG	CYS	A	340	L	H	HG3	ARG	V	144
R	H	SG	CYS	A	340	L	H	HE	ARG	V	144
R	H	SG	CYS	A	340	L	H	HH21	ARG	V	144
R	H	SG	CYS	A	340	L	H	HH22	ARG	V	144
R	-	O	SER	A	343	L	H	HD3	LYS	V	143
R	-	OG	SER	A	343	L	H	HG21	THR	V	147
R	-	N	PRO	A	345	L	H	HZ2	LYS	V	143
R	-	N	PRO	A	345	L	H	HZ3	LYS	V	143
R	-	CA	PRO	A	345	L	H	HZ2	LYS	V	143
R	-	CA	PRO	A	345	L	H	HZ3	LYS	V	143
R	-	CB	PRO	A	345	L	H	NZ	LYS	V	143
R	-	CB	PRO	A	345	L	H	HZ1	LYS	V	143
R	-	CB	PRO	A	345	L	H	HZ2	LYS	V	143
R	-	CB	PRO	A	345	L	H	HZ3	LYS	V	143
R	-	CG	PRO	A	345	L	H	CD	LYS	V	143
R	-	CG	PRO	A	345	L	H	CE	LYS	V	143
R	-	CG	PRO	A	345	L	H	NZ	LYS	V	143
R	-	CG	PRO	A	345	L	H	HD2	LYS	V	143
R	-	CG	PRO	A	345	L	H	HD3	LYS	V	143
R	-	CG	PRO	A	345	L	H	HE2	LYS	V	143
R	-	CG	PRO	A	345	L	H	HE3	LYS	V	143
R	-	CG	PRO	A	345	L	H	HZ1	LYS	V	143
R	-	CG	PRO	A	345	L	H	HZ2	LYS	V	143
R	-	CG	PRO	A	345	L	H	HZ3	LYS	V	143
R	-	CD	PRO	A	345	L	H	CD	LYS	V	143
R	-	CD	PRO	A	345	L	H	CE	LYS	V	143
R	-	CD	PRO	A	345	L	H	NZ	LYS	V	143
R	-	CD	PRO	A	345	L	H	HD2	LYS	V	143
R	-	CD	PRO	A	345	L	H	HD3	LYS	V	143
R	-	CD	PRO	A	345	L	H	HZ1	LYS	V	143
R	-	CD	PRO	A	345	L	H	HZ2	LYS	V	143
R	-	CD	PRO	A	345	L	H	HZ3	LYS	V	143
R	-	CG	GLU	A	347	L	-	HH11	ARG	V	57
R	-	CG	GLU	A	347	L	-	HH12	ARG	V	57
R	-	CD	GLU	A	347	L	-	HH11	ARG	V	57
R	-	OE1	GLU	A	347	L	-	NH1	ARG	V	57
R	-	OE1	GLU	A	347	L	-	HD2	ARG	V	57
R	-	OE1	GLU	A	347	L	-	HH11	ARG	V	57
R	-	OE1	GLU	A	347	L	H	HE2	MET	V	139
R	-	C	VAL	A	357	L	-	HB3	SER	V	335
R	-	CB	VAL	A	357	L	-	N	SER	V	335
R	-	CB	VAL	A	357	L	-	H	SER	V	335
R	-	CB	VAL	A	357	L	-	HB3	SER	V	335
R	-	O	VAL	A	357	L	-	HB3	SER	V	335
R	-	CG1	VAL	A	357	L	-	HA	THR	V	334
R	-	CG1	VAL	A	357	L	-	N	SER	V	335
R	-	CG1	VAL	A	357	L	-	CA	SER	V	335
R	-	CG1	VAL	A	357	L	-	CB	SER	V	335
R	-	CG1	VAL	A	357	L	-	OG	SER	V	335
R	-	CG1	VAL	A	357	L	-	H	SER	V	335
R	-	CG1	VAL	A	357	L	-	HA	SER	V	335
R	-	CG1	VAL	A	357	L	-	HB3	SER	V	335
R	-	CG2	VAL	A	357	L	-	H	SER	V	335
R	-	CG	HIS	A	358	L	-	CB	SER	V	335
R	-	CG	HIS	A	358	L	-	HB2	SER	V	335
R	-	CG	HIS	A	358	L	-	HB3	SER	V	335
R	-	CD2	HIS	A	358	L	-	CB	SER	V	335
R	-	CD2	HIS	A	358	L	-	HB2	SER	V	335
R	-	CD2	HIS	A	358	L	-	HB3	SER	V	335
R	-	ND1	HIS	A	358	L	-	CB	SER	V	335
R	-	ND1	HIS	A	358	L	-	OG	SER	V	335
R	-	ND1	HIS	A	358	L	-	HB2	SER	V	335
R	-	ND1	HIS	A	358	L	-	HB3	SER	V	335
R	-	CE1	HIS	A	358	L	-	CA	SER	V	335
R	-	CE1	HIS	A	358	L	-	C	SER	V	335
R	-	CE1	HIS	A	358	L	-	CB	SER	V	335
R	-	CE1	HIS	A	358	L	-	OG	SER	V	335
R	-	CE1	HIS	A	358	L	-	HA	SER	V	335
R	-	CE1	HIS	A	358	L	-	HB2	SER	V	335
R	-	CE1	HIS	A	358	L	-	HB3	SER	V	335
R	-	CE1	HIS	A	358	L	-	HG	SER	V	335
R	-	CE1	HIS	A	358	L	-	OG1	THR	V	337
R	-	CE1	HIS	A	358	L	-	HG1	THR	V	337
R	-	NE2	HIS	A	358	L	-	CA	SER	V	335
R	-	NE2	HIS	A	358	L	-	CB	SER	V	335
R	-	NE2	HIS	A	358	L	-	HA	SER	V	335
R	-	NE2	HIS	A	358	L	-	HB2	SER	V	335
R	-	NE2	HIS	A	358	L	-	HB3	SER	V	335
R	-	NE2	HIS	A	358	L	-	H	THR	V	337
R	-	NE2	HIS	A	358	L	-	HG1	THR	V	337

- 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