IID

P51582_P34981.1 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	-	MET	A	1	L	H	ARG	V	226
R	-	MET	A	1	L	-	LEU	V	231
R	-	MET	A	1	L	-	PRO	V	232
R	S	LEU	A	166	L	H	TYR	V	228
R	-	GLU	A	2	L	-	PRO	V	230
R	-	GLU	A	2	L	-	PRO	V	232
R	H	VAL	A	26	L	H	ILE	V	267
R	H	ILE	A	29	L	H	ILE	V	263
R	H	LEU	A	30	L	H	THR	V	264
R	H	LEU	A	30	L	H	ILE	V	283
R	H	LEU	A	30	L	H	VAL	V	284
R	H	LEU	A	30	L	H	VAL	V	287
R	H	LEU	A	33	L	H	PRO	V	260
R	H	LEU	A	33	L	H	THR	V	264
R	H	LEU	A	33	L	H	VAL	V	287
R	H	LEU	A	33	L	H	VAL	V	290
R	H	LEU	A	33	L	H	THR	V	291
R	H	LEU	A	33	L	H	LEU	V	294
R	H	CYS	A	335	L	H	ILE	V	36
R	H	CYS	A	335	L	H	VAL	V	40
R	-	LYS	A	338	L	H	PRO	V	89
R	-	LYS	A	338	L	H	ILE	V	92
R	-	LYS	A	338	L	H	TYR	V	93
R	H	ILE	A	34	L	H	VAL	V	286
R	H	ILE	A	34	L	H	VAL	V	287
R	H	ILE	A	34	L	H	VAL	V	290
R	H	GLY	A	37	L	H	VAL	V	290
R	H	GLY	A	37	L	H	LEU	V	37
R	H	LEU	A	38	L	H	LEU	V	37
R	H	VAL	A	41	L	H	LEU	V	37
R	H	VAL	A	41	L	H	VAL	V	40
R	H	VAL	A	41	L	H	SER	V	41
R	H	ILE	A	44	L	H	VAL	V	44
R	H	MET	A	45	L	H	ILE	V	36
R	H	MET	A	45	L	H	VAL	V	40
R	H	LEU	A	48	L	H	VAL	V	44
R	H	LEU	A	80	L	H	VAL	V	256
R	H	LEU	A	80	L	H	LEU	V	294
R	H	ILE	A	83	L	H	PRO	V	260
R	H	THR	A	84	L	H	ALA	V	255
R	H	ILE	A	87	L	H	VAL	V	259
R	H	ILE	A	87	L	H	ILE	V	263
R	H	TYR	A	88	L	H	CYS	V	213
R	H	TYR	A	88	L	H	LEU	V	217
R	H	TYR	A	88	L	H	VAL	V	259
R	-	VAL	A	92	L	H	LEU	V	251
R	-	TYR	A	93	L	H	ALA	V	248
R	-	TYR	A	93	L	H	LEU	V	251
R	-	TYR	A	93	L	H	THR	V	252
R	-	TYR	A	93	L	H	ALA	V	255
R	-	TYR	A	93	L	H	VAL	V	256
R	H	GLY	A	94	L	H	TYR	V	228
R	H	GLY	A	94	L	H	LEU	V	251
R	H	TYR	A	95	L	H	TYR	V	228
R	H	VAL	A	96	L	H	LEU	V	241
R	H	VAL	A	96	L	H	LEU	V	244
R	H	VAL	A	96	L	H	ARG	V	245
R	H	GLY	A	97	L	H	ALA	V	248

- 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

P51582_P34981.1 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	-	N	MET	A	1	L	-	HD11	LEU	V	231
R	-	N	MET	A	1	L	-	HD3	PRO	V	232
R	-	CG	MET	A	1	L	H	HH12	ARG	V	226
R	-	CE	MET	A	1	L	H	HH12	ARG	V	226
R	-	CE	MET	A	1	L	H	HH22	ARG	V	226
R	-	O	GLU	A	2	L	-	HD3	PRO	V	230
R	-	CG	GLU	A	2	L	-	HG3	PRO	V	232
R	-	CD	GLU	A	2	L	-	HG2	PRO	V	232
R	-	CD	GLU	A	2	L	-	HG3	PRO	V	232
R	-	OE1	GLU	A	2	L	-	HG3	PRO	V	232
R	-	OE2	GLU	A	2	L	-	CG	PRO	V	232
R	-	OE2	GLU	A	2	L	-	HG2	PRO	V	232
R	-	OE2	GLU	A	2	L	-	HG3	PRO	V	232
R	H	CG1	VAL	A	26	L	H	HD13	ILE	V	267
R	H	CG2	ILE	A	29	L	H	HG23	ILE	V	263
R	H	CD1	ILE	A	29	L	H	HG23	ILE	V	263
R	H	CD1	ILE	A	29	L	H	HD11	ILE	V	263
R	H	CA	LEU	A	30	L	H	HG12	VAL	V	287
R	H	CA	LEU	A	30	L	H	HG13	VAL	V	287
R	H	CA	LEU	A	30	L	H	HG22	VAL	V	287
R	H	C	LEU	A	30	L	H	HG22	VAL	V	287
R	H	CB	LEU	A	30	L	H	HG12	VAL	V	287
R	H	CB	LEU	A	30	L	H	HG22	VAL	V	287
R	H	O	LEU	A	30	L	H	HG13	VAL	V	287
R	H	O	LEU	A	30	L	H	HG22	VAL	V	287
R	H	O	LEU	A	30	L	H	HG23	VAL	V	287
R	H	CG	LEU	A	30	L	H	HG12	VAL	V	287
R	H	CG	LEU	A	30	L	H	HG22	VAL	V	287
R	H	CD1	LEU	A	30	L	H	HG21	ILE	V	283
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	283
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	284
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	287
R	H	CD2	LEU	A	30	L	H	HG22	THR	V	264
R	H	CD2	LEU	A	30	L	H	HA	VAL	V	284
R	H	CD2	LEU	A	30	L	H	HG11	VAL	V	284
R	H	CD2	LEU	A	30	L	H	CB	VAL	V	287
R	H	CD2	LEU	A	30	L	H	CG1	VAL	V	287
R	H	CD2	LEU	A	30	L	H	CG2	VAL	V	287
R	H	CD2	LEU	A	30	L	H	HB	VAL	V	287
R	H	CD2	LEU	A	30	L	H	HG11	VAL	V	287
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	287
R	H	CD2	LEU	A	30	L	H	HG13	VAL	V	287
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	287
R	H	CD2	LEU	A	30	L	H	HG22	VAL	V	287
R	H	CD2	LEU	A	30	L	H	HG23	VAL	V	287
R	H	C	LEU	A	33	L	H	CG1	VAL	V	290
R	H	C	LEU	A	33	L	H	HG11	VAL	V	290
R	H	C	LEU	A	33	L	H	HG12	VAL	V	290
R	H	CB	LEU	A	33	L	H	CG1	VAL	V	287
R	H	CB	LEU	A	33	L	H	HG13	VAL	V	287
R	H	CB	LEU	A	33	L	H	HG22	THR	V	291
R	H	CB	LEU	A	33	L	H	HG23	THR	V	291
R	H	O	LEU	A	33	L	H	CG1	VAL	V	290
R	H	O	LEU	A	33	L	H	HG11	VAL	V	290
R	H	O	LEU	A	33	L	H	HG12	VAL	V	290
R	H	O	LEU	A	33	L	H	HG13	VAL	V	290
R	H	CG	LEU	A	33	L	H	HB3	PRO	V	260
R	H	CG	LEU	A	33	L	H	HG13	VAL	V	287
R	H	CG	LEU	A	33	L	H	CG2	THR	V	291
R	H	CG	LEU	A	33	L	H	HG21	THR	V	291
R	H	CG	LEU	A	33	L	H	HG22	THR	V	291
R	H	CG	LEU	A	33	L	H	HG23	THR	V	291
R	H	CD1	LEU	A	33	L	H	CB	PRO	V	260
R	H	CD1	LEU	A	33	L	H	HB3	PRO	V	260
R	H	CD1	LEU	A	33	L	H	CG2	THR	V	264
R	H	CD1	LEU	A	33	L	H	HG21	THR	V	264
R	H	CD1	LEU	A	33	L	H	HG22	THR	V	264
R	H	CD1	LEU	A	33	L	H	HG23	THR	V	264
R	H	CD1	LEU	A	33	L	H	CG1	VAL	V	287
R	H	CD1	LEU	A	33	L	H	HG11	VAL	V	287
R	H	CD1	LEU	A	33	L	H	HG12	VAL	V	287
R	H	CD1	LEU	A	33	L	H	HG13	VAL	V	287
R	H	CD1	LEU	A	33	L	H	CG2	THR	V	291
R	H	CD1	LEU	A	33	L	H	HG21	THR	V	291
R	H	CD1	LEU	A	33	L	H	HG22	THR	V	291
R	H	CD1	LEU	A	33	L	H	HG23	THR	V	291
R	H	CD2	LEU	A	33	L	H	CB	PRO	V	260
R	H	CD2	LEU	A	33	L	H	HB2	PRO	V	260
R	H	CD2	LEU	A	33	L	H	HB3	PRO	V	260
R	H	CD2	LEU	A	33	L	H	HG2	PRO	V	260
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	291
R	H	CD2	LEU	A	33	L	H	HG21	THR	V	291
R	H	CD2	LEU	A	33	L	H	HG22	THR	V	291
R	H	CD2	LEU	A	33	L	H	HG23	THR	V	291
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	294
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	294
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	294
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	294
R	H	N	ILE	A	34	L	H	HG12	VAL	V	290
R	H	CA	ILE	A	34	L	H	HG12	VAL	V	290
R	H	CA	ILE	A	34	L	H	HG23	VAL	V	290
R	H	C	ILE	A	34	L	H	HG12	VAL	V	290
R	H	CB	ILE	A	34	L	H	HG23	VAL	V	287
R	H	O	ILE	A	34	L	H	HG12	VAL	V	290
R	H	CG1	ILE	A	34	L	H	HG11	VAL	V	286
R	H	CG1	ILE	A	34	L	H	CG2	VAL	V	287
R	H	CG1	ILE	A	34	L	H	HA	VAL	V	287
R	H	CG1	ILE	A	34	L	H	HG13	VAL	V	287
R	H	CG1	ILE	A	34	L	H	HG21	VAL	V	287
R	H	CG1	ILE	A	34	L	H	HG23	VAL	V	287
R	H	CG1	ILE	A	34	L	H	HG23	VAL	V	290
R	H	CD1	ILE	A	34	L	H	HG11	VAL	V	286
R	H	CD1	ILE	A	34	L	H	CG2	VAL	V	287
R	H	CD1	ILE	A	34	L	H	HG21	VAL	V	287
R	H	CD1	ILE	A	34	L	H	HG22	VAL	V	287
R	H	CD1	ILE	A	34	L	H	HG23	VAL	V	287
R	H	CA	GLY	A	37	L	H	CG1	VAL	V	290
R	H	CA	GLY	A	37	L	H	HG11	VAL	V	290
R	H	CA	GLY	A	37	L	H	HG12	VAL	V	290
R	H	CA	GLY	A	37	L	H	HG13	VAL	V	290
R	H	C	GLY	A	37	L	H	HG13	VAL	V	290
R	H	O	GLY	A	37	L	H	HD12	LEU	V	37
R	H	O	GLY	A	37	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	37
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	37
R	H	O	VAL	A	41	L	H	HG12	VAL	V	40
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HA	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	41	L	H	CG1	VAL	V	40
R	H	CG1	VAL	A	41	L	H	HB	VAL	V	40
R	H	CG1	VAL	A	41	L	H	HG11	VAL	V	40
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	40
R	H	CG2	VAL	A	41	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	41	L	H	HB3	SER	V	41
R	H	CB	ILE	A	44	L	H	HG23	VAL	V	44
R	H	CG2	ILE	A	44	L	H	CG2	VAL	V	44
R	H	CG2	ILE	A	44	L	H	HG12	VAL	V	44
R	H	CG2	ILE	A	44	L	H	HG22	VAL	V	44
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	44
R	H	CD1	ILE	A	44	L	H	HG12	VAL	V	44
R	H	CD1	ILE	A	44	L	H	HG23	VAL	V	44
R	H	CB	MET	A	45	L	H	HG12	VAL	V	40
R	H	CG	MET	A	45	L	H	CG1	VAL	V	40
R	H	CG	MET	A	45	L	H	HG12	VAL	V	40
R	H	CG	MET	A	45	L	H	HG13	VAL	V	40
R	H	CG	MET	A	45	L	H	HG22	VAL	V	40
R	H	SD	MET	A	45	L	H	HG22	ILE	V	36
R	H	SD	MET	A	45	L	H	CG1	VAL	V	40
R	H	SD	MET	A	45	L	H	CG2	VAL	V	40
R	H	SD	MET	A	45	L	H	HG12	VAL	V	40
R	H	SD	MET	A	45	L	H	HG22	VAL	V	40
R	H	CE	MET	A	45	L	H	HG23	ILE	V	36
R	H	CE	MET	A	45	L	H	CG2	VAL	V	40
R	H	CE	MET	A	45	L	H	HG12	VAL	V	40
R	H	CE	MET	A	45	L	H	HG22	VAL	V	40
R	H	CE	MET	A	45	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	48	L	H	HG22	VAL	V	44
R	H	CA	LEU	A	80	L	H	HG23	VAL	V	256
R	H	C	LEU	A	80	L	H	HG23	VAL	V	256
R	H	CB	LEU	A	80	L	H	CG2	VAL	V	256
R	H	CB	LEU	A	80	L	H	HG12	VAL	V	256
R	H	CB	LEU	A	80	L	H	HG22	VAL	V	256
R	H	CB	LEU	A	80	L	H	HG23	VAL	V	256
R	H	O	LEU	A	80	L	H	HG23	VAL	V	256
R	H	CG	LEU	A	80	L	H	CG1	VAL	V	256
R	H	CG	LEU	A	80	L	H	HG12	VAL	V	256
R	H	CG	LEU	A	80	L	H	HG13	VAL	V	256
R	H	CG	LEU	A	80	L	H	HG23	VAL	V	256
R	H	CD1	LEU	A	80	L	H	CB	VAL	V	256
R	H	CD1	LEU	A	80	L	H	CG1	VAL	V	256
R	H	CD1	LEU	A	80	L	H	CG2	VAL	V	256
R	H	CD1	LEU	A	80	L	H	HG11	VAL	V	256
R	H	CD1	LEU	A	80	L	H	HG12	VAL	V	256
R	H	CD1	LEU	A	80	L	H	HG13	VAL	V	256
R	H	CD1	LEU	A	80	L	H	HG22	VAL	V	256
R	H	CD1	LEU	A	80	L	H	HG23	VAL	V	256
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	294
R	H	CD2	LEU	A	80	L	H	HG12	VAL	V	256
R	H	CD2	LEU	A	80	L	H	HD12	LEU	V	294
R	H	CD2	LEU	A	80	L	H	HD22	LEU	V	294
R	H	CB	ILE	A	83	L	H	HG3	PRO	V	260
R	H	CG2	ILE	A	83	L	H	HG3	PRO	V	260
R	H	CD1	ILE	A	83	L	H	HG3	PRO	V	260
R	H	CA	THR	A	84	L	H	HB1	ALA	V	255
R	H	CB	THR	A	84	L	H	CB	ALA	V	255
R	H	CB	THR	A	84	L	H	HB1	ALA	V	255
R	H	CB	THR	A	84	L	H	HB2	ALA	V	255
R	H	CG2	THR	A	84	L	H	CA	ALA	V	255
R	H	CG2	THR	A	84	L	H	C	ALA	V	255
R	H	CG2	THR	A	84	L	H	CB	ALA	V	255
R	H	CG2	THR	A	84	L	H	O	ALA	V	255
R	H	CG2	THR	A	84	L	H	HA	ALA	V	255
R	H	CG2	THR	A	84	L	H	HB1	ALA	V	255
R	H	CG2	THR	A	84	L	H	HB2	ALA	V	255
R	H	CG2	THR	A	84	L	H	HB3	ALA	V	255
R	H	OG1	THR	A	84	L	H	CB	ALA	V	255
R	H	OG1	THR	A	84	L	H	HB1	ALA	V	255
R	H	OG1	THR	A	84	L	H	HB2	ALA	V	255
R	H	CB	ILE	A	87	L	H	HD12	ILE	V	263
R	H	CG1	ILE	A	87	L	H	HG13	VAL	V	259
R	H	CG1	ILE	A	87	L	H	CD1	ILE	V	263
R	H	CG1	ILE	A	87	L	H	HD11	ILE	V	263
R	H	CG1	ILE	A	87	L	H	HD12	ILE	V	263
R	H	CG1	ILE	A	87	L	H	HD13	ILE	V	263
R	H	CG2	ILE	A	87	L	H	HG13	VAL	V	259
R	H	CG2	ILE	A	87	L	H	HD12	ILE	V	263
R	H	CD1	ILE	A	87	L	H	CG1	VAL	V	259
R	H	CD1	ILE	A	87	L	H	HG11	VAL	V	259
R	H	CD1	ILE	A	87	L	H	HG12	VAL	V	259
R	H	CD1	ILE	A	87	L	H	HG13	VAL	V	259
R	H	CD1	ILE	A	87	L	H	CD1	ILE	V	263
R	H	CD1	ILE	A	87	L	H	HD11	ILE	V	263
R	H	CD1	ILE	A	87	L	H	HD12	ILE	V	263
R	H	CD1	ILE	A	87	L	H	HD13	ILE	V	263
R	H	CE1	TYR	A	88	L	H	CD1	LEU	V	217
R	H	CE1	TYR	A	88	L	H	HD12	LEU	V	217
R	H	CE1	TYR	A	88	L	H	HD13	LEU	V	217
R	H	CE2	TYR	A	88	L	H	HG22	VAL	V	259
R	H	OH	TYR	A	88	L	H	SG	CYS	V	213
R	H	OH	TYR	A	88	L	H	HG	CYS	V	213
R	H	OH	TYR	A	88	L	H	CD1	LEU	V	217
R	H	OH	TYR	A	88	L	H	HD13	LEU	V	217
R	H	OH	TYR	A	88	L	H	HD22	LEU	V	217
R	H	OH	TYR	A	88	L	H	CG2	VAL	V	259
R	H	OH	TYR	A	88	L	H	HG22	VAL	V	259
R	H	OH	TYR	A	88	L	H	HG23	VAL	V	259
R	H	CZ	TYR	A	88	L	H	HD13	LEU	V	217
R	H	CZ	TYR	A	88	L	H	HD22	LEU	V	217
R	H	CZ	TYR	A	88	L	H	HG22	VAL	V	259
R	-	CA	VAL	A	92	L	H	HD13	LEU	V	251
R	-	C	VAL	A	92	L	H	CD1	LEU	V	251
R	-	C	VAL	A	92	L	H	HB3	LEU	V	251
R	-	C	VAL	A	92	L	H	HD11	LEU	V	251
R	-	C	VAL	A	92	L	H	HD12	LEU	V	251
R	-	C	VAL	A	92	L	H	HD13	LEU	V	251
R	-	CB	VAL	A	92	L	H	HB3	LEU	V	251
R	-	CB	VAL	A	92	L	H	HD13	LEU	V	251
R	-	CB	VAL	A	92	L	H	HD22	LEU	V	251
R	-	O	VAL	A	92	L	H	CB	LEU	V	251
R	-	O	VAL	A	92	L	H	CG	LEU	V	251
R	-	O	VAL	A	92	L	H	CD1	LEU	V	251
R	-	O	VAL	A	92	L	H	CD2	LEU	V	251
R	-	O	VAL	A	92	L	H	HB2	LEU	V	251
R	-	O	VAL	A	92	L	H	HB3	LEU	V	251
R	-	O	VAL	A	92	L	H	HG	LEU	V	251
R	-	O	VAL	A	92	L	H	HD11	LEU	V	251
R	-	O	VAL	A	92	L	H	HD12	LEU	V	251
R	-	O	VAL	A	92	L	H	HD13	LEU	V	251
R	-	O	VAL	A	92	L	H	HD22	LEU	V	251
R	-	CG2	VAL	A	92	L	H	HB3	LEU	V	251
R	-	CG2	VAL	A	92	L	H	HD13	LEU	V	251
R	-	N	TYR	A	93	L	H	HD11	LEU	V	251
R	-	N	TYR	A	93	L	H	HD13	LEU	V	251
R	-	CA	TYR	A	93	L	H	HA	ALA	V	248
R	-	CA	TYR	A	93	L	H	HB2	LEU	V	251
R	-	CA	TYR	A	93	L	H	HD11	LEU	V	251
R	-	CA	TYR	A	93	L	H	HD13	LEU	V	251
R	-	C	TYR	A	93	L	H	HA	ALA	V	248
R	-	C	TYR	A	93	L	H	HB2	ALA	V	248
R	-	C	TYR	A	93	L	H	HD11	LEU	V	251
R	-	O	TYR	A	93	L	H	CA	ALA	V	248
R	-	O	TYR	A	93	L	H	CB	ALA	V	248
R	-	O	TYR	A	93	L	H	HA	ALA	V	248
R	-	O	TYR	A	93	L	H	HB1	ALA	V	248
R	-	O	TYR	A	93	L	H	HB2	ALA	V	248
R	-	CD1	TYR	A	93	L	H	O	ALA	V	248
R	-	CD1	TYR	A	93	L	H	HB2	LEU	V	251
R	-	CD1	TYR	A	93	L	H	HB3	LEU	V	251
R	-	CD1	TYR	A	93	L	H	N	THR	V	252
R	-	CD1	TYR	A	93	L	H	CA	THR	V	252
R	-	CD1	TYR	A	93	L	H	CB	THR	V	252
R	-	CD1	TYR	A	93	L	H	OG1	THR	V	252
R	-	CD1	TYR	A	93	L	H	H	THR	V	252
R	-	CD1	TYR	A	93	L	H	HA	THR	V	252
R	-	CD1	TYR	A	93	L	H	HG1	THR	V	252
R	-	CE1	TYR	A	93	L	H	C	LEU	V	251
R	-	CE1	TYR	A	93	L	H	O	LEU	V	251
R	-	CE1	TYR	A	93	L	H	HB3	LEU	V	251
R	-	CE1	TYR	A	93	L	H	N	THR	V	252
R	-	CE1	TYR	A	93	L	H	CA	THR	V	252
R	-	CE1	TYR	A	93	L	H	CB	THR	V	252
R	-	CE1	TYR	A	93	L	H	OG1	THR	V	252
R	-	CE1	TYR	A	93	L	H	H	THR	V	252
R	-	CE1	TYR	A	93	L	H	HA	THR	V	252
R	-	CE1	TYR	A	93	L	H	HG1	THR	V	252
R	-	CE1	TYR	A	93	L	H	HG23	THR	V	252
R	-	CE1	TYR	A	93	L	H	HB3	ALA	V	255
R	-	OH	TYR	A	93	L	H	HA	THR	V	252
R	-	OH	TYR	A	93	L	H	CB	ALA	V	255
R	-	OH	TYR	A	93	L	H	HB1	ALA	V	255
R	-	OH	TYR	A	93	L	H	HB2	ALA	V	255
R	-	OH	TYR	A	93	L	H	HB3	ALA	V	255
R	-	OH	TYR	A	93	L	H	HG21	VAL	V	256
R	-	CZ	TYR	A	93	L	H	HA	THR	V	252
R	-	CZ	TYR	A	93	L	H	CB	ALA	V	255
R	-	CZ	TYR	A	93	L	H	HB1	ALA	V	255
R	-	CZ	TYR	A	93	L	H	HB2	ALA	V	255
R	-	CZ	TYR	A	93	L	H	HB3	ALA	V	255
R	H	N	GLY	A	94	L	H	HD11	LEU	V	251
R	H	CA	GLY	A	94	L	H	HH	TYR	V	228
R	H	C	GLY	A	94	L	H	OH	TYR	V	228
R	H	C	GLY	A	94	L	H	HH	TYR	V	228
R	H	N	TYR	A	95	L	H	OH	TYR	V	228
R	H	N	TYR	A	95	L	H	HH	TYR	V	228
R	H	CA	TYR	A	95	L	H	OH	TYR	V	228
R	H	CA	TYR	A	95	L	H	HH	TYR	V	228
R	H	CB	TYR	A	95	L	H	CE1	TYR	V	228
R	H	CB	TYR	A	95	L	H	OH	TYR	V	228
R	H	CB	TYR	A	95	L	H	CZ	TYR	V	228
R	H	CB	TYR	A	95	L	H	HE1	TYR	V	228
R	H	CB	TYR	A	95	L	H	HH	TYR	V	228
R	H	CG	TYR	A	95	L	H	OH	TYR	V	228
R	H	CG	TYR	A	95	L	H	HE1	TYR	V	228
R	H	CD2	TYR	A	95	L	H	HE1	TYR	V	228
R	H	CB	VAL	A	96	L	H	HB3	LEU	V	244
R	H	CG1	VAL	A	96	L	H	HA	ARG	V	245
R	H	CG1	VAL	A	96	L	H	HG2	ARG	V	245
R	H	CG1	VAL	A	96	L	H	HG3	ARG	V	245
R	H	CG2	VAL	A	96	L	H	CD1	LEU	V	241
R	H	CG2	VAL	A	96	L	H	HD11	LEU	V	241
R	H	CG2	VAL	A	96	L	H	HD13	LEU	V	241
R	H	CG2	VAL	A	96	L	H	CB	LEU	V	244
R	H	CG2	VAL	A	96	L	H	HB2	LEU	V	244
R	H	CG2	VAL	A	96	L	H	HB3	LEU	V	244
R	H	CG2	VAL	A	96	L	H	HD12	LEU	V	244
R	H	CG2	VAL	A	96	L	H	HG3	ARG	V	245
R	H	N	GLY	A	97	L	H	HB1	ALA	V	248
R	H	N	GLY	A	97	L	H	HB2	ALA	V	248
R	H	CA	GLY	A	97	L	H	HB1	ALA	V	248
R	S	CD1	LEU	A	166	L	H	CE2	TYR	V	228
R	S	CD1	LEU	A	166	L	H	OH	TYR	V	228
R	S	CD1	LEU	A	166	L	H	CZ	TYR	V	228
R	S	CD1	LEU	A	166	L	H	HH	TYR	V	228
R	H	SG	CYS	A	335	L	H	HG23	ILE	V	36
R	H	SG	CYS	A	335	L	H	CG2	VAL	V	40
R	H	SG	CYS	A	335	L	H	HG21	VAL	V	40
R	H	SG	CYS	A	335	L	H	HG22	VAL	V	40
R	H	SG	CYS	A	335	L	H	HG23	VAL	V	40
R	-	CD	LYS	A	338	L	H	HG21	ILE	V	92
R	-	CD	LYS	A	338	L	H	HA	TYR	V	93
R	-	CD	LYS	A	338	L	H	HB2	TYR	V	93
R	-	CD	LYS	A	338	L	H	HD2	TYR	V	93
R	-	CE	LYS	A	338	L	H	CB	ILE	V	92
R	-	CE	LYS	A	338	L	H	CG2	ILE	V	92
R	-	CE	LYS	A	338	L	H	HB	ILE	V	92
R	-	CE	LYS	A	338	L	H	HG21	ILE	V	92
R	-	CE	LYS	A	338	L	H	HG23	ILE	V	92
R	-	CE	LYS	A	338	L	H	N	TYR	V	93
R	-	CE	LYS	A	338	L	H	H	TYR	V	93
R	-	CE	LYS	A	338	L	H	HA	TYR	V	93
R	-	CE	LYS	A	338	L	H	HB2	TYR	V	93
R	-	NZ	LYS	A	338	L	H	C	PRO	V	89
R	-	NZ	LYS	A	338	L	H	O	PRO	V	89
R	-	NZ	LYS	A	338	L	H	HA	PRO	V	89
R	-	NZ	LYS	A	338	L	H	CA	ILE	V	92
R	-	NZ	LYS	A	338	L	H	C	ILE	V	92
R	-	NZ	LYS	A	338	L	H	CB	ILE	V	92
R	-	NZ	LYS	A	338	L	H	CG2	ILE	V	92
R	-	NZ	LYS	A	338	L	H	HB	ILE	V	92
R	-	NZ	LYS	A	338	L	H	HG21	ILE	V	92
R	-	NZ	LYS	A	338	L	H	HG23	ILE	V	92
R	-	NZ	LYS	A	338	L	H	N	TYR	V	93
R	-	NZ	LYS	A	338	L	H	CA	TYR	V	93
R	-	NZ	LYS	A	338	L	H	CB	TYR	V	93
R	-	NZ	LYS	A	338	L	H	H	TYR	V	93
R	-	NZ	LYS	A	338	L	H	HA	TYR	V	93
R	-	NZ	LYS	A	338	L	H	HB2	TYR	V	93
R	-	NZ	LYS	A	338	L	H	HB3	TYR	V	93

- 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