IID

P25021_P21918.1 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	VAL	A	100	L	H	ILE	V	244
R	H	VAL	A	100	L	H	ILE	V	245
R	H	VAL	A	103	L	H	PHE	V	248
R	-	PRO	A	108	L	H	CYS	V	199
R	-	PHE	A	109	L	H	TYR	V	203
R	-	PHE	A	109	L	H	ILE	V	244
R	H	GLY	A	110	L	H	TYR	V	203
R	H	ALA	A	111	L	H	TYR	V	203
R	H	ALA	A	111	L	H	LYS	V	207
R	H	ALA	A	111	L	H	ARG	V	210
R	H	PHE	A	112	L	H	TYR	V	203
R	H	PHE	A	112	L	H	PHE	V	206
R	H	ASP	A	114	L	H	ARG	V	210
R	H	VAL	A	115	L	H	PHE	V	206
R	H	VAL	A	115	L	H	ARG	V	210
R	H	VAL	A	176	L	H	ARG	V	210
R	H	GLN	A	177	L	H	ARG	V	210
R	H	GLN	A	177	L	H	LYS	V	214
R	-	ASN	A	179	L	H	ARG	V	210
R	-	ARG	A	182	L	H	ARG	V	210
R	-	SER	A	30	L	H	LEU	V	184
R	-	SER	A	30	L	H	VAL	V	185
R	-	SER	A	30	L	H	LEU	V	188
R	-	ALA	A	31	L	H	LEU	V	184
R	-	ALA	A	31	L	H	LEU	V	188
R	-	GLY	A	32	L	H	LEU	V	184
R	-	GLY	A	32	L	H	LEU	V	188
R	-	ALA	A	33	L	H	LEU	V	188
R	-	ALA	A	33	L	H	VAL	V	255
R	-	PRO	A	35	L	H	TYR	V	256
R	-	PRO	A	35	L	H	LEU	V	259
R	-	LEU	A	36	L	H	PHE	V	248
R	-	LEU	A	36	L	H	THR	V	252
R	-	LEU	A	373	L	H	VAL	V	23
R	-	PHE	A	378	L	H	ILE	V	19
R	H	VAL	A	41	L	H	LEU	V	269
R	H	ALA	A	44	L	H	PRO	V	249
R	H	CYS	A	45	L	H	LEU	V	269
R	H	CYS	A	45	L	H	VAL	V	273
R	-	GLU	A	456	L	H	ARG	V	318
R	H	THR	A	48	L	H	ILE	V	245
R	H	THR	A	48	L	H	CYS	V	246
R	H	THR	A	48	L	H	PRO	V	249
R	H	THR	A	48	L	H	LEU	V	276
R	H	LEU	A	49	L	H	ILE	V	272
R	H	ILE	A	51	L	H	ILE	V	245
R	H	ILE	A	52	L	H	LEU	V	276
R	H	LEU	A	55	L	H	LEU	V	283
R	H	VAL	A	59	L	H	ILE	V	286
R	H	PHE	A	89	L	H	LEU	V	291
R	H	LEU	A	92	L	H	ALA	V	238
R	H	LEU	A	92	L	H	LEU	V	287
R	H	LEU	A	92	L	H	LEU	V	291
R	H	LEU	A	93	L	H	VAL	V	234
R	H	LEU	A	93	L	H	ALA	V	238
R	H	MET	A	95	L	H	ILE	V	245
R	H	PRO	A	96	L	H	ILE	V	245
R	H	TRP	A	97	L	H	ALA	V	237
R	H	TRP	A	97	L	H	GLY	V	241
R	H	TRP	A	97	L	H	ILE	V	244
R	H	TRP	A	97	L	H	ILE	V	245
R	H	ALA	A	99	L	H	ILE	V	245

- 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

P25021_P21918.1 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	SER	A	30	L	H	CD1	LEU	V	188
R	-	CA	SER	A	30	L	H	HD11	LEU	V	188
R	-	CA	SER	A	30	L	H	HD13	LEU	V	188
R	-	C	SER	A	30	L	H	CD1	LEU	V	188
R	-	C	SER	A	30	L	H	HD11	LEU	V	188
R	-	C	SER	A	30	L	H	HD12	LEU	V	188
R	-	C	SER	A	30	L	H	HD13	LEU	V	188
R	-	CB	SER	A	30	L	H	HG22	VAL	V	185
R	-	CB	SER	A	30	L	H	HD11	LEU	V	188
R	-	CB	SER	A	30	L	H	HD13	LEU	V	188
R	-	O	SER	A	30	L	H	HB2	LEU	V	184
R	-	O	SER	A	30	L	H	HD13	LEU	V	184
R	-	O	SER	A	30	L	H	CD1	LEU	V	188
R	-	O	SER	A	30	L	H	HD11	LEU	V	188
R	-	O	SER	A	30	L	H	HD12	LEU	V	188
R	-	O	SER	A	30	L	H	HD13	LEU	V	188
R	-	OG	SER	A	30	L	H	HA	VAL	V	185
R	-	OG	SER	A	30	L	H	HG22	VAL	V	185
R	-	OG	SER	A	30	L	H	CD1	LEU	V	188
R	-	OG	SER	A	30	L	H	HB2	LEU	V	188
R	-	OG	SER	A	30	L	H	HD11	LEU	V	188
R	-	OG	SER	A	30	L	H	HD12	LEU	V	188
R	-	OG	SER	A	30	L	H	HD13	LEU	V	188
R	-	N	ALA	A	31	L	H	HD12	LEU	V	188
R	-	N	ALA	A	31	L	H	HD13	LEU	V	188
R	-	CA	ALA	A	31	L	H	HD13	LEU	V	184
R	-	CA	ALA	A	31	L	H	HD23	LEU	V	184
R	-	CA	ALA	A	31	L	H	HD12	LEU	V	188
R	-	C	ALA	A	31	L	H	HD23	LEU	V	184
R	-	C	ALA	A	31	L	H	CD1	LEU	V	188
R	-	C	ALA	A	31	L	H	HD12	LEU	V	188
R	-	C	ALA	A	31	L	H	HD13	LEU	V	188
R	-	C	ALA	A	31	L	H	HD22	LEU	V	188
R	-	O	ALA	A	31	L	H	HD12	LEU	V	188
R	-	O	ALA	A	31	L	H	HD22	LEU	V	188
R	-	N	GLY	A	32	L	H	CD2	LEU	V	184
R	-	N	GLY	A	32	L	H	HB2	LEU	V	184
R	-	N	GLY	A	32	L	H	HD13	LEU	V	184
R	-	N	GLY	A	32	L	H	HD21	LEU	V	184
R	-	N	GLY	A	32	L	H	HD22	LEU	V	184
R	-	N	GLY	A	32	L	H	HD23	LEU	V	184
R	-	N	GLY	A	32	L	H	CG	LEU	V	188
R	-	N	GLY	A	32	L	H	CD1	LEU	V	188
R	-	N	GLY	A	32	L	H	HG	LEU	V	188
R	-	N	GLY	A	32	L	H	HD11	LEU	V	188
R	-	N	GLY	A	32	L	H	HD12	LEU	V	188
R	-	N	GLY	A	32	L	H	HD13	LEU	V	188
R	-	N	GLY	A	32	L	H	HD22	LEU	V	188
R	-	CA	GLY	A	32	L	H	CD2	LEU	V	184
R	-	CA	GLY	A	32	L	H	HD21	LEU	V	184
R	-	CA	GLY	A	32	L	H	HD22	LEU	V	184
R	-	CA	GLY	A	32	L	H	HD23	LEU	V	184
R	-	CA	GLY	A	32	L	H	CG	LEU	V	188
R	-	CA	GLY	A	32	L	H	CD1	LEU	V	188
R	-	CA	GLY	A	32	L	H	CD2	LEU	V	188
R	-	CA	GLY	A	32	L	H	HG	LEU	V	188
R	-	CA	GLY	A	32	L	H	HD11	LEU	V	188
R	-	CA	GLY	A	32	L	H	HD12	LEU	V	188
R	-	CA	GLY	A	32	L	H	HD13	LEU	V	188
R	-	CA	GLY	A	32	L	H	HD22	LEU	V	188
R	-	C	GLY	A	32	L	H	HD21	LEU	V	184
R	-	C	GLY	A	32	L	H	HD23	LEU	V	184
R	-	C	GLY	A	32	L	H	HD12	LEU	V	188
R	-	C	GLY	A	32	L	H	HD22	LEU	V	188
R	-	O	GLY	A	32	L	H	CD2	LEU	V	184
R	-	O	GLY	A	32	L	H	HD22	LEU	V	184
R	-	O	GLY	A	32	L	H	HD23	LEU	V	184
R	-	N	ALA	A	33	L	H	HD22	LEU	V	188
R	-	O	ALA	A	33	L	H	HG13	VAL	V	255
R	-	N	PRO	A	35	L	H	HD2	TYR	V	256
R	-	N	PRO	A	35	L	H	HD11	LEU	V	259
R	-	CA	PRO	A	35	L	H	HB2	TYR	V	256
R	-	CA	PRO	A	35	L	H	HD2	TYR	V	256
R	-	CA	PRO	A	35	L	H	HD11	LEU	V	259
R	-	C	PRO	A	35	L	H	HD2	TYR	V	256
R	-	CB	PRO	A	35	L	H	CA	TYR	V	256
R	-	CB	PRO	A	35	L	H	CB	TYR	V	256
R	-	CB	PRO	A	35	L	H	CG	TYR	V	256
R	-	CB	PRO	A	35	L	H	CD2	TYR	V	256
R	-	CB	PRO	A	35	L	H	CE2	TYR	V	256
R	-	CB	PRO	A	35	L	H	HA	TYR	V	256
R	-	CB	PRO	A	35	L	H	HB2	TYR	V	256
R	-	CB	PRO	A	35	L	H	HD2	TYR	V	256
R	-	CB	PRO	A	35	L	H	HE2	TYR	V	256
R	-	CB	PRO	A	35	L	H	CD1	LEU	V	259
R	-	CB	PRO	A	35	L	H	HD11	LEU	V	259
R	-	O	PRO	A	35	L	H	HD2	TYR	V	256
R	-	CG	PRO	A	35	L	H	CD2	TYR	V	256
R	-	CG	PRO	A	35	L	H	CE2	TYR	V	256
R	-	CG	PRO	A	35	L	H	HA	TYR	V	256
R	-	CG	PRO	A	35	L	H	HD2	TYR	V	256
R	-	CG	PRO	A	35	L	H	HE2	TYR	V	256
R	-	CG	PRO	A	35	L	H	CD1	LEU	V	259
R	-	CG	PRO	A	35	L	H	HD11	LEU	V	259
R	-	CG	PRO	A	35	L	H	HD12	LEU	V	259
R	-	CG	PRO	A	35	L	H	HD13	LEU	V	259
R	-	CD	PRO	A	35	L	H	HD2	TYR	V	256
R	-	CD	PRO	A	35	L	H	CD1	LEU	V	259
R	-	CD	PRO	A	35	L	H	HD11	LEU	V	259
R	-	CD	PRO	A	35	L	H	HD12	LEU	V	259
R	-	CD	PRO	A	35	L	H	HD13	LEU	V	259
R	-	N	LEU	A	36	L	H	CG2	THR	V	252
R	-	N	LEU	A	36	L	H	HG21	THR	V	252
R	-	N	LEU	A	36	L	H	HG22	THR	V	252
R	-	N	LEU	A	36	L	H	HG23	THR	V	252
R	-	CA	LEU	A	36	L	H	CG2	THR	V	252
R	-	CA	LEU	A	36	L	H	HG21	THR	V	252
R	-	CA	LEU	A	36	L	H	HG22	THR	V	252
R	-	CA	LEU	A	36	L	H	HG23	THR	V	252
R	-	CB	LEU	A	36	L	H	CG2	THR	V	252
R	-	CB	LEU	A	36	L	H	HG21	THR	V	252
R	-	CB	LEU	A	36	L	H	HG22	THR	V	252
R	-	CB	LEU	A	36	L	H	HG23	THR	V	252
R	-	CG	LEU	A	36	L	H	HE1	PHE	V	248
R	-	CG	LEU	A	36	L	H	CB	THR	V	252
R	-	CG	LEU	A	36	L	H	CG2	THR	V	252
R	-	CG	LEU	A	36	L	H	OG1	THR	V	252
R	-	CG	LEU	A	36	L	H	HB	THR	V	252
R	-	CG	LEU	A	36	L	H	HG21	THR	V	252
R	-	CG	LEU	A	36	L	H	HG22	THR	V	252
R	-	CG	LEU	A	36	L	H	HG23	THR	V	252
R	-	CD1	LEU	A	36	L	H	CE1	PHE	V	248
R	-	CD1	LEU	A	36	L	H	HE1	PHE	V	248
R	-	CD1	LEU	A	36	L	H	CA	THR	V	252
R	-	CD1	LEU	A	36	L	H	CB	THR	V	252
R	-	CD1	LEU	A	36	L	H	CG2	THR	V	252
R	-	CD1	LEU	A	36	L	H	OG1	THR	V	252
R	-	CD1	LEU	A	36	L	H	HB	THR	V	252
R	-	CD1	LEU	A	36	L	H	HG1	THR	V	252
R	-	CD1	LEU	A	36	L	H	HG21	THR	V	252
R	-	CD1	LEU	A	36	L	H	HG22	THR	V	252
R	-	CD1	LEU	A	36	L	H	HG23	THR	V	252
R	-	CD2	LEU	A	36	L	H	HE1	PHE	V	248
R	-	CD2	LEU	A	36	L	H	CG2	THR	V	252
R	-	CD2	LEU	A	36	L	H	HG21	THR	V	252
R	-	CD2	LEU	A	36	L	H	HG23	THR	V	252
R	H	CB	VAL	A	41	L	H	HD22	LEU	V	269
R	H	O	VAL	A	41	L	H	HD13	LEU	V	269
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	269
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	269
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	269
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	269
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	269
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	269
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	269
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	269
R	H	CB	ALA	A	44	L	H	HB3	PRO	V	249
R	H	CB	ALA	A	44	L	H	HG3	PRO	V	249
R	H	CB	CYS	A	45	L	H	HD11	LEU	V	269
R	H	CB	CYS	A	45	L	H	HD13	LEU	V	269
R	H	SG	CYS	A	45	L	H	CD1	LEU	V	269
R	H	SG	CYS	A	45	L	H	HD11	LEU	V	269
R	H	SG	CYS	A	45	L	H	HD12	LEU	V	269
R	H	SG	CYS	A	45	L	H	HD13	LEU	V	269
R	H	SG	CYS	A	45	L	H	CG1	VAL	V	273
R	H	SG	CYS	A	45	L	H	HG11	VAL	V	273
R	H	SG	CYS	A	45	L	H	HG12	VAL	V	273
R	H	SG	CYS	A	45	L	H	HG13	VAL	V	273
R	H	CA	THR	A	48	L	H	HG22	ILE	V	245
R	H	CA	THR	A	48	L	H	HD22	LEU	V	276
R	H	C	THR	A	48	L	H	HD12	LEU	V	276
R	H	CB	THR	A	48	L	H	HG21	ILE	V	245
R	H	CB	THR	A	48	L	H	HG22	ILE	V	245
R	H	CB	THR	A	48	L	H	CD1	LEU	V	276
R	H	CB	THR	A	48	L	H	CD2	LEU	V	276
R	H	CB	THR	A	48	L	H	HD12	LEU	V	276
R	H	CB	THR	A	48	L	H	HD13	LEU	V	276
R	H	CB	THR	A	48	L	H	HD21	LEU	V	276
R	H	CB	THR	A	48	L	H	HD22	LEU	V	276
R	H	CB	THR	A	48	L	H	HD23	LEU	V	276
R	H	O	THR	A	48	L	H	HD12	LEU	V	276
R	H	O	THR	A	48	L	H	HD13	LEU	V	276
R	H	CG2	THR	A	48	L	H	O	ILE	V	245
R	H	CG2	THR	A	48	L	H	CG2	ILE	V	245
R	H	CG2	THR	A	48	L	H	HG21	ILE	V	245
R	H	CG2	THR	A	48	L	H	HG22	ILE	V	245
R	H	CG2	THR	A	48	L	H	HA	CYS	V	246
R	H	CG2	THR	A	48	L	H	CG	LEU	V	276
R	H	CG2	THR	A	48	L	H	CD1	LEU	V	276
R	H	CG2	THR	A	48	L	H	CD2	LEU	V	276
R	H	CG2	THR	A	48	L	H	HG	LEU	V	276
R	H	CG2	THR	A	48	L	H	HD11	LEU	V	276
R	H	CG2	THR	A	48	L	H	HD12	LEU	V	276
R	H	CG2	THR	A	48	L	H	HD13	LEU	V	276
R	H	CG2	THR	A	48	L	H	HD21	LEU	V	276
R	H	CG2	THR	A	48	L	H	HD22	LEU	V	276
R	H	CG2	THR	A	48	L	H	HD23	LEU	V	276
R	H	OG1	THR	A	48	L	H	O	ILE	V	245
R	H	OG1	THR	A	48	L	H	CG2	ILE	V	245
R	H	OG1	THR	A	48	L	H	HG21	ILE	V	245
R	H	OG1	THR	A	48	L	H	HG22	ILE	V	245
R	H	OG1	THR	A	48	L	H	CG	PRO	V	249
R	H	OG1	THR	A	48	L	H	HG2	PRO	V	249
R	H	OG1	THR	A	48	L	H	HG3	PRO	V	249
R	H	OG1	THR	A	48	L	H	CD2	LEU	V	276
R	H	OG1	THR	A	48	L	H	HD21	LEU	V	276
R	H	OG1	THR	A	48	L	H	HD22	LEU	V	276
R	H	OG1	THR	A	48	L	H	HD23	LEU	V	276
R	H	CD1	LEU	A	49	L	H	HG22	ILE	V	272
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	272
R	H	CB	ILE	A	51	L	H	HG23	ILE	V	245
R	H	CG1	ILE	A	51	L	H	HD12	ILE	V	245
R	H	CG2	ILE	A	51	L	H	HG23	ILE	V	245
R	H	CG2	ILE	A	51	L	H	HD12	ILE	V	245
R	H	CD1	ILE	A	51	L	H	CG2	ILE	V	245
R	H	CD1	ILE	A	51	L	H	CD1	ILE	V	245
R	H	CD1	ILE	A	51	L	H	HG12	ILE	V	245
R	H	CD1	ILE	A	51	L	H	HG22	ILE	V	245
R	H	CD1	ILE	A	51	L	H	HG23	ILE	V	245
R	H	CD1	ILE	A	51	L	H	HD11	ILE	V	245
R	H	CD1	ILE	A	51	L	H	HD12	ILE	V	245
R	H	CG1	ILE	A	52	L	H	CD1	LEU	V	276
R	H	CG1	ILE	A	52	L	H	HD11	LEU	V	276
R	H	CG1	ILE	A	52	L	H	HD12	LEU	V	276
R	H	CG1	ILE	A	52	L	H	HD13	LEU	V	276
R	H	CD1	ILE	A	52	L	H	CG	LEU	V	276
R	H	CD1	ILE	A	52	L	H	CD1	LEU	V	276
R	H	CD1	ILE	A	52	L	H	HA	LEU	V	276
R	H	CD1	ILE	A	52	L	H	HD11	LEU	V	276
R	H	CD1	ILE	A	52	L	H	HD12	LEU	V	276
R	H	CD1	ILE	A	52	L	H	HD13	LEU	V	276
R	H	CD1	LEU	A	55	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	55	L	H	HD23	LEU	V	283
R	H	CG2	VAL	A	59	L	H	HG21	ILE	V	286
R	H	CD1	PHE	A	89	L	H	HD22	LEU	V	291
R	H	CE1	PHE	A	89	L	H	CD2	LEU	V	291
R	H	CE1	PHE	A	89	L	H	HD21	LEU	V	291
R	H	CE1	PHE	A	89	L	H	HD22	LEU	V	291
R	H	CE1	PHE	A	89	L	H	HD23	LEU	V	291
R	H	CB	LEU	A	92	L	H	HD13	LEU	V	291
R	H	O	LEU	A	92	L	H	HA	ALA	V	238
R	H	CG	LEU	A	92	L	H	CD2	LEU	V	287
R	H	CG	LEU	A	92	L	H	HD21	LEU	V	287
R	H	CG	LEU	A	92	L	H	HD22	LEU	V	287
R	H	CG	LEU	A	92	L	H	HD23	LEU	V	287
R	H	CG	LEU	A	92	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	92	L	H	CD2	LEU	V	287
R	H	CD1	LEU	A	92	L	H	HD21	LEU	V	287
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	287
R	H	CD1	LEU	A	92	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	291
R	H	CD2	LEU	A	92	L	H	CD2	LEU	V	287
R	H	CD2	LEU	A	92	L	H	HD21	LEU	V	287
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	287
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	287
R	H	CD2	LEU	A	93	L	H	HG13	VAL	V	234
R	H	CD2	LEU	A	93	L	H	HB3	ALA	V	238
R	H	C	MET	A	95	L	H	HD11	ILE	V	245
R	H	N	PRO	A	96	L	H	CD1	ILE	V	245
R	H	N	PRO	A	96	L	H	HD11	ILE	V	245
R	H	N	PRO	A	96	L	H	HD12	ILE	V	245
R	H	CA	PRO	A	96	L	H	CG1	ILE	V	245
R	H	CA	PRO	A	96	L	H	CD1	ILE	V	245
R	H	CA	PRO	A	96	L	H	HG12	ILE	V	245
R	H	CA	PRO	A	96	L	H	HG13	ILE	V	245
R	H	CA	PRO	A	96	L	H	HD11	ILE	V	245
R	H	CA	PRO	A	96	L	H	HD12	ILE	V	245
R	H	CA	PRO	A	96	L	H	HD13	ILE	V	245
R	H	C	PRO	A	96	L	H	CG1	ILE	V	245
R	H	C	PRO	A	96	L	H	CD1	ILE	V	245
R	H	C	PRO	A	96	L	H	HG12	ILE	V	245
R	H	C	PRO	A	96	L	H	HG13	ILE	V	245
R	H	C	PRO	A	96	L	H	HD11	ILE	V	245
R	H	CB	PRO	A	96	L	H	CG1	ILE	V	245
R	H	CB	PRO	A	96	L	H	CD1	ILE	V	245
R	H	CB	PRO	A	96	L	H	HG12	ILE	V	245
R	H	CB	PRO	A	96	L	H	HG13	ILE	V	245
R	H	CB	PRO	A	96	L	H	HD11	ILE	V	245
R	H	CB	PRO	A	96	L	H	HD12	ILE	V	245
R	H	CB	PRO	A	96	L	H	HD13	ILE	V	245
R	H	O	PRO	A	96	L	H	CG1	ILE	V	245
R	H	O	PRO	A	96	L	H	CD1	ILE	V	245
R	H	O	PRO	A	96	L	H	HG12	ILE	V	245
R	H	O	PRO	A	96	L	H	HG13	ILE	V	245
R	H	O	PRO	A	96	L	H	HD11	ILE	V	245
R	H	CG	PRO	A	96	L	H	CD1	ILE	V	245
R	H	CG	PRO	A	96	L	H	HD11	ILE	V	245
R	H	CG	PRO	A	96	L	H	HD12	ILE	V	245
R	H	CG	PRO	A	96	L	H	HD13	ILE	V	245
R	H	CD	PRO	A	96	L	H	CD1	ILE	V	245
R	H	CD	PRO	A	96	L	H	HD11	ILE	V	245
R	H	CD	PRO	A	96	L	H	HD12	ILE	V	245
R	H	CD	PRO	A	96	L	H	HD13	ILE	V	245
R	H	N	TRP	A	97	L	H	HD11	ILE	V	245
R	H	CE2	TRP	A	97	L	H	HA2	GLY	V	241
R	H	CH2	TRP	A	97	L	H	O	ALA	V	237
R	H	CH2	TRP	A	97	L	H	HB1	ALA	V	237
R	H	CH2	TRP	A	97	L	H	H	GLY	V	241
R	H	CH2	TRP	A	97	L	H	HA2	GLY	V	241
R	H	CH2	TRP	A	97	L	H	HA3	GLY	V	241
R	H	CZ2	TRP	A	97	L	H	O	ALA	V	237
R	H	CZ2	TRP	A	97	L	H	HB1	ALA	V	237
R	H	CZ2	TRP	A	97	L	H	H	GLY	V	241
R	H	CZ2	TRP	A	97	L	H	HA2	GLY	V	241
R	H	CZ3	TRP	A	97	L	H	HD12	ILE	V	244
R	H	CB	ALA	A	99	L	H	HG12	ILE	V	245
R	H	CB	VAL	A	100	L	H	HG21	ILE	V	244
R	H	CB	VAL	A	100	L	H	HG22	ILE	V	244
R	H	CG1	VAL	A	100	L	H	HG22	ILE	V	244
R	H	CG2	VAL	A	100	L	H	CG2	ILE	V	244
R	H	CG2	VAL	A	100	L	H	HG21	ILE	V	244
R	H	CG2	VAL	A	100	L	H	HG22	ILE	V	244
R	H	CG2	VAL	A	100	L	H	HG23	ILE	V	244
R	H	CG2	VAL	A	100	L	H	HG13	ILE	V	245
R	H	CG1	VAL	A	103	L	H	CE1	PHE	V	248
R	H	CG1	VAL	A	103	L	H	HE1	PHE	V	248
R	-	O	PRO	A	108	L	H	HB3	CYS	V	199
R	-	CA	PHE	A	109	L	H	HB2	TYR	V	203
R	-	C	PHE	A	109	L	H	CG	TYR	V	203
R	-	C	PHE	A	109	L	H	CD2	TYR	V	203
R	-	C	PHE	A	109	L	H	CE2	TYR	V	203
R	-	C	PHE	A	109	L	H	HB2	TYR	V	203
R	-	C	PHE	A	109	L	H	HD2	TYR	V	203
R	-	O	PHE	A	109	L	H	CB	TYR	V	203
R	-	O	PHE	A	109	L	H	CG	TYR	V	203
R	-	O	PHE	A	109	L	H	CD2	TYR	V	203
R	-	O	PHE	A	109	L	H	CE2	TYR	V	203
R	-	O	PHE	A	109	L	H	HA	TYR	V	203
R	-	O	PHE	A	109	L	H	HB2	TYR	V	203
R	-	O	PHE	A	109	L	H	HD2	TYR	V	203
R	-	O	PHE	A	109	L	H	HE2	TYR	V	203
R	-	CE1	PHE	A	109	L	H	HD13	ILE	V	244
R	H	N	GLY	A	110	L	H	CD2	TYR	V	203
R	H	N	GLY	A	110	L	H	CE2	TYR	V	203
R	H	N	GLY	A	110	L	H	HD2	TYR	V	203
R	H	N	GLY	A	110	L	H	HE2	TYR	V	203
R	H	CA	GLY	A	110	L	H	CD2	TYR	V	203
R	H	CA	GLY	A	110	L	H	CE2	TYR	V	203
R	H	CA	GLY	A	110	L	H	OH	TYR	V	203
R	H	CA	GLY	A	110	L	H	CZ	TYR	V	203
R	H	CA	GLY	A	110	L	H	HD2	TYR	V	203
R	H	CA	GLY	A	110	L	H	HE2	TYR	V	203
R	H	C	GLY	A	110	L	H	CD2	TYR	V	203
R	H	C	GLY	A	110	L	H	CE2	TYR	V	203
R	H	C	GLY	A	110	L	H	OH	TYR	V	203
R	H	C	GLY	A	110	L	H	CZ	TYR	V	203
R	H	C	GLY	A	110	L	H	HD2	TYR	V	203
R	H	C	GLY	A	110	L	H	HE2	TYR	V	203
R	H	O	GLY	A	110	L	H	CE2	TYR	V	203
R	H	O	GLY	A	110	L	H	HD2	TYR	V	203
R	H	O	GLY	A	110	L	H	HE2	TYR	V	203
R	H	N	ALA	A	111	L	H	CD2	TYR	V	203
R	H	N	ALA	A	111	L	H	CE1	TYR	V	203
R	H	N	ALA	A	111	L	H	CE2	TYR	V	203
R	H	N	ALA	A	111	L	H	OH	TYR	V	203
R	H	N	ALA	A	111	L	H	CZ	TYR	V	203
R	H	N	ALA	A	111	L	H	HD2	TYR	V	203
R	H	N	ALA	A	111	L	H	HE2	TYR	V	203
R	H	N	ALA	A	111	L	H	HH	TYR	V	203
R	H	CA	ALA	A	111	L	H	CD2	TYR	V	203
R	H	CA	ALA	A	111	L	H	CE2	TYR	V	203
R	H	CA	ALA	A	111	L	H	OH	TYR	V	203
R	H	CA	ALA	A	111	L	H	CZ	TYR	V	203
R	H	CA	ALA	A	111	L	H	HD2	TYR	V	203
R	H	CA	ALA	A	111	L	H	HE2	TYR	V	203
R	H	CA	ALA	A	111	L	H	HH	TYR	V	203
R	H	C	ALA	A	111	L	H	CD2	TYR	V	203
R	H	C	ALA	A	111	L	H	CE2	TYR	V	203
R	H	C	ALA	A	111	L	H	HD2	TYR	V	203
R	H	C	ALA	A	111	L	H	HE2	TYR	V	203
R	H	CB	ALA	A	111	L	H	CD2	TYR	V	203
R	H	CB	ALA	A	111	L	H	CE2	TYR	V	203
R	H	CB	ALA	A	111	L	H	OH	TYR	V	203
R	H	CB	ALA	A	111	L	H	CZ	TYR	V	203
R	H	CB	ALA	A	111	L	H	HE2	TYR	V	203
R	H	CB	ALA	A	111	L	H	HH	TYR	V	203
R	H	CB	ALA	A	111	L	H	HB2	LYS	V	207
R	H	CB	ALA	A	111	L	H	HG3	LYS	V	207
R	H	CB	ALA	A	111	L	H	HD2	LYS	V	207
R	H	O	ALA	A	111	L	H	HE2	TYR	V	203
R	H	O	ALA	A	111	L	H	HH11	ARG	V	210
R	H	N	PHE	A	112	L	H	CD2	TYR	V	203
R	H	N	PHE	A	112	L	H	CE2	TYR	V	203
R	H	N	PHE	A	112	L	H	HD2	TYR	V	203
R	H	N	PHE	A	112	L	H	HE2	TYR	V	203
R	H	CA	PHE	A	112	L	H	HD2	TYR	V	203
R	H	CB	PHE	A	112	L	H	HA	TYR	V	203
R	H	CB	PHE	A	112	L	H	HD2	TYR	V	203
R	H	CB	PHE	A	112	L	H	HD2	PHE	V	206
R	H	CG	PHE	A	112	L	H	CD2	PHE	V	206
R	H	CG	PHE	A	112	L	H	HD2	PHE	V	206
R	H	CD2	PHE	A	112	L	H	CB	PHE	V	206
R	H	CD2	PHE	A	112	L	H	CG	PHE	V	206
R	H	CD2	PHE	A	112	L	H	CD1	PHE	V	206
R	H	CD2	PHE	A	112	L	H	CD2	PHE	V	206
R	H	CD2	PHE	A	112	L	H	CE2	PHE	V	206
R	H	CD2	PHE	A	112	L	H	CZ	PHE	V	206
R	H	CD2	PHE	A	112	L	H	HB2	PHE	V	206
R	H	CD2	PHE	A	112	L	H	HB3	PHE	V	206
R	H	CD2	PHE	A	112	L	H	HD2	PHE	V	206
R	H	CD2	PHE	A	112	L	H	HE2	PHE	V	206
R	H	CE2	PHE	A	112	L	H	CG	PHE	V	206
R	H	CE2	PHE	A	112	L	H	CD1	PHE	V	206
R	H	CE2	PHE	A	112	L	H	CD2	PHE	V	206
R	H	CE2	PHE	A	112	L	H	CE1	PHE	V	206
R	H	CE2	PHE	A	112	L	H	CE2	PHE	V	206
R	H	CE2	PHE	A	112	L	H	CZ	PHE	V	206
R	H	CE2	PHE	A	112	L	H	HD2	PHE	V	206
R	H	CE2	PHE	A	112	L	H	HE2	PHE	V	206
R	H	CE2	PHE	A	112	L	H	HZ	PHE	V	206
R	H	CZ	PHE	A	112	L	H	CE2	PHE	V	206
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	206
R	H	CB	ASP	A	114	L	H	NH1	ARG	V	210
R	H	CB	ASP	A	114	L	H	NH2	ARG	V	210
R	H	CB	ASP	A	114	L	H	CZ	ARG	V	210
R	H	CB	ASP	A	114	L	H	HH11	ARG	V	210
R	H	CB	ASP	A	114	L	H	HH12	ARG	V	210
R	H	CB	ASP	A	114	L	H	HH22	ARG	V	210
R	H	CG	ASP	A	114	L	H	NH1	ARG	V	210
R	H	CG	ASP	A	114	L	H	NH2	ARG	V	210
R	H	CG	ASP	A	114	L	H	CZ	ARG	V	210
R	H	CG	ASP	A	114	L	H	HH11	ARG	V	210
R	H	CG	ASP	A	114	L	H	HH12	ARG	V	210
R	H	CG	ASP	A	114	L	H	HH22	ARG	V	210
R	H	OD1	ASP	A	114	L	H	HH12	ARG	V	210
R	H	OD1	ASP	A	114	L	H	HH22	ARG	V	210
R	H	OD2	ASP	A	114	L	H	NH1	ARG	V	210
R	H	OD2	ASP	A	114	L	H	NH2	ARG	V	210
R	H	OD2	ASP	A	114	L	H	CZ	ARG	V	210
R	H	OD2	ASP	A	114	L	H	HH11	ARG	V	210
R	H	OD2	ASP	A	114	L	H	HH12	ARG	V	210
R	H	OD2	ASP	A	114	L	H	HH21	ARG	V	210
R	H	OD2	ASP	A	114	L	H	HH22	ARG	V	210
R	H	CG2	VAL	A	115	L	H	HB3	PHE	V	206
R	H	CG2	VAL	A	115	L	H	HB2	ARG	V	210
R	H	CG2	VAL	A	115	L	H	HD2	ARG	V	210
R	H	O	VAL	A	176	L	H	HH21	ARG	V	210
R	H	O	GLN	A	177	L	H	HE2	LYS	V	214
R	H	CD	GLN	A	177	L	H	HG3	ARG	V	210
R	H	CD	GLN	A	177	L	H	HE	ARG	V	210
R	H	NE2	GLN	A	177	L	H	CG	ARG	V	210
R	H	NE2	GLN	A	177	L	H	HG3	ARG	V	210
R	H	NE2	GLN	A	177	L	H	HE	ARG	V	210
R	H	OE1	GLN	A	177	L	H	CG	ARG	V	210
R	H	OE1	GLN	A	177	L	H	NE	ARG	V	210
R	H	OE1	GLN	A	177	L	H	HG2	ARG	V	210
R	H	OE1	GLN	A	177	L	H	HG3	ARG	V	210
R	H	OE1	GLN	A	177	L	H	HE	ARG	V	210
R	H	OE1	GLN	A	177	L	H	HH21	ARG	V	210
R	H	OE1	GLN	A	177	L	H	CG	LYS	V	214
R	H	OE1	GLN	A	177	L	H	CE	LYS	V	214
R	H	OE1	GLN	A	177	L	H	HG2	LYS	V	214
R	H	OE1	GLN	A	177	L	H	HG3	LYS	V	214
R	H	OE1	GLN	A	177	L	H	HE2	LYS	V	214
R	H	OE1	GLN	A	177	L	H	HE3	LYS	V	214
R	-	CG	ASN	A	179	L	H	HH22	ARG	V	210
R	-	ND2	ASN	A	179	L	H	HH21	ARG	V	210
R	-	OD1	ASN	A	179	L	H	NH2	ARG	V	210
R	-	OD1	ASN	A	179	L	H	HH21	ARG	V	210
R	-	OD1	ASN	A	179	L	H	HH22	ARG	V	210
R	-	NH1	ARG	A	182	L	H	HH12	ARG	V	210
R	-	NH1	ARG	A	182	L	H	HH22	ARG	V	210
R	-	O	LEU	A	373	L	H	HG12	VAL	V	23
R	-	CE1	PHE	A	378	L	H	HD13	ILE	V	19
R	-	CD	GLU	A	456	L	H	HH12	ARG	V	318
R	-	CD	GLU	A	456	L	H	HH22	ARG	V	318
R	-	OE1	GLU	A	456	L	H	HH12	ARG	V	318
R	-	OE1	GLU	A	456	L	H	HH22	ARG	V	318
R	-	OE2	GLU	A	456	L	H	NH1	ARG	V	318
R	-	OE2	GLU	A	456	L	H	NH2	ARG	V	318
R	-	OE2	GLU	A	456	L	H	HH12	ARG	V	318
R	-	OE2	GLU	A	456	L	H	HH22	ARG	V	318

- 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