IID

P30939_P37288.2 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	TRP	A	244	L	H	ASN	V	18
R	H	ARG	A	248	L	H	ASN	V	18
R	H	LYS	A	291	L	H	LEU	V	25
R	H	LYS	A	291	L	H	THR	V	29
R	H	THR	A	298	L	H	PHE	V	331
R	H	ALA	A	299	L	H	PHE	V	331
R	H	VAL	A	302	L	H	PRO	V	308
R	H	VAL	A	302	L	H	MET	V	328
R	H	VAL	A	302	L	H	PHE	V	331
R	H	VAL	A	302	L	H	LEU	V	332
R	H	PRO	A	306	L	H	VAL	V	311
R	H	ILE	A	332	L	H	TYR	V	191
R	H	ILE	A	332	L	H	LEU	V	307
R	H	ILE	A	332	L	H	VAL	V	311
R	H	THR	A	333	L	H	VAL	V	311
R	H	LEU	A	336	L	H	LEU	V	307
R	H	LEU	A	336	L	H	PRO	V	308
R	H	LEU	A	336	L	H	VAL	V	311
R	H	LEU	A	339	L	H	VAL	V	303
R	H	LEU	A	339	L	H	ILE	V	304
R	H	LEU	A	339	L	H	LEU	V	307
R	H	CYS	A	342	L	H	ILE	V	304
R	H	CYS	A	343	L	H	ILE	V	304
R	H	TRP	A	346	L	H	LEU	V	297
R	H	TRP	A	346	L	H	ALA	V	301
R	H	TRP	A	346	L	H	ILE	V	342
R	H	TRP	A	346	L	H	ILE	V	346
R	H	TRP	A	346	L	H	PHE	V	350
R	H	PHE	A	350	L	H	LEU	V	341
R	H	PHE	A	350	L	H	ILE	V	342
R	H	PHE	A	350	L	H	LEU	V	345
R	H	LEU	A	356	L	H	ILE	V	349
R	H	VAL	A	360	L	H	ILE	V	349
R	H	VAL	A	360	L	H	LYS	V	355
R	-	PHE	A	363	L	H	PHE	V	350
R	H	CYS	A	365	L	H	LYS	V	290
R	H	CYS	A	365	L	H	GLU	V	352
R	H	CYS	A	366	L	H	GLU	V	352
R	H	CYS	A	366	L	H	LYS	V	355
R	H	MET	A	369	L	H	LYS	V	356
R	H	MET	A	369	L	H	GLN	V	359
R	H	PHE	A	373	L	-	ARG	V	363
R	H	GLU	A	49	L	H	ILE	V	199
R	H	LEU	A	53	L	H	ALA	V	195
R	H	LEU	A	53	L	H	LEU	V	198
R	H	ILE	A	55	L	H	TYR	V	202
R	H	ALA	A	56	L	H	LEU	V	198
R	H	ALA	A	56	L	H	TYR	V	202
R	H	VAL	A	57	L	H	LEU	V	198
R	H	VAL	A	57	L	H	VAL	V	303
R	H	VAL	A	60	L	H	TYR	V	201
R	H	VAL	A	60	L	H	GLY	V	296
R	H	VAL	A	60	L	H	LEU	V	299
R	H	VAL	A	60	L	H	GLY	V	300
R	H	VAL	A	64	L	H	GLY	V	296
R	H	VAL	A	64	L	H	LEU	V	297
R	H	VAL	A	64	L	H	GLY	V	300
R	H	LEU	A	67	L	H	THR	V	293
R	H	LEU	A	67	L	H	LEU	V	297

- 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

P30939_P37288.2 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	OE2	GLU	A	49	L	H	HD11	ILE	V	199
R	H	C	LEU	A	53	L	H	HD12	LEU	V	198
R	H	O	LEU	A	53	L	H	HB3	LEU	V	198
R	H	O	LEU	A	53	L	H	HD12	LEU	V	198
R	H	O	LEU	A	53	L	H	HD22	LEU	V	198
R	H	CG	LEU	A	53	L	H	HA	ALA	V	195
R	H	CG	LEU	A	53	L	H	CD1	LEU	V	198
R	H	CG	LEU	A	53	L	H	HD11	LEU	V	198
R	H	CG	LEU	A	53	L	H	HD12	LEU	V	198
R	H	CD1	LEU	A	53	L	H	CA	ALA	V	195
R	H	CD1	LEU	A	53	L	H	HA	ALA	V	195
R	H	CD1	LEU	A	53	L	H	CB	LEU	V	198
R	H	CD1	LEU	A	53	L	H	CG	LEU	V	198
R	H	CD1	LEU	A	53	L	H	CD1	LEU	V	198
R	H	CD1	LEU	A	53	L	H	HB2	LEU	V	198
R	H	CD1	LEU	A	53	L	H	HB3	LEU	V	198
R	H	CD1	LEU	A	53	L	H	HD11	LEU	V	198
R	H	CD1	LEU	A	53	L	H	HD12	LEU	V	198
R	H	CD1	LEU	A	53	L	H	HD13	LEU	V	198
R	H	CD2	LEU	A	53	L	H	HA	ALA	V	195
R	H	CD2	LEU	A	53	L	H	HB3	ALA	V	195
R	H	CD2	LEU	A	53	L	H	HD11	LEU	V	198
R	H	CG2	ILE	A	55	L	H	HE2	TYR	V	202
R	H	CA	ALA	A	56	L	H	HD22	LEU	V	198
R	H	CA	ALA	A	56	L	H	HB2	TYR	V	202
R	H	C	ALA	A	56	L	H	HD22	LEU	V	198
R	H	CB	ALA	A	56	L	H	C	LEU	V	198
R	H	CB	ALA	A	56	L	H	CB	LEU	V	198
R	H	CB	ALA	A	56	L	H	O	LEU	V	198
R	H	CB	ALA	A	56	L	H	HB3	LEU	V	198
R	H	CB	ALA	A	56	L	H	HD22	LEU	V	198
R	H	CB	ALA	A	56	L	H	CB	TYR	V	202
R	H	CB	ALA	A	56	L	H	HB2	TYR	V	202
R	H	O	ALA	A	56	L	H	HD22	LEU	V	198
R	H	N	VAL	A	57	L	H	CD2	LEU	V	198
R	H	N	VAL	A	57	L	H	HD12	LEU	V	198
R	H	N	VAL	A	57	L	H	HD22	LEU	V	198
R	H	CA	VAL	A	57	L	H	CD2	LEU	V	198
R	H	CA	VAL	A	57	L	H	HD22	LEU	V	198
R	H	CA	VAL	A	57	L	H	HD23	LEU	V	198
R	H	CB	VAL	A	57	L	H	HD12	LEU	V	198
R	H	CB	VAL	A	57	L	H	HD22	LEU	V	198
R	H	CB	VAL	A	57	L	H	HD23	LEU	V	198
R	H	CG1	VAL	A	57	L	H	HG12	VAL	V	303
R	H	CG2	VAL	A	57	L	H	CG	LEU	V	198
R	H	CG2	VAL	A	57	L	H	CD1	LEU	V	198
R	H	CG2	VAL	A	57	L	H	CD2	LEU	V	198
R	H	CG2	VAL	A	57	L	H	HD11	LEU	V	198
R	H	CG2	VAL	A	57	L	H	HD12	LEU	V	198
R	H	CG2	VAL	A	57	L	H	HD13	LEU	V	198
R	H	CG2	VAL	A	57	L	H	HD22	LEU	V	198
R	H	CG2	VAL	A	57	L	H	HD23	LEU	V	198
R	H	CA	VAL	A	60	L	H	HE1	TYR	V	201
R	H	CB	VAL	A	60	L	H	HE1	TYR	V	201
R	H	CB	VAL	A	60	L	H	HG	LEU	V	299
R	H	CB	VAL	A	60	L	H	HD21	LEU	V	299
R	H	CB	VAL	A	60	L	H	HD23	LEU	V	299
R	H	CG1	VAL	A	60	L	H	O	GLY	V	296
R	H	CG1	VAL	A	60	L	H	HA3	GLY	V	296
R	H	CG1	VAL	A	60	L	H	CG	LEU	V	299
R	H	CG1	VAL	A	60	L	H	CD2	LEU	V	299
R	H	CG1	VAL	A	60	L	H	HB3	LEU	V	299
R	H	CG1	VAL	A	60	L	H	HG	LEU	V	299
R	H	CG1	VAL	A	60	L	H	HD23	LEU	V	299
R	H	CG1	VAL	A	60	L	H	N	GLY	V	300
R	H	CG1	VAL	A	60	L	H	CA	GLY	V	300
R	H	CG1	VAL	A	60	L	H	H	GLY	V	300
R	H	CG1	VAL	A	60	L	H	HA2	GLY	V	300
R	H	CG1	VAL	A	60	L	H	HA3	GLY	V	300
R	H	CG2	VAL	A	60	L	H	CG	TYR	V	201
R	H	CG2	VAL	A	60	L	H	CD1	TYR	V	201
R	H	CG2	VAL	A	60	L	H	CE1	TYR	V	201
R	H	CG2	VAL	A	60	L	H	HD1	TYR	V	201
R	H	CG2	VAL	A	60	L	H	HE1	TYR	V	201
R	H	CG2	VAL	A	60	L	H	CD2	LEU	V	299
R	H	CG2	VAL	A	60	L	H	HG	LEU	V	299
R	H	CG2	VAL	A	60	L	H	HD21	LEU	V	299
R	H	CG2	VAL	A	60	L	H	HD22	LEU	V	299
R	H	CG2	VAL	A	60	L	H	HD23	LEU	V	299
R	H	CA	VAL	A	64	L	H	HD21	LEU	V	297
R	H	CB	VAL	A	64	L	H	HD21	LEU	V	297
R	H	CB	VAL	A	64	L	H	HA3	GLY	V	300
R	H	CG1	VAL	A	64	L	H	HA	LEU	V	297
R	H	CG1	VAL	A	64	L	H	HD21	LEU	V	297
R	H	CG1	VAL	A	64	L	H	HA3	GLY	V	300
R	H	CG2	VAL	A	64	L	H	C	GLY	V	296
R	H	CG2	VAL	A	64	L	H	O	GLY	V	296
R	H	CG2	VAL	A	64	L	H	CA	LEU	V	297
R	H	CG2	VAL	A	64	L	H	CD2	LEU	V	297
R	H	CG2	VAL	A	64	L	H	HA	LEU	V	297
R	H	CG2	VAL	A	64	L	H	HD21	LEU	V	297
R	H	CG2	VAL	A	64	L	H	HA3	GLY	V	300
R	H	CB	LEU	A	67	L	H	HD22	LEU	V	297
R	H	CG	LEU	A	67	L	H	HG23	THR	V	293
R	H	CD1	LEU	A	67	L	H	CG2	THR	V	293
R	H	CD1	LEU	A	67	L	H	HG21	THR	V	293
R	H	CD1	LEU	A	67	L	H	HG22	THR	V	293
R	H	CD1	LEU	A	67	L	H	HG23	THR	V	293
R	H	CE2	TRP	A	244	L	H	CG	ASN	V	18
R	H	CE2	TRP	A	244	L	H	OD1	ASN	V	18
R	H	CE2	TRP	A	244	L	H	HB3	ASN	V	18
R	H	NE1	TRP	A	244	L	H	CB	ASN	V	18
R	H	NE1	TRP	A	244	L	H	CG	ASN	V	18
R	H	NE1	TRP	A	244	L	H	OD1	ASN	V	18
R	H	NE1	TRP	A	244	L	H	HA	ASN	V	18
R	H	NE1	TRP	A	244	L	H	HB3	ASN	V	18
R	H	CH2	TRP	A	244	L	H	HD22	ASN	V	18
R	H	CZ2	TRP	A	244	L	H	CG	ASN	V	18
R	H	CZ2	TRP	A	244	L	H	ND2	ASN	V	18
R	H	CZ2	TRP	A	244	L	H	OD1	ASN	V	18
R	H	CZ2	TRP	A	244	L	H	HB3	ASN	V	18
R	H	CZ2	TRP	A	244	L	H	HD22	ASN	V	18
R	H	NH1	ARG	A	248	L	H	HD22	ASN	V	18
R	H	CE	LYS	A	291	L	H	HD13	LEU	V	25
R	H	CE	LYS	A	291	L	H	HD22	LEU	V	25
R	H	NZ	LYS	A	291	L	H	CD1	LEU	V	25
R	H	NZ	LYS	A	291	L	H	HD13	LEU	V	25
R	H	NZ	LYS	A	291	L	H	HD22	LEU	V	25
R	H	NZ	LYS	A	291	L	H	HG21	THR	V	29
R	H	C	THR	A	298	L	H	HZ	PHE	V	331
R	H	CB	THR	A	298	L	H	CE2	PHE	V	331
R	H	CB	THR	A	298	L	H	CZ	PHE	V	331
R	H	CB	THR	A	298	L	H	HZ	PHE	V	331
R	H	O	THR	A	298	L	H	HE1	PHE	V	331
R	H	CG2	THR	A	298	L	H	CG	PHE	V	331
R	H	CG2	THR	A	298	L	H	CD1	PHE	V	331
R	H	CG2	THR	A	298	L	H	CD2	PHE	V	331
R	H	CG2	THR	A	298	L	H	CE1	PHE	V	331
R	H	CG2	THR	A	298	L	H	CE2	PHE	V	331
R	H	CG2	THR	A	298	L	H	CZ	PHE	V	331
R	H	CG2	THR	A	298	L	H	HE1	PHE	V	331
R	H	CG2	THR	A	298	L	H	HE2	PHE	V	331
R	H	CG2	THR	A	298	L	H	HZ	PHE	V	331
R	H	N	ALA	A	299	L	H	HZ	PHE	V	331
R	H	CB	VAL	A	302	L	H	HB3	PRO	V	308
R	H	CB	VAL	A	302	L	H	HE1	PHE	V	331
R	H	CB	VAL	A	302	L	H	CD2	LEU	V	332
R	H	CB	VAL	A	302	L	H	HD21	LEU	V	332
R	H	CB	VAL	A	302	L	H	HD22	LEU	V	332
R	H	O	VAL	A	302	L	H	HB3	PRO	V	308
R	H	CG1	VAL	A	302	L	H	CB	PRO	V	308
R	H	CG1	VAL	A	302	L	H	CG	PRO	V	308
R	H	CG1	VAL	A	302	L	H	HB2	PRO	V	308
R	H	CG1	VAL	A	302	L	H	HB3	PRO	V	308
R	H	CG1	VAL	A	302	L	H	HG2	PRO	V	308
R	H	CG1	VAL	A	302	L	H	HE1	PHE	V	331
R	H	CG1	VAL	A	302	L	H	CD2	LEU	V	332
R	H	CG1	VAL	A	302	L	H	HD21	LEU	V	332
R	H	CG1	VAL	A	302	L	H	HD22	LEU	V	332
R	H	CG1	VAL	A	302	L	H	HD23	LEU	V	332
R	H	CG2	VAL	A	302	L	H	SD	MET	V	328
R	H	CG2	VAL	A	302	L	H	HE1	MET	V	328
R	H	CG2	VAL	A	302	L	H	CD1	PHE	V	331
R	H	CG2	VAL	A	302	L	H	CE1	PHE	V	331
R	H	CG2	VAL	A	302	L	H	HD1	PHE	V	331
R	H	CG2	VAL	A	302	L	H	HE1	PHE	V	331
R	H	CG2	VAL	A	302	L	H	CD2	LEU	V	332
R	H	CG2	VAL	A	302	L	H	HD21	LEU	V	332
R	H	CG2	VAL	A	302	L	H	HD22	LEU	V	332
R	H	CB	PRO	A	306	L	H	HG12	VAL	V	311
R	H	CG	PRO	A	306	L	H	HG12	VAL	V	311
R	H	O	ILE	A	332	L	H	HD23	LEU	V	307
R	H	CG2	ILE	A	332	L	H	HE1	TYR	V	191
R	H	CG2	ILE	A	332	L	H	HD12	LEU	V	307
R	H	CG2	ILE	A	332	L	H	HD23	LEU	V	307
R	H	CG2	ILE	A	332	L	H	CG2	VAL	V	311
R	H	CG2	ILE	A	332	L	H	HG22	VAL	V	311
R	H	CG2	ILE	A	332	L	H	HG23	VAL	V	311
R	H	CG2	THR	A	333	L	H	HG12	VAL	V	311
R	H	N	LEU	A	336	L	H	HD21	LEU	V	307
R	H	N	LEU	A	336	L	H	HD23	LEU	V	307
R	H	CA	LEU	A	336	L	H	HD21	LEU	V	307
R	H	CA	LEU	A	336	L	H	HD23	LEU	V	307
R	H	CB	LEU	A	336	L	H	CD2	LEU	V	307
R	H	CB	LEU	A	336	L	H	HG	LEU	V	307
R	H	CB	LEU	A	336	L	H	HD21	LEU	V	307
R	H	CB	LEU	A	336	L	H	HD23	LEU	V	307
R	H	CG	LEU	A	336	L	H	HG	LEU	V	307
R	H	CG	LEU	A	336	L	H	HD21	LEU	V	307
R	H	CG	LEU	A	336	L	H	HG3	PRO	V	308
R	H	CD1	LEU	A	336	L	H	CG	LEU	V	307
R	H	CD1	LEU	A	336	L	H	CD2	LEU	V	307
R	H	CD1	LEU	A	336	L	H	HB3	LEU	V	307
R	H	CD1	LEU	A	336	L	H	HG	LEU	V	307
R	H	CD1	LEU	A	336	L	H	HD21	LEU	V	307
R	H	CD1	LEU	A	336	L	H	N	PRO	V	308
R	H	CD1	LEU	A	336	L	H	CG	PRO	V	308
R	H	CD1	LEU	A	336	L	H	CD	PRO	V	308
R	H	CD1	LEU	A	336	L	H	HA	PRO	V	308
R	H	CD1	LEU	A	336	L	H	HG2	PRO	V	308
R	H	CD1	LEU	A	336	L	H	HG3	PRO	V	308
R	H	CD1	LEU	A	336	L	H	HD2	PRO	V	308
R	H	CD2	LEU	A	336	L	H	HG	LEU	V	307
R	H	CD2	LEU	A	336	L	H	HA	PRO	V	308
R	H	CD2	LEU	A	336	L	H	HG3	PRO	V	308
R	H	CD2	LEU	A	336	L	H	HG12	VAL	V	311
R	H	CD2	LEU	A	336	L	H	HG23	VAL	V	311
R	H	CA	LEU	A	339	L	H	HG12	ILE	V	304
R	H	CA	LEU	A	339	L	H	HD11	ILE	V	304
R	H	C	LEU	A	339	L	H	HG12	ILE	V	304
R	H	CB	LEU	A	339	L	H	CG1	ILE	V	304
R	H	CB	LEU	A	339	L	H	HA	ILE	V	304
R	H	CB	LEU	A	339	L	H	HG12	ILE	V	304
R	H	CB	LEU	A	339	L	H	HG13	ILE	V	304
R	H	CB	LEU	A	339	L	H	HD11	ILE	V	304
R	H	O	LEU	A	339	L	H	CG1	ILE	V	304
R	H	O	LEU	A	339	L	H	CD1	ILE	V	304
R	H	O	LEU	A	339	L	H	HG12	ILE	V	304
R	H	O	LEU	A	339	L	H	HG23	ILE	V	304
R	H	O	LEU	A	339	L	H	HD11	ILE	V	304
R	H	O	LEU	A	339	L	H	HD13	ILE	V	304
R	H	CG	LEU	A	339	L	H	HG11	VAL	V	303
R	H	CG	LEU	A	339	L	H	CG1	ILE	V	304
R	H	CG	LEU	A	339	L	H	HA	ILE	V	304
R	H	CG	LEU	A	339	L	H	HG12	ILE	V	304
R	H	CG	LEU	A	339	L	H	HG13	ILE	V	304
R	H	CD1	LEU	A	339	L	H	C	VAL	V	303
R	H	CD1	LEU	A	339	L	H	O	VAL	V	303
R	H	CD1	LEU	A	339	L	H	CG1	VAL	V	303
R	H	CD1	LEU	A	339	L	H	HG11	VAL	V	303
R	H	CD1	LEU	A	339	L	H	HG12	VAL	V	303
R	H	CD1	LEU	A	339	L	H	HG13	VAL	V	303
R	H	CD1	LEU	A	339	L	H	N	ILE	V	304
R	H	CD1	LEU	A	339	L	H	CA	ILE	V	304
R	H	CD1	LEU	A	339	L	H	CG1	ILE	V	304
R	H	CD1	LEU	A	339	L	H	HA	ILE	V	304
R	H	CD1	LEU	A	339	L	H	HG12	ILE	V	304
R	H	CD1	LEU	A	339	L	H	HG13	ILE	V	304
R	H	CD1	LEU	A	339	L	H	CD2	LEU	V	307
R	H	CD1	LEU	A	339	L	H	HB3	LEU	V	307
R	H	CD1	LEU	A	339	L	H	HD21	LEU	V	307
R	H	CD1	LEU	A	339	L	H	HD22	LEU	V	307
R	H	CD2	LEU	A	339	L	H	CG1	VAL	V	303
R	H	CD2	LEU	A	339	L	H	HB	VAL	V	303
R	H	CD2	LEU	A	339	L	H	HG11	VAL	V	303
R	H	CD2	LEU	A	339	L	H	HG12	VAL	V	303
R	H	CD2	LEU	A	339	L	H	CG1	ILE	V	304
R	H	CD2	LEU	A	339	L	H	CD1	ILE	V	304
R	H	CD2	LEU	A	339	L	H	HA	ILE	V	304
R	H	CD2	LEU	A	339	L	H	HG12	ILE	V	304
R	H	CD2	LEU	A	339	L	H	HG13	ILE	V	304
R	H	CD2	LEU	A	339	L	H	HD11	ILE	V	304
R	H	CA	CYS	A	342	L	H	CD1	ILE	V	304
R	H	CA	CYS	A	342	L	H	HD11	ILE	V	304
R	H	CA	CYS	A	342	L	H	HD13	ILE	V	304
R	H	C	CYS	A	342	L	H	CD1	ILE	V	304
R	H	C	CYS	A	342	L	H	HD11	ILE	V	304
R	H	C	CYS	A	342	L	H	HD13	ILE	V	304
R	H	CB	CYS	A	342	L	H	CD1	ILE	V	304
R	H	CB	CYS	A	342	L	H	HD11	ILE	V	304
R	H	CB	CYS	A	342	L	H	HD12	ILE	V	304
R	H	CB	CYS	A	342	L	H	HD13	ILE	V	304
R	H	O	CYS	A	342	L	H	HD13	ILE	V	304
R	H	SG	CYS	A	342	L	H	CD1	ILE	V	304
R	H	SG	CYS	A	342	L	H	HD11	ILE	V	304
R	H	N	CYS	A	343	L	H	HG22	ILE	V	304
R	H	N	CYS	A	343	L	H	HD13	ILE	V	304
R	H	CA	CYS	A	343	L	H	HG22	ILE	V	304
R	H	CA	CYS	A	343	L	H	HD13	ILE	V	304
R	H	CB	CYS	A	343	L	H	HG22	ILE	V	304
R	H	CB	CYS	A	343	L	H	HD13	ILE	V	304
R	H	SG	CYS	A	343	L	H	CB	ILE	V	304
R	H	SG	CYS	A	343	L	H	CG2	ILE	V	304
R	H	SG	CYS	A	343	L	H	CD1	ILE	V	304
R	H	SG	CYS	A	343	L	H	HG12	ILE	V	304
R	H	SG	CYS	A	343	L	H	HG21	ILE	V	304
R	H	SG	CYS	A	343	L	H	HG22	ILE	V	304
R	H	SG	CYS	A	343	L	H	HG23	ILE	V	304
R	H	SG	CYS	A	343	L	H	HD13	ILE	V	304
R	H	CE2	TRP	A	346	L	H	HD23	LEU	V	297
R	H	CE2	TRP	A	346	L	H	HD12	ILE	V	346
R	H	CE3	TRP	A	346	L	H	HG23	ILE	V	342
R	H	CH2	TRP	A	346	L	H	HB3	LEU	V	297
R	H	CH2	TRP	A	346	L	H	HD12	LEU	V	297
R	H	CH2	TRP	A	346	L	H	HD23	LEU	V	297
R	H	CH2	TRP	A	346	L	H	CG1	ILE	V	346
R	H	CH2	TRP	A	346	L	H	CD1	ILE	V	346
R	H	CH2	TRP	A	346	L	H	HG12	ILE	V	346
R	H	CH2	TRP	A	346	L	H	HG13	ILE	V	346
R	H	CH2	TRP	A	346	L	H	HD11	ILE	V	346
R	H	CH2	TRP	A	346	L	H	HD12	ILE	V	346
R	H	CH2	TRP	A	346	L	H	HE2	PHE	V	350
R	H	CZ2	TRP	A	346	L	H	CD2	LEU	V	297
R	H	CZ2	TRP	A	346	L	H	HB3	LEU	V	297
R	H	CZ2	TRP	A	346	L	H	HD12	LEU	V	297
R	H	CZ2	TRP	A	346	L	H	HD23	LEU	V	297
R	H	CZ2	TRP	A	346	L	H	HB2	ALA	V	301
R	H	CZ2	TRP	A	346	L	H	HG12	ILE	V	346
R	H	CZ2	TRP	A	346	L	H	HD12	ILE	V	346
R	H	CZ3	TRP	A	346	L	H	HG23	ILE	V	342
R	H	CZ3	TRP	A	346	L	H	CG1	ILE	V	346
R	H	CZ3	TRP	A	346	L	H	CD1	ILE	V	346
R	H	CZ3	TRP	A	346	L	H	HG12	ILE	V	346
R	H	CZ3	TRP	A	346	L	H	HG13	ILE	V	346
R	H	CZ3	TRP	A	346	L	H	HD12	ILE	V	346
R	H	CZ3	TRP	A	346	L	H	HE2	PHE	V	350
R	H	CE1	PHE	A	350	L	H	HG	LEU	V	341
R	H	CE1	PHE	A	350	L	H	HD21	LEU	V	341
R	H	CE1	PHE	A	350	L	H	HD22	LEU	V	341
R	H	CE1	PHE	A	350	L	H	CD1	LEU	V	345
R	H	CE1	PHE	A	350	L	H	HD11	LEU	V	345
R	H	CE1	PHE	A	350	L	H	HD12	LEU	V	345
R	H	CE1	PHE	A	350	L	H	HD13	LEU	V	345
R	H	CE2	PHE	A	350	L	H	HG13	ILE	V	342
R	H	CZ	PHE	A	350	L	H	HG	LEU	V	341
R	H	CZ	PHE	A	350	L	H	HG12	ILE	V	342
R	H	CZ	PHE	A	350	L	H	HG13	ILE	V	342
R	H	CZ	PHE	A	350	L	H	CD1	LEU	V	345
R	H	CZ	PHE	A	350	L	H	HD11	LEU	V	345
R	H	CZ	PHE	A	350	L	H	HD12	LEU	V	345
R	H	CZ	PHE	A	350	L	H	HD13	LEU	V	345
R	H	CD1	LEU	A	356	L	H	HD11	ILE	V	349
R	H	CG1	VAL	A	360	L	H	NZ	LYS	V	355
R	H	CG1	VAL	A	360	L	H	HE3	LYS	V	355
R	H	CG1	VAL	A	360	L	H	HZ1	LYS	V	355
R	H	CG1	VAL	A	360	L	H	HZ3	LYS	V	355
R	H	CG2	VAL	A	360	L	H	HG13	ILE	V	349
R	H	CG2	VAL	A	360	L	H	HG23	ILE	V	349
R	-	CD1	PHE	A	363	L	H	HE1	PHE	V	350
R	-	CE1	PHE	A	363	L	H	CE1	PHE	V	350
R	-	CE1	PHE	A	363	L	H	HD1	PHE	V	350
R	-	CE1	PHE	A	363	L	H	HE1	PHE	V	350
R	-	CE2	PHE	A	363	L	H	CE1	PHE	V	350
R	-	CE2	PHE	A	363	L	H	HE1	PHE	V	350
R	-	CZ	PHE	A	363	L	H	CD1	PHE	V	350
R	-	CZ	PHE	A	363	L	H	CE1	PHE	V	350
R	-	CZ	PHE	A	363	L	H	CZ	PHE	V	350
R	-	CZ	PHE	A	363	L	H	HD1	PHE	V	350
R	-	CZ	PHE	A	363	L	H	HE1	PHE	V	350
R	-	CZ	PHE	A	363	L	H	HZ	PHE	V	350
R	H	N	CYS	A	365	L	H	HZ1	LYS	V	290
R	H	CA	CYS	A	365	L	H	OE1	GLU	V	352
R	H	C	CYS	A	365	L	H	OE1	GLU	V	352
R	H	CB	CYS	A	365	L	H	NZ	LYS	V	290
R	H	CB	CYS	A	365	L	H	HZ1	LYS	V	290
R	H	CB	CYS	A	365	L	H	HZ2	LYS	V	290
R	H	CB	CYS	A	365	L	H	HZ3	LYS	V	290
R	H	CB	CYS	A	365	L	H	CG	GLU	V	352
R	H	CB	CYS	A	365	L	H	CD	GLU	V	352
R	H	CB	CYS	A	365	L	H	OE1	GLU	V	352
R	H	CB	CYS	A	365	L	H	OE2	GLU	V	352
R	H	CB	CYS	A	365	L	H	HG2	GLU	V	352
R	H	CB	CYS	A	365	L	H	HG3	GLU	V	352
R	H	O	CYS	A	365	L	H	OE1	GLU	V	352
R	H	O	CYS	A	365	L	H	OE2	GLU	V	352
R	H	SG	CYS	A	365	L	H	CE	LYS	V	290
R	H	SG	CYS	A	365	L	H	NZ	LYS	V	290
R	H	SG	CYS	A	365	L	H	HZ1	LYS	V	290
R	H	SG	CYS	A	365	L	H	HZ2	LYS	V	290
R	H	SG	CYS	A	365	L	H	HZ3	LYS	V	290
R	H	SG	CYS	A	365	L	H	CG	GLU	V	352
R	H	SG	CYS	A	365	L	H	CD	GLU	V	352
R	H	SG	CYS	A	365	L	H	OE1	GLU	V	352
R	H	SG	CYS	A	365	L	H	HG2	GLU	V	352
R	H	SG	CYS	A	365	L	H	HG3	GLU	V	352
R	H	N	CYS	A	366	L	H	OE1	GLU	V	352
R	H	N	CYS	A	366	L	H	HZ2	LYS	V	355
R	H	CA	CYS	A	366	L	H	NZ	LYS	V	355
R	H	CA	CYS	A	366	L	H	HZ1	LYS	V	355
R	H	CA	CYS	A	366	L	H	HZ2	LYS	V	355
R	H	CB	CYS	A	366	L	H	NZ	LYS	V	355
R	H	CB	CYS	A	366	L	H	HZ1	LYS	V	355
R	H	CB	CYS	A	366	L	H	HZ2	LYS	V	355
R	H	CB	CYS	A	366	L	H	HZ3	LYS	V	355
R	H	SG	CYS	A	366	L	H	OE1	GLU	V	352
R	H	SG	CYS	A	366	L	H	CD	LYS	V	355
R	H	SG	CYS	A	366	L	H	CE	LYS	V	355
R	H	SG	CYS	A	366	L	H	NZ	LYS	V	355
R	H	SG	CYS	A	366	L	H	HD2	LYS	V	355
R	H	SG	CYS	A	366	L	H	HD3	LYS	V	355
R	H	SG	CYS	A	366	L	H	HE2	LYS	V	355
R	H	SG	CYS	A	366	L	H	HE3	LYS	V	355
R	H	SG	CYS	A	366	L	H	HZ1	LYS	V	355
R	H	SG	CYS	A	366	L	H	HZ2	LYS	V	355
R	H	SG	CYS	A	366	L	H	HZ3	LYS	V	355
R	H	SD	MET	A	369	L	H	HG2	LYS	V	356
R	H	SD	MET	A	369	L	H	HE3	LYS	V	356
R	H	CE	MET	A	369	L	H	HG2	LYS	V	356
R	H	CE	MET	A	369	L	H	CD	GLN	V	359
R	H	CE	MET	A	369	L	H	NE2	GLN	V	359
R	H	CE	MET	A	369	L	H	OE1	GLN	V	359
R	H	CE	MET	A	369	L	H	HE22	GLN	V	359
R	H	CG	PHE	A	373	L	-	HH12	ARG	V	363
R	H	CG	PHE	A	373	L	-	HH22	ARG	V	363
R	H	CD1	PHE	A	373	L	-	HH22	ARG	V	363
R	H	CD2	PHE	A	373	L	-	NH1	ARG	V	363
R	H	CD2	PHE	A	373	L	-	NH2	ARG	V	363
R	H	CD2	PHE	A	373	L	-	CZ	ARG	V	363
R	H	CD2	PHE	A	373	L	-	HH12	ARG	V	363
R	H	CD2	PHE	A	373	L	-	HH22	ARG	V	363
R	H	CE1	PHE	A	373	L	-	HH22	ARG	V	363
R	H	CE2	PHE	A	373	L	-	NH1	ARG	V	363
R	H	CE2	PHE	A	373	L	-	NH2	ARG	V	363
R	H	CE2	PHE	A	373	L	-	CZ	ARG	V	363
R	H	CE2	PHE	A	373	L	-	HH11	ARG	V	363
R	H	CE2	PHE	A	373	L	-	HH12	ARG	V	363
R	H	CE2	PHE	A	373	L	-	HH21	ARG	V	363
R	H	CE2	PHE	A	373	L	-	HH22	ARG	V	363
R	H	CZ	PHE	A	373	L	-	NH1	ARG	V	363
R	H	CZ	PHE	A	373	L	-	NH2	ARG	V	363
R	H	CZ	PHE	A	373	L	-	CZ	ARG	V	363
R	H	CZ	PHE	A	373	L	-	HH12	ARG	V	363
R	H	CZ	PHE	A	373	L	-	HH21	ARG	V	363
R	H	CZ	PHE	A	373	L	-	HH22	ARG	V	363

- 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