IID

P50391_Q15761.35 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	THR	A	100	L	H	THR	V	112
R	-	MET	A	108	L	H	GLU	V	111
R	-	MET	A	108	L	H	LYS	V	115
R	-	PHE	A	109	L	H	GLY	V	110
R	-	PHE	A	109	L	H	GLU	V	111
R	-	PHE	A	109	L	H	THR	V	112
R	-	PHE	A	109	L	S	LEU	V	180
R	-	PHE	A	109	L	-	ASN	V	182
R	-	PHE	A	109	L	-	VAL	V	199
R	H	GLY	A	110	L	-	ASN	V	182
R	H	LYS	A	111	L	-	ASN	V	182
R	H	LYS	A	111	L	H	HIS	V	185
R	H	VAL	A	112	L	-	ASN	V	182
R	H	VAL	A	112	L	-	ALA	V	196
R	H	VAL	A	112	L	-	ASP	V	197
R	H	VAL	A	112	L	-	LYS	V	198
R	H	VAL	A	112	L	-	VAL	V	199
R	H	MET	A	113	L	-	TRP	V	107
R	H	MET	A	113	L	-	ILE	V	108
R	H	MET	A	113	L	-	VAL	V	199
R	H	HIS	A	115	L	-	ASP	V	197
R	H	ILE	A	116	L	-	ASP	V	197
R	H	ILE	A	116	L	-	LYS	V	198
R	-	GLN	A	268	L	-	HIS	V	358
R	-	LYS	A	270	L	-	HIS	V	358
R	-	LYS	A	270	L	-	THR	V	359
R	-	LYS	A	270	L	-	GLU	V	360
R	H	ARG	A	287	L	-	SER	V	349
R	H	ARG	A	287	L	-	HIS	V	351
R	H	LEU	A	350	L	-	PRO	V	353
R	H	LEU	A	350	L	-	LEU	V	354
R	H	ARG	A	354	L	-	HIS	V	351
R	H	ARG	A	354	L	-	LEU	V	352
R	H	ARG	A	358	L	-	HIS	V	351
R	H	HIS	A	441	L	H	CYS	V	340
R	H	HIS	A	441	L	-	SER	V	343
R	H	CYS	A	442	L	H	LEU	V	57
R	H	LEU	A	443	L	H	VAL	V	56
R	H	LEU	A	443	L	H	LEU	V	57
R	H	LEU	A	443	L	H	LEU	V	60
R	H	HIS	A	444	L	H	LEU	V	336
R	H	HIS	A	444	L	H	LEU	V	60
R	H	HIS	A	444	L	H	CYS	V	61
R	-	MET	A	445	L	H	LEU	V	336
R	-	MET	A	445	L	H	VAL	V	337
R	-	MET	A	445	L	H	CYS	V	340
R	-	MET	A	445	L	H	LEU	V	57
R	-	MET	A	445	L	H	CYS	V	61
R	H	MET	A	57	L	H	LEU	V	92
R	H	LEU	A	92	L	-	PHE	V	109
R	H	PHE	A	93	L	-	ILE	V	108
R	H	PHE	A	93	L	-	PHE	V	109
R	H	PRO	A	96	L	H	THR	V	112
R	H	PHE	A	97	L	-	PHE	V	109
R	H	PHE	A	97	L	H	GLY	V	110
R	H	PHE	A	97	L	H	GLU	V	111

- 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

P50391_Q15761.35 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	CE	MET	A	57	L	H	HD12	LEU	V	92
R	H	CE	MET	A	57	L	H	HD22	LEU	V	92
R	H	CB	LEU	A	92	L	-	HD1	PHE	V	109
R	H	O	LEU	A	92	L	-	HA	PHE	V	109
R	H	CG	LEU	A	92	L	-	HD1	PHE	V	109
R	H	CG	LEU	A	92	L	-	HE1	PHE	V	109
R	H	CD1	LEU	A	92	L	-	CE1	PHE	V	109
R	H	CD1	LEU	A	92	L	-	HD1	PHE	V	109
R	H	CD1	LEU	A	92	L	-	HE1	PHE	V	109
R	H	CD2	LEU	A	92	L	-	HD1	PHE	V	109
R	H	CD2	LEU	A	92	L	-	HE1	PHE	V	109
R	H	CG	PHE	A	93	L	-	O	ILE	V	108
R	H	CD1	PHE	A	93	L	-	C	ILE	V	108
R	H	CD1	PHE	A	93	L	-	O	ILE	V	108
R	H	CD1	PHE	A	93	L	-	HB	ILE	V	108
R	H	CD2	PHE	A	93	L	-	O	ILE	V	108
R	H	CD2	PHE	A	93	L	-	HD13	ILE	V	108
R	H	CE1	PHE	A	93	L	-	CA	ILE	V	108
R	H	CE1	PHE	A	93	L	-	C	ILE	V	108
R	H	CE1	PHE	A	93	L	-	CB	ILE	V	108
R	H	CE1	PHE	A	93	L	-	O	ILE	V	108
R	H	CE1	PHE	A	93	L	-	CG1	ILE	V	108
R	H	CE1	PHE	A	93	L	-	CG2	ILE	V	108
R	H	CE1	PHE	A	93	L	-	HA	ILE	V	108
R	H	CE1	PHE	A	93	L	-	HB	ILE	V	108
R	H	CE1	PHE	A	93	L	-	HG13	ILE	V	108
R	H	CE1	PHE	A	93	L	-	HG22	ILE	V	108
R	H	CE1	PHE	A	93	L	-	HD13	ILE	V	108
R	H	CE1	PHE	A	93	L	-	N	PHE	V	109
R	H	CE1	PHE	A	93	L	-	HA	PHE	V	109
R	H	CE2	PHE	A	93	L	-	CB	ILE	V	108
R	H	CE2	PHE	A	93	L	-	O	ILE	V	108
R	H	CE2	PHE	A	93	L	-	CG1	ILE	V	108
R	H	CE2	PHE	A	93	L	-	CD1	ILE	V	108
R	H	CE2	PHE	A	93	L	-	HB	ILE	V	108
R	H	CE2	PHE	A	93	L	-	HG13	ILE	V	108
R	H	CE2	PHE	A	93	L	-	HD13	ILE	V	108
R	H	CZ	PHE	A	93	L	-	CA	ILE	V	108
R	H	CZ	PHE	A	93	L	-	C	ILE	V	108
R	H	CZ	PHE	A	93	L	-	CB	ILE	V	108
R	H	CZ	PHE	A	93	L	-	O	ILE	V	108
R	H	CZ	PHE	A	93	L	-	CG1	ILE	V	108
R	H	CZ	PHE	A	93	L	-	CG2	ILE	V	108
R	H	CZ	PHE	A	93	L	-	CD1	ILE	V	108
R	H	CZ	PHE	A	93	L	-	HA	ILE	V	108
R	H	CZ	PHE	A	93	L	-	HB	ILE	V	108
R	H	CZ	PHE	A	93	L	-	HG12	ILE	V	108
R	H	CZ	PHE	A	93	L	-	HG13	ILE	V	108
R	H	CZ	PHE	A	93	L	-	HG21	ILE	V	108
R	H	CZ	PHE	A	93	L	-	HD11	ILE	V	108
R	H	CZ	PHE	A	93	L	-	HD12	ILE	V	108
R	H	CZ	PHE	A	93	L	-	HD13	ILE	V	108
R	H	CB	PRO	A	96	L	H	HB	THR	V	112
R	H	CG	PHE	A	97	L	H	HA3	GLY	V	110
R	H	CD1	PHE	A	97	L	H	CA	GLY	V	110
R	H	CD1	PHE	A	97	L	H	HA2	GLY	V	110
R	H	CD1	PHE	A	97	L	H	HA3	GLY	V	110
R	H	CD1	PHE	A	97	L	H	H	GLU	V	111
R	H	CD2	PHE	A	97	L	H	CA	GLY	V	110
R	H	CD2	PHE	A	97	L	H	HA2	GLY	V	110
R	H	CD2	PHE	A	97	L	H	HA3	GLY	V	110
R	H	CE1	PHE	A	97	L	H	N	GLY	V	110
R	H	CE1	PHE	A	97	L	H	CA	GLY	V	110
R	H	CE1	PHE	A	97	L	H	C	GLY	V	110
R	H	CE1	PHE	A	97	L	H	H	GLY	V	110
R	H	CE1	PHE	A	97	L	H	HA2	GLY	V	110
R	H	CE1	PHE	A	97	L	H	HA3	GLY	V	110
R	H	CE1	PHE	A	97	L	H	N	GLU	V	111
R	H	CE1	PHE	A	97	L	H	H	GLU	V	111
R	H	CE2	PHE	A	97	L	-	C	PHE	V	109
R	H	CE2	PHE	A	97	L	-	O	PHE	V	109
R	H	CE2	PHE	A	97	L	H	N	GLY	V	110
R	H	CE2	PHE	A	97	L	H	CA	GLY	V	110
R	H	CE2	PHE	A	97	L	H	H	GLY	V	110
R	H	CE2	PHE	A	97	L	H	HA2	GLY	V	110
R	H	CE2	PHE	A	97	L	H	HA3	GLY	V	110
R	H	CZ	PHE	A	97	L	-	C	PHE	V	109
R	H	CZ	PHE	A	97	L	-	O	PHE	V	109
R	H	CZ	PHE	A	97	L	H	N	GLY	V	110
R	H	CZ	PHE	A	97	L	H	CA	GLY	V	110
R	H	CZ	PHE	A	97	L	H	C	GLY	V	110
R	H	CZ	PHE	A	97	L	H	H	GLY	V	110
R	H	CZ	PHE	A	97	L	H	HA2	GLY	V	110
R	H	CZ	PHE	A	97	L	H	HA3	GLY	V	110
R	H	CZ	PHE	A	97	L	H	N	GLU	V	111
R	H	CZ	PHE	A	97	L	H	H	GLU	V	111
R	H	CB	THR	A	100	L	H	HG1	THR	V	112
R	H	OG1	THR	A	100	L	H	OG1	THR	V	112
R	H	OG1	THR	A	100	L	H	HG1	THR	V	112
R	-	CA	MET	A	108	L	H	OE2	GLU	V	111
R	-	C	MET	A	108	L	H	OE2	GLU	V	111
R	-	CB	MET	A	108	L	H	CD	GLU	V	111
R	-	CB	MET	A	108	L	H	OE2	GLU	V	111
R	-	O	MET	A	108	L	H	OE2	GLU	V	111
R	-	CE	MET	A	108	L	H	CD	GLU	V	111
R	-	CE	MET	A	108	L	H	OE1	GLU	V	111
R	-	CE	MET	A	108	L	H	OE2	GLU	V	111
R	-	CE	MET	A	108	L	H	HZ1	LYS	V	115
R	-	CA	PHE	A	109	L	S	HD11	LEU	V	180
R	-	CB	PHE	A	109	L	S	HD11	LEU	V	180
R	-	O	PHE	A	109	L	-	HD22	ASN	V	182
R	-	O	PHE	A	109	L	-	HG13	VAL	V	199
R	-	CG	PHE	A	109	L	H	H	GLU	V	111
R	-	CG	PHE	A	109	L	H	HB2	GLU	V	111
R	-	CG	PHE	A	109	L	S	HD11	LEU	V	180
R	-	CD1	PHE	A	109	L	H	HA2	GLY	V	110
R	-	CD1	PHE	A	109	L	H	N	GLU	V	111
R	-	CD1	PHE	A	109	L	H	CA	GLU	V	111
R	-	CD1	PHE	A	109	L	H	CB	GLU	V	111
R	-	CD1	PHE	A	109	L	H	OE2	GLU	V	111
R	-	CD1	PHE	A	109	L	H	H	GLU	V	111
R	-	CD1	PHE	A	109	L	H	HB2	GLU	V	111
R	-	CD1	PHE	A	109	L	H	HB3	GLU	V	111
R	-	CD1	PHE	A	109	L	S	CD1	LEU	V	180
R	-	CD1	PHE	A	109	L	S	HD11	LEU	V	180
R	-	CD1	PHE	A	109	L	S	HD12	LEU	V	180
R	-	CE1	PHE	A	109	L	H	N	GLU	V	111
R	-	CE1	PHE	A	109	L	H	CA	GLU	V	111
R	-	CE1	PHE	A	109	L	H	CB	GLU	V	111
R	-	CE1	PHE	A	109	L	H	CG	GLU	V	111
R	-	CE1	PHE	A	109	L	H	OE2	GLU	V	111
R	-	CE1	PHE	A	109	L	H	H	GLU	V	111
R	-	CE1	PHE	A	109	L	H	HB2	GLU	V	111
R	-	CE1	PHE	A	109	L	H	HB3	GLU	V	111
R	-	CE1	PHE	A	109	L	H	H	THR	V	112
R	-	CE1	PHE	A	109	L	S	HD11	LEU	V	180
R	-	CZ	PHE	A	109	L	H	CB	GLU	V	111
R	-	CZ	PHE	A	109	L	H	H	GLU	V	111
R	-	CZ	PHE	A	109	L	H	HB2	GLU	V	111
R	-	CZ	PHE	A	109	L	H	HB3	GLU	V	111
R	H	CA	GLY	A	110	L	-	HD22	ASN	V	182
R	H	C	GLY	A	110	L	-	HD22	ASN	V	182
R	H	N	LYS	A	111	L	-	HD22	ASN	V	182
R	H	CD	LYS	A	111	L	H	HE2	HIS	V	185
R	H	NZ	LYS	A	111	L	H	HE2	HIS	V	185
R	H	N	VAL	A	112	L	-	HA	ASP	V	197
R	H	CA	VAL	A	112	L	-	CA	ASP	V	197
R	H	CA	VAL	A	112	L	-	C	ASP	V	197
R	H	CA	VAL	A	112	L	-	CB	ASP	V	197
R	H	CA	VAL	A	112	L	-	O	ASP	V	197
R	H	CA	VAL	A	112	L	-	CG	ASP	V	197
R	H	CA	VAL	A	112	L	-	OD1	ASP	V	197
R	H	CA	VAL	A	112	L	-	HA	ASP	V	197
R	H	CA	VAL	A	112	L	-	HB3	ASP	V	197
R	H	C	VAL	A	112	L	-	CB	ASP	V	197
R	H	C	VAL	A	112	L	-	O	ASP	V	197
R	H	C	VAL	A	112	L	-	HB3	ASP	V	197
R	H	CB	VAL	A	112	L	-	OD1	ASN	V	182
R	H	CB	VAL	A	112	L	-	N	ASP	V	197
R	H	CB	VAL	A	112	L	-	CA	ASP	V	197
R	H	CB	VAL	A	112	L	-	C	ASP	V	197
R	H	CB	VAL	A	112	L	-	CB	ASP	V	197
R	H	CB	VAL	A	112	L	-	O	ASP	V	197
R	H	CB	VAL	A	112	L	-	OD1	ASP	V	197
R	H	CB	VAL	A	112	L	-	HA	ASP	V	197
R	H	CB	VAL	A	112	L	-	HB2	ASP	V	197
R	H	CB	VAL	A	112	L	-	HB3	ASP	V	197
R	H	CB	VAL	A	112	L	-	N	LYS	V	198
R	H	CB	VAL	A	112	L	-	HG12	VAL	V	199
R	H	O	VAL	A	112	L	-	CB	ASP	V	197
R	H	O	VAL	A	112	L	-	O	ASP	V	197
R	H	O	VAL	A	112	L	-	HB3	ASP	V	197
R	H	CG1	VAL	A	112	L	-	N	ASP	V	197
R	H	CG1	VAL	A	112	L	-	CA	ASP	V	197
R	H	CG1	VAL	A	112	L	-	C	ASP	V	197
R	H	CG1	VAL	A	112	L	-	CB	ASP	V	197
R	H	CG1	VAL	A	112	L	-	O	ASP	V	197
R	H	CG1	VAL	A	112	L	-	CG	ASP	V	197
R	H	CG1	VAL	A	112	L	-	HA	ASP	V	197
R	H	CG1	VAL	A	112	L	-	HB2	ASP	V	197
R	H	CG1	VAL	A	112	L	-	HB3	ASP	V	197
R	H	CG1	VAL	A	112	L	-	N	LYS	V	198
R	H	CG1	VAL	A	112	L	-	CA	LYS	V	198
R	H	CG1	VAL	A	112	L	-	H	LYS	V	198
R	H	CG1	VAL	A	112	L	-	HA	LYS	V	198
R	H	CG1	VAL	A	112	L	-	HD3	LYS	V	198
R	H	CG1	VAL	A	112	L	-	HG12	VAL	V	199
R	H	CG2	VAL	A	112	L	-	OD1	ASN	V	182
R	H	CG2	VAL	A	112	L	-	C	ALA	V	196
R	H	CG2	VAL	A	112	L	-	O	ALA	V	196
R	H	CG2	VAL	A	112	L	-	N	ASP	V	197
R	H	CG2	VAL	A	112	L	-	CA	ASP	V	197
R	H	CG2	VAL	A	112	L	-	C	ASP	V	197
R	H	CG2	VAL	A	112	L	-	CB	ASP	V	197
R	H	CG2	VAL	A	112	L	-	O	ASP	V	197
R	H	CG2	VAL	A	112	L	-	CG	ASP	V	197
R	H	CG2	VAL	A	112	L	-	OD1	ASP	V	197
R	H	CG2	VAL	A	112	L	-	HA	ASP	V	197
R	H	CG2	VAL	A	112	L	-	HB3	ASP	V	197
R	H	CG2	VAL	A	112	L	-	N	LYS	V	198
R	H	CG2	VAL	A	112	L	-	H	LYS	V	198
R	H	CG	MET	A	113	L	-	HG22	VAL	V	199
R	H	CG	MET	A	113	L	-	HG23	VAL	V	199
R	H	SD	MET	A	113	L	-	HG23	VAL	V	199
R	H	CE	MET	A	113	L	-	O	TRP	V	107
R	H	CE	MET	A	113	L	-	HA	ILE	V	108
R	H	CE	MET	A	113	L	-	CG2	VAL	V	199
R	H	CE	MET	A	113	L	-	HG21	VAL	V	199
R	H	CE	MET	A	113	L	-	HG22	VAL	V	199
R	H	CE	MET	A	113	L	-	HG23	VAL	V	199
R	H	CD2	HIS	A	115	L	-	OD1	ASP	V	197
R	H	CG1	ILE	A	116	L	-	HB2	ASP	V	197
R	H	CG1	ILE	A	116	L	-	HB3	ASP	V	197
R	H	CD1	ILE	A	116	L	-	CB	ASP	V	197
R	H	CD1	ILE	A	116	L	-	O	ASP	V	197
R	H	CD1	ILE	A	116	L	-	HB2	ASP	V	197
R	H	CD1	ILE	A	116	L	-	HB3	ASP	V	197
R	H	CD1	ILE	A	116	L	-	HD3	LYS	V	198
R	H	CD1	ILE	A	116	L	-	HZ2	LYS	V	198
R	H	CD1	ILE	A	116	L	-	HZ3	LYS	V	198
R	-	CD	GLN	A	268	L	-	CE1	HIS	V	358
R	-	CD	GLN	A	268	L	-	NE2	HIS	V	358
R	-	CD	GLN	A	268	L	-	HE1	HIS	V	358
R	-	NE2	GLN	A	268	L	-	NE2	HIS	V	358
R	-	NE2	GLN	A	268	L	-	HE1	HIS	V	358
R	-	OE1	GLN	A	268	L	-	CD2	HIS	V	358
R	-	OE1	GLN	A	268	L	-	ND1	HIS	V	358
R	-	OE1	GLN	A	268	L	-	CE1	HIS	V	358
R	-	OE1	GLN	A	268	L	-	NE2	HIS	V	358
R	-	OE1	GLN	A	268	L	-	HD2	HIS	V	358
R	-	OE1	GLN	A	268	L	-	HE1	HIS	V	358
R	-	CA	LYS	A	270	L	-	HB3	HIS	V	358
R	-	CB	LYS	A	270	L	-	HB3	HIS	V	358
R	-	CG	LYS	A	270	L	-	CB	HIS	V	358
R	-	CG	LYS	A	270	L	-	CG	HIS	V	358
R	-	CG	LYS	A	270	L	-	ND1	HIS	V	358
R	-	CG	LYS	A	270	L	-	HB3	HIS	V	358
R	-	CG	LYS	A	270	L	-	HD1	HIS	V	358
R	-	CG	LYS	A	270	L	-	OG1	THR	V	359
R	-	CG	LYS	A	270	L	-	HG1	THR	V	359
R	-	CD	LYS	A	270	L	-	HB3	HIS	V	358
R	-	CD	LYS	A	270	L	-	CB	THR	V	359
R	-	CD	LYS	A	270	L	-	O	THR	V	359
R	-	CD	LYS	A	270	L	-	OG1	THR	V	359
R	-	CD	LYS	A	270	L	-	HB	THR	V	359
R	-	CD	LYS	A	270	L	-	HG1	THR	V	359
R	-	CD	LYS	A	270	L	-	CG	GLU	V	360
R	-	CD	LYS	A	270	L	-	CD	GLU	V	360
R	-	CD	LYS	A	270	L	-	HG3	GLU	V	360
R	-	CE	LYS	A	270	L	-	HD1	HIS	V	358
R	-	CE	LYS	A	270	L	-	CB	THR	V	359
R	-	CE	LYS	A	270	L	-	CG2	THR	V	359
R	-	CE	LYS	A	270	L	-	OG1	THR	V	359
R	-	CE	LYS	A	270	L	-	HB	THR	V	359
R	-	CE	LYS	A	270	L	-	HG1	THR	V	359
R	-	CE	LYS	A	270	L	-	HG21	THR	V	359
R	-	CE	LYS	A	270	L	-	HG3	GLU	V	360
R	-	NZ	LYS	A	270	L	-	CB	THR	V	359
R	-	NZ	LYS	A	270	L	-	CG2	THR	V	359
R	-	NZ	LYS	A	270	L	-	OG1	THR	V	359
R	-	NZ	LYS	A	270	L	-	HB	THR	V	359
R	-	NZ	LYS	A	270	L	-	HG1	THR	V	359
R	-	NZ	LYS	A	270	L	-	HG21	THR	V	359
R	-	NZ	LYS	A	270	L	-	HG22	THR	V	359
R	-	NZ	LYS	A	270	L	-	CG	GLU	V	360
R	-	NZ	LYS	A	270	L	-	CD	GLU	V	360
R	-	NZ	LYS	A	270	L	-	OE1	GLU	V	360
R	-	NZ	LYS	A	270	L	-	HG2	GLU	V	360
R	-	NZ	LYS	A	270	L	-	HG3	GLU	V	360
R	H	NE	ARG	A	287	L	-	HD2	HIS	V	351
R	H	NH2	ARG	A	287	L	-	HB3	SER	V	349
R	H	NH2	ARG	A	287	L	-	HB2	HIS	V	351
R	H	NH2	ARG	A	287	L	-	HD2	HIS	V	351
R	H	CG	LEU	A	350	L	-	HD3	PRO	V	353
R	H	CD2	LEU	A	350	L	-	CD	PRO	V	353
R	H	CD2	LEU	A	350	L	-	HG2	PRO	V	353
R	H	CD2	LEU	A	350	L	-	HD2	PRO	V	353
R	H	CD2	LEU	A	350	L	-	HD3	PRO	V	353
R	H	CD2	LEU	A	350	L	-	HB2	LEU	V	354
R	H	CD2	LEU	A	350	L	-	HD22	LEU	V	354
R	H	CD	ARG	A	354	L	-	ND1	HIS	V	351
R	H	CD	ARG	A	354	L	-	CE1	HIS	V	351
R	H	CD	ARG	A	354	L	-	HE1	HIS	V	351
R	H	NE	ARG	A	354	L	-	CG	HIS	V	351
R	H	NE	ARG	A	354	L	-	ND1	HIS	V	351
R	H	NE	ARG	A	354	L	-	CE1	HIS	V	351
R	H	NE	ARG	A	354	L	-	HA	HIS	V	351
R	H	NE	ARG	A	354	L	-	HE1	HIS	V	351
R	H	NE	ARG	A	354	L	-	O	LEU	V	352
R	H	NH1	ARG	A	354	L	-	CG	HIS	V	351
R	H	NH1	ARG	A	354	L	-	ND1	HIS	V	351
R	H	NH1	ARG	A	354	L	-	CE1	HIS	V	351
R	H	NH1	ARG	A	354	L	-	NE2	HIS	V	351
R	H	NH1	ARG	A	354	L	-	HE1	HIS	V	351
R	H	NH2	ARG	A	354	L	-	CB	HIS	V	351
R	H	NH2	ARG	A	354	L	-	CG	HIS	V	351
R	H	NH2	ARG	A	354	L	-	ND1	HIS	V	351
R	H	NH2	ARG	A	354	L	-	HA	HIS	V	351
R	H	NH2	ARG	A	354	L	-	HB3	HIS	V	351
R	H	NH2	ARG	A	354	L	-	O	LEU	V	352
R	H	CZ	ARG	A	354	L	-	CB	HIS	V	351
R	H	CZ	ARG	A	354	L	-	CG	HIS	V	351
R	H	CZ	ARG	A	354	L	-	ND1	HIS	V	351
R	H	CZ	ARG	A	354	L	-	CE1	HIS	V	351
R	H	CZ	ARG	A	354	L	-	HA	HIS	V	351
R	H	CZ	ARG	A	354	L	-	HB3	HIS	V	351
R	H	CZ	ARG	A	354	L	-	HE1	HIS	V	351
R	H	CZ	ARG	A	354	L	-	O	LEU	V	352
R	H	NH2	ARG	A	358	L	-	HE1	HIS	V	351
R	H	CG	HIS	A	441	L	H	HB3	CYS	V	340
R	H	ND1	HIS	A	441	L	H	CB	CYS	V	340
R	H	ND1	HIS	A	441	L	H	SG	CYS	V	340
R	H	ND1	HIS	A	441	L	H	HA	CYS	V	340
R	H	ND1	HIS	A	441	L	H	HB3	CYS	V	340
R	H	CE1	HIS	A	441	L	H	O	CYS	V	340
R	H	CE1	HIS	A	441	L	H	HA	CYS	V	340
R	H	CE1	HIS	A	441	L	H	HB3	CYS	V	340
R	H	CE1	HIS	A	441	L	-	HB2	SER	V	343
R	H	C	CYS	A	442	L	H	HD23	LEU	V	57
R	H	O	CYS	A	442	L	H	CD2	LEU	V	57
R	H	O	CYS	A	442	L	H	HB2	LEU	V	57
R	H	O	CYS	A	442	L	H	HD13	LEU	V	57
R	H	O	CYS	A	442	L	H	HD22	LEU	V	57
R	H	O	CYS	A	442	L	H	HD23	LEU	V	57
R	H	N	LEU	A	443	L	H	CD2	LEU	V	57
R	H	N	LEU	A	443	L	H	HD22	LEU	V	57
R	H	N	LEU	A	443	L	H	HD23	LEU	V	57
R	H	CA	LEU	A	443	L	H	CD2	LEU	V	57
R	H	CA	LEU	A	443	L	H	HD21	LEU	V	57
R	H	CA	LEU	A	443	L	H	HD22	LEU	V	57
R	H	CA	LEU	A	443	L	H	HD23	LEU	V	57
R	H	CA	LEU	A	443	L	H	HD21	LEU	V	60
R	H	C	LEU	A	443	L	H	CD2	LEU	V	57
R	H	C	LEU	A	443	L	H	HD21	LEU	V	57
R	H	C	LEU	A	443	L	H	HD23	LEU	V	57
R	H	C	LEU	A	443	L	H	CD2	LEU	V	60
R	H	C	LEU	A	443	L	H	HD21	LEU	V	60
R	H	C	LEU	A	443	L	H	HD23	LEU	V	60
R	H	CB	LEU	A	443	L	H	CD2	LEU	V	57
R	H	CB	LEU	A	443	L	H	HD21	LEU	V	57
R	H	CB	LEU	A	443	L	H	HD22	LEU	V	57
R	H	CB	LEU	A	443	L	H	HD23	LEU	V	57
R	H	CB	LEU	A	443	L	H	HD21	LEU	V	60
R	H	O	LEU	A	443	L	H	CD2	LEU	V	57
R	H	O	LEU	A	443	L	H	HA	LEU	V	57
R	H	O	LEU	A	443	L	H	HD21	LEU	V	57
R	H	O	LEU	A	443	L	H	HD23	LEU	V	57
R	H	O	LEU	A	443	L	H	CB	LEU	V	60
R	H	O	LEU	A	443	L	H	CG	LEU	V	60
R	H	O	LEU	A	443	L	H	CD2	LEU	V	60
R	H	O	LEU	A	443	L	H	HB3	LEU	V	60
R	H	O	LEU	A	443	L	H	HG	LEU	V	60
R	H	O	LEU	A	443	L	H	HD21	LEU	V	60
R	H	O	LEU	A	443	L	H	HD22	LEU	V	60
R	H	O	LEU	A	443	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	443	L	H	CD2	LEU	V	57
R	H	CG	LEU	A	443	L	H	HD21	LEU	V	57
R	H	CG	LEU	A	443	L	H	HD22	LEU	V	57
R	H	CG	LEU	A	443	L	H	HD23	LEU	V	57
R	H	CD1	LEU	A	443	L	H	HD22	LEU	V	57
R	H	CD2	LEU	A	443	L	H	HG11	VAL	V	56
R	H	CD2	LEU	A	443	L	H	CG	LEU	V	57
R	H	CD2	LEU	A	443	L	H	CD2	LEU	V	57
R	H	CD2	LEU	A	443	L	H	HG	LEU	V	57
R	H	CD2	LEU	A	443	L	H	HD12	LEU	V	57
R	H	CD2	LEU	A	443	L	H	HD21	LEU	V	57
R	H	CD2	LEU	A	443	L	H	HD22	LEU	V	57
R	H	CD2	LEU	A	443	L	H	HD23	LEU	V	57
R	H	N	HIS	A	444	L	H	HD21	LEU	V	60
R	H	C	HIS	A	444	L	H	HD23	LEU	V	336
R	H	O	HIS	A	444	L	H	HA	CYS	V	61
R	H	O	HIS	A	444	L	H	CD2	LEU	V	336
R	H	O	HIS	A	444	L	H	HD12	LEU	V	336
R	H	O	HIS	A	444	L	H	HD21	LEU	V	336
R	H	O	HIS	A	444	L	H	HD22	LEU	V	336
R	H	O	HIS	A	444	L	H	HD23	LEU	V	336
R	H	CD2	HIS	A	444	L	H	HD23	LEU	V	60
R	H	NE2	HIS	A	444	L	H	HD23	LEU	V	60
R	-	N	MET	A	445	L	H	HD23	LEU	V	336
R	-	CA	MET	A	445	L	H	HB2	CYS	V	61
R	-	CA	MET	A	445	L	H	HD21	LEU	V	336
R	-	CA	MET	A	445	L	H	HD23	LEU	V	336
R	-	C	MET	A	445	L	H	CB	CYS	V	61
R	-	C	MET	A	445	L	H	SG	CYS	V	61
R	-	C	MET	A	445	L	H	HB2	CYS	V	61
R	-	C	MET	A	445	L	H	HG	CYS	V	61
R	-	CB	MET	A	445	L	H	HG23	VAL	V	337
R	-	O	MET	A	445	L	H	CB	CYS	V	61
R	-	O	MET	A	445	L	H	SG	CYS	V	61
R	-	O	MET	A	445	L	H	HA	CYS	V	61
R	-	O	MET	A	445	L	H	HB2	CYS	V	61
R	-	O	MET	A	445	L	H	HB3	CYS	V	61
R	-	O	MET	A	445	L	H	HG	CYS	V	61
R	-	CG	MET	A	445	L	H	CG2	VAL	V	337
R	-	CG	MET	A	445	L	H	HA	VAL	V	337
R	-	CG	MET	A	445	L	H	HG21	VAL	V	337
R	-	CG	MET	A	445	L	H	HG23	VAL	V	337
R	-	SD	MET	A	445	L	H	CB	VAL	V	337
R	-	SD	MET	A	445	L	H	CG1	VAL	V	337
R	-	SD	MET	A	445	L	H	CG2	VAL	V	337
R	-	SD	MET	A	445	L	H	HA	VAL	V	337
R	-	SD	MET	A	445	L	H	HG13	VAL	V	337
R	-	SD	MET	A	445	L	H	HG21	VAL	V	337
R	-	SD	MET	A	445	L	H	HG22	VAL	V	337
R	-	SD	MET	A	445	L	H	HG23	VAL	V	337
R	-	CE	MET	A	445	L	H	CG1	VAL	V	337
R	-	CE	MET	A	445	L	H	CG2	VAL	V	337
R	-	CE	MET	A	445	L	H	HA	VAL	V	337
R	-	CE	MET	A	445	L	H	HG13	VAL	V	337
R	-	CE	MET	A	445	L	H	HG23	VAL	V	337
R	-	CE	MET	A	445	L	H	HB2	CYS	V	340
R	-	CE	MET	A	445	L	H	HB3	CYS	V	340
R	-	OXT	MET	A	445	L	H	O	LEU	V	57
R	-	OXT	MET	A	445	L	H	HB2	LEU	V	57
R	-	OXT	MET	A	445	L	H	CB	CYS	V	61
R	-	OXT	MET	A	445	L	H	HB2	CYS	V	61

- 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