IID

O95069_Q9HB14.1 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	-	PRO	A	10	L	H	ARG	V	167
R	-	PRO	A	10	L	-	ARG	V	168
R	H	PHE	A	173	L	-	VAL	V	313
R	H	ILE	A	176	L	-	ASN	V	312
R	H	ILE	A	176	L	-	VAL	V	313
R	H	TYR	A	177	L	-	VAL	V	313
R	H	LEU	A	180	L	-	ARG	V	310
R	H	LEU	A	180	L	-	ASN	V	312
R	H	LEU	A	180	L	-	VAL	V	313
R	H	LYS	A	206	L	-	GLU	V	328
R	H	LYS	A	206	L	-	THR	V	329
R	H	LYS	A	206	L	-	ASP	V	330
R	-	LYS	A	25	L	-	GLY	V	221
R	-	SER	A	26	L	-	GLY	V	221
R	-	SER	A	26	L	-	TRP	V	222
R	-	ALA	A	27	L	H	GLU	V	220
R	-	ALA	A	27	L	-	GLY	V	221
R	-	ALA	A	27	L	-	TRP	V	222
R	-	ALA	A	28	L	-	TRP	V	222
R	-	ALA	A	28	L	-	LEU	V	243
R	-	GLN	A	29	L	-	LEU	V	243
R	H	LEU	A	304	L	-	MET	V	1
R	H	LEU	A	304	L	-	ALA	V	2
R	H	SER	A	305	L	-	ARG	V	4
R	H	ILE	A	307	L	-	MET	V	1
R	-	SER	A	31	L	-	ASP	V	242
R	H	ARG	A	312	L	-	ARG	V	4
R	H	ARG	A	312	L	-	PHE	V	6
R	-	LYS	A	32	L	H	GLU	V	46
R	H	ARG	A	326	L	-	PRO	V	375
R	-	PRO	A	33	L	-	PHE	V	240
R	-	PRO	A	33	L	H	PHE	V	38
R	-	PRO	A	33	L	H	GLU	V	42
R	-	ARG	A	34	L	-	PHE	V	240
R	-	LEU	A	35	L	H	ALA	V	35
R	-	LEU	A	35	L	H	PHE	V	38
R	-	PHE	A	37	L	H	LEU	V	31
R	H	ARG	A	47	L	H	LEU	V	13
R	H	ARG	A	47	L	H	ASP	V	16
R	H	VAL	A	48	L	H	ALA	V	393
R	H	GLU	A	49	L	-	GLY	V	392
R	H	GLU	A	49	L	H	ALA	V	393
R	H	SER	A	50	L	H	GLN	V	366
R	H	ASP	A	51	L	-	TRP	V	8
R	H	THR	A	52	L	H	ILE	V	396
R	H	THR	A	53	L	H	GLN	V	366
R	H	THR	A	53	L	H	MET	V	370
R	H	THR	A	53	L	-	VAL	V	391
R	H	ILE	A	54	L	H	GLN	V	366
R	H	VAL	A	56	L	-	VAL	V	391
R	H	MET	A	57	L	H	GLN	V	366
R	H	MET	A	57	L	H	GLU	V	369
R	H	MET	A	57	L	H	MET	V	370
R	-	ARG	A	7	L	-	GLY	V	169
R	-	ARG	A	7	L	-	ALA	V	170
R	-	GLU	A	8	L	-	ARG	V	168
R	-	GLU	A	8	L	-	GLY	V	169
R	-	ARG	A	9	L	H	ARG	V	167
R	-	ARG	A	9	L	-	ARG	V	168
R	-	ARG	A	9	L	-	GLY	V	169

- 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

O95069_Q9HB14.1 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	-	C	ARG	A	7	L	-	HB2	ALA	V	170
R	-	CB	ARG	A	7	L	-	HA	ALA	V	170
R	-	O	ARG	A	7	L	-	CB	ALA	V	170
R	-	O	ARG	A	7	L	-	HA	ALA	V	170
R	-	O	ARG	A	7	L	-	HB1	ALA	V	170
R	-	O	ARG	A	7	L	-	HB2	ALA	V	170
R	-	CG	ARG	A	7	L	-	O	GLY	V	169
R	-	CD	ARG	A	7	L	-	O	GLY	V	169
R	-	CA	GLU	A	8	L	-	O	ARG	V	168
R	-	C	GLU	A	8	L	-	C	ARG	V	168
R	-	C	GLU	A	8	L	-	O	ARG	V	168
R	-	C	GLU	A	8	L	-	N	GLY	V	169
R	-	C	GLU	A	8	L	-	CA	GLY	V	169
R	-	C	GLU	A	8	L	-	HA3	GLY	V	169
R	-	O	GLU	A	8	L	-	C	ARG	V	168
R	-	O	GLU	A	8	L	-	O	ARG	V	168
R	-	O	GLU	A	8	L	-	N	GLY	V	169
R	-	O	GLU	A	8	L	-	CA	GLY	V	169
R	-	O	GLU	A	8	L	-	C	GLY	V	169
R	-	O	GLU	A	8	L	-	O	GLY	V	169
R	-	O	GLU	A	8	L	-	HA3	GLY	V	169
R	-	N	ARG	A	9	L	-	CA	ARG	V	168
R	-	N	ARG	A	9	L	-	C	ARG	V	168
R	-	N	ARG	A	9	L	-	O	ARG	V	168
R	-	N	ARG	A	9	L	-	HA	ARG	V	168
R	-	N	ARG	A	9	L	-	N	GLY	V	169
R	-	N	ARG	A	9	L	-	CA	GLY	V	169
R	-	N	ARG	A	9	L	-	HA3	GLY	V	169
R	-	CA	ARG	A	9	L	-	CA	ARG	V	168
R	-	CA	ARG	A	9	L	-	C	ARG	V	168
R	-	CA	ARG	A	9	L	-	O	ARG	V	168
R	-	CA	ARG	A	9	L	-	HA	ARG	V	168
R	-	C	ARG	A	9	L	H	C	ARG	V	167
R	-	C	ARG	A	9	L	H	O	ARG	V	167
R	-	C	ARG	A	9	L	-	N	ARG	V	168
R	-	C	ARG	A	9	L	-	CA	ARG	V	168
R	-	C	ARG	A	9	L	-	C	ARG	V	168
R	-	C	ARG	A	9	L	-	O	ARG	V	168
R	-	C	ARG	A	9	L	-	HA	ARG	V	168
R	-	C	ARG	A	9	L	-	HG2	ARG	V	168
R	-	O	ARG	A	9	L	H	C	ARG	V	167
R	-	O	ARG	A	9	L	H	O	ARG	V	167
R	-	O	ARG	A	9	L	-	N	ARG	V	168
R	-	O	ARG	A	9	L	-	CA	ARG	V	168
R	-	O	ARG	A	9	L	-	C	ARG	V	168
R	-	O	ARG	A	9	L	-	CB	ARG	V	168
R	-	O	ARG	A	9	L	-	O	ARG	V	168
R	-	O	ARG	A	9	L	-	H	ARG	V	168
R	-	O	ARG	A	9	L	-	HA	ARG	V	168
R	-	O	ARG	A	9	L	-	HG2	ARG	V	168
R	-	O	ARG	A	9	L	-	N	GLY	V	169
R	-	O	ARG	A	9	L	-	CA	GLY	V	169
R	-	O	ARG	A	9	L	-	H	GLY	V	169
R	-	O	ARG	A	9	L	-	HA3	GLY	V	169
R	-	N	PRO	A	10	L	H	O	ARG	V	167
R	-	N	PRO	A	10	L	-	HA	ARG	V	168
R	-	CA	PRO	A	10	L	-	HA	ARG	V	168
R	-	C	PRO	A	10	L	H	O	ARG	V	167
R	-	C	PRO	A	10	L	H	HB2	ARG	V	167
R	-	O	PRO	A	10	L	H	C	ARG	V	167
R	-	O	PRO	A	10	L	H	CB	ARG	V	167
R	-	O	PRO	A	10	L	H	O	ARG	V	167
R	-	O	PRO	A	10	L	H	HB2	ARG	V	167
R	-	O	PRO	A	10	L	-	HA	ARG	V	168
R	-	CD	PRO	A	10	L	H	O	ARG	V	167
R	-	C	LYS	A	25	L	-	HA3	GLY	V	221
R	-	O	LYS	A	25	L	-	HA3	GLY	V	221
R	-	N	SER	A	26	L	-	HA3	GLY	V	221
R	-	CA	SER	A	26	L	-	CA	GLY	V	221
R	-	CA	SER	A	26	L	-	C	GLY	V	221
R	-	CA	SER	A	26	L	-	O	GLY	V	221
R	-	CA	SER	A	26	L	-	HA2	GLY	V	221
R	-	CA	SER	A	26	L	-	HA3	GLY	V	221
R	-	C	SER	A	26	L	-	CA	GLY	V	221
R	-	C	SER	A	26	L	-	C	GLY	V	221
R	-	C	SER	A	26	L	-	O	GLY	V	221
R	-	C	SER	A	26	L	-	HA2	GLY	V	221
R	-	C	SER	A	26	L	-	HA3	GLY	V	221
R	-	C	SER	A	26	L	-	N	TRP	V	222
R	-	CB	SER	A	26	L	-	CA	GLY	V	221
R	-	CB	SER	A	26	L	-	C	GLY	V	221
R	-	CB	SER	A	26	L	-	O	GLY	V	221
R	-	CB	SER	A	26	L	-	HA2	GLY	V	221
R	-	CB	SER	A	26	L	-	HA3	GLY	V	221
R	-	O	SER	A	26	L	-	CA	GLY	V	221
R	-	O	SER	A	26	L	-	C	GLY	V	221
R	-	O	SER	A	26	L	-	O	GLY	V	221
R	-	O	SER	A	26	L	-	HA2	GLY	V	221
R	-	O	SER	A	26	L	-	HA3	GLY	V	221
R	-	O	SER	A	26	L	-	N	TRP	V	222
R	-	O	SER	A	26	L	-	CA	TRP	V	222
R	-	O	SER	A	26	L	-	C	TRP	V	222
R	-	O	SER	A	26	L	-	O	TRP	V	222
R	-	O	SER	A	26	L	-	H	TRP	V	222
R	-	O	SER	A	26	L	-	HA	TRP	V	222
R	-	OG	SER	A	26	L	-	N	GLY	V	221
R	-	OG	SER	A	26	L	-	CA	GLY	V	221
R	-	OG	SER	A	26	L	-	C	GLY	V	221
R	-	OG	SER	A	26	L	-	O	GLY	V	221
R	-	OG	SER	A	26	L	-	H	GLY	V	221
R	-	OG	SER	A	26	L	-	HA2	GLY	V	221
R	-	OG	SER	A	26	L	-	HA3	GLY	V	221
R	-	N	ALA	A	27	L	-	CA	GLY	V	221
R	-	N	ALA	A	27	L	-	C	GLY	V	221
R	-	N	ALA	A	27	L	-	O	GLY	V	221
R	-	N	ALA	A	27	L	-	HA2	GLY	V	221
R	-	N	ALA	A	27	L	-	HA3	GLY	V	221
R	-	N	ALA	A	27	L	-	N	TRP	V	222
R	-	N	ALA	A	27	L	-	CA	TRP	V	222
R	-	N	ALA	A	27	L	-	HA	TRP	V	222
R	-	N	ALA	A	27	L	-	HD1	TRP	V	222
R	-	CA	ALA	A	27	L	-	C	GLY	V	221
R	-	CA	ALA	A	27	L	-	O	GLY	V	221
R	-	CA	ALA	A	27	L	-	HA2	GLY	V	221
R	-	C	ALA	A	27	L	-	C	GLY	V	221
R	-	C	ALA	A	27	L	-	O	GLY	V	221
R	-	C	ALA	A	27	L	-	HA	TRP	V	222
R	-	C	ALA	A	27	L	-	HD1	TRP	V	222
R	-	CB	ALA	A	27	L	-	O	GLY	V	221
R	-	CB	ALA	A	27	L	-	HA2	GLY	V	221
R	-	O	ALA	A	27	L	H	O	GLU	V	220
R	-	O	ALA	A	27	L	-	C	GLY	V	221
R	-	O	ALA	A	27	L	-	O	GLY	V	221
R	-	O	ALA	A	27	L	-	HA2	GLY	V	221
R	-	O	ALA	A	27	L	-	CD1	TRP	V	222
R	-	O	ALA	A	27	L	-	HA	TRP	V	222
R	-	O	ALA	A	27	L	-	HD1	TRP	V	222
R	-	O	ALA	A	27	L	-	HE1	TRP	V	222
R	-	C	ALA	A	28	L	-	HD1	TRP	V	222
R	-	O	ALA	A	28	L	-	CD1	TRP	V	222
R	-	O	ALA	A	28	L	-	NE1	TRP	V	222
R	-	O	ALA	A	28	L	-	HA	TRP	V	222
R	-	O	ALA	A	28	L	-	HD1	TRP	V	222
R	-	O	ALA	A	28	L	-	HE1	TRP	V	222
R	-	O	ALA	A	28	L	-	HD22	LEU	V	243
R	-	O	ALA	A	28	L	-	HD23	LEU	V	243
R	-	N	GLN	A	29	L	-	HD22	LEU	V	243
R	-	O	GLN	A	29	L	-	HD21	LEU	V	243
R	-	O	GLN	A	29	L	-	HD22	LEU	V	243
R	-	N	SER	A	31	L	-	HB2	ASP	V	242
R	-	O	SER	A	31	L	-	CB	ASP	V	242
R	-	O	SER	A	31	L	-	HB2	ASP	V	242
R	-	O	SER	A	31	L	-	HB3	ASP	V	242
R	-	CE	LYS	A	32	L	H	HB3	GLU	V	46
R	-	CE	LYS	A	32	L	H	HG3	GLU	V	46
R	-	NZ	LYS	A	32	L	H	CG	GLU	V	46
R	-	NZ	LYS	A	32	L	H	OE1	GLU	V	46
R	-	NZ	LYS	A	32	L	H	HG3	GLU	V	46
R	-	CB	PRO	A	33	L	-	CZ	PHE	V	240
R	-	CB	PRO	A	33	L	-	HZ	PHE	V	240
R	-	CG	PRO	A	33	L	H	CD1	PHE	V	38
R	-	CG	PRO	A	33	L	H	CE1	PHE	V	38
R	-	CG	PRO	A	33	L	H	HD1	PHE	V	38
R	-	CG	PRO	A	33	L	H	HE1	PHE	V	38
R	-	CG	PRO	A	33	L	H	HG3	GLU	V	42
R	-	CD	PRO	A	33	L	H	HG3	GLU	V	42
R	-	N	ARG	A	34	L	-	CD1	PHE	V	240
R	-	N	ARG	A	34	L	-	CE1	PHE	V	240
R	-	N	ARG	A	34	L	-	HE1	PHE	V	240
R	-	CA	ARG	A	34	L	-	HE1	PHE	V	240
R	-	C	ARG	A	34	L	-	HE1	PHE	V	240
R	-	O	ARG	A	34	L	-	CE1	PHE	V	240
R	-	O	ARG	A	34	L	-	HE1	PHE	V	240
R	-	O	ARG	A	34	L	-	HZ	PHE	V	240
R	-	CD1	LEU	A	35	L	H	HA	ALA	V	35
R	-	CD1	LEU	A	35	L	H	HB2	ALA	V	35
R	-	CD1	LEU	A	35	L	H	HD2	PHE	V	38
R	-	CD1	PHE	A	37	L	H	HD12	LEU	V	31
R	-	CE1	PHE	A	37	L	H	CD1	LEU	V	31
R	-	CE1	PHE	A	37	L	H	HD11	LEU	V	31
R	-	CE1	PHE	A	37	L	H	HD12	LEU	V	31
R	-	CE1	PHE	A	37	L	H	HD13	LEU	V	31
R	-	CE2	PHE	A	37	L	H	HD12	LEU	V	31
R	-	CE2	PHE	A	37	L	H	HD22	LEU	V	31
R	-	CZ	PHE	A	37	L	H	CD1	LEU	V	31
R	-	CZ	PHE	A	37	L	H	HB3	LEU	V	31
R	-	CZ	PHE	A	37	L	H	HD11	LEU	V	31
R	-	CZ	PHE	A	37	L	H	HD12	LEU	V	31
R	-	CZ	PHE	A	37	L	H	HD13	LEU	V	31
R	-	CZ	PHE	A	37	L	H	HD22	LEU	V	31
R	H	NH1	ARG	A	47	L	H	HB3	ASP	V	16
R	H	NH2	ARG	A	47	L	H	HD21	LEU	V	13
R	H	NH2	ARG	A	47	L	H	CB	ASP	V	16
R	H	NH2	ARG	A	47	L	H	HB2	ASP	V	16
R	H	NH2	ARG	A	47	L	H	HB3	ASP	V	16
R	H	CZ	ARG	A	47	L	H	HB3	ASP	V	16
R	H	C	VAL	A	48	L	H	HB2	ALA	V	393
R	H	CG1	VAL	A	48	L	H	HB2	ALA	V	393
R	H	N	GLU	A	49	L	H	HB2	ALA	V	393
R	H	CA	GLU	A	49	L	H	HB2	ALA	V	393
R	H	CB	GLU	A	49	L	H	H	ALA	V	393
R	H	CB	GLU	A	49	L	H	HB2	ALA	V	393
R	H	CG	GLU	A	49	L	-	HA2	GLY	V	392
R	H	CG	GLU	A	49	L	H	H	ALA	V	393
R	H	CD	GLU	A	49	L	H	H	ALA	V	393
R	H	OE1	GLU	A	49	L	-	HA2	GLY	V	392
R	H	OE1	GLU	A	49	L	-	HA3	GLY	V	392
R	H	OE1	GLU	A	49	L	H	H	ALA	V	393
R	H	O	SER	A	50	L	H	HE22	GLN	V	366
R	H	OD1	ASP	A	51	L	-	HZ3	TRP	V	8
R	H	CB	THR	A	52	L	H	HD11	ILE	V	396
R	H	CB	THR	A	52	L	H	HD12	ILE	V	396
R	H	CG2	THR	A	52	L	H	CD1	ILE	V	396
R	H	CG2	THR	A	52	L	H	HD11	ILE	V	396
R	H	CG2	THR	A	52	L	H	HD12	ILE	V	396
R	H	CG2	THR	A	52	L	H	HD13	ILE	V	396
R	H	OG1	THR	A	52	L	H	HD11	ILE	V	396
R	H	C	THR	A	53	L	H	NE2	GLN	V	366
R	H	C	THR	A	53	L	H	HE22	GLN	V	366
R	H	CB	THR	A	53	L	H	HE22	GLN	V	366
R	H	CG2	THR	A	53	L	H	SD	MET	V	370
R	H	CG2	THR	A	53	L	H	HE1	MET	V	370
R	H	CG2	THR	A	53	L	-	HG11	VAL	V	391
R	H	OG1	THR	A	53	L	H	CD	GLN	V	366
R	H	OG1	THR	A	53	L	H	NE2	GLN	V	366
R	H	OG1	THR	A	53	L	H	OE1	GLN	V	366
R	H	OG1	THR	A	53	L	H	HE22	GLN	V	366
R	H	N	ILE	A	54	L	H	NE2	GLN	V	366
R	H	N	ILE	A	54	L	H	HE21	GLN	V	366
R	H	N	ILE	A	54	L	H	HE22	GLN	V	366
R	H	CA	ILE	A	54	L	H	NE2	GLN	V	366
R	H	CA	ILE	A	54	L	H	HE21	GLN	V	366
R	H	CA	ILE	A	54	L	H	HE22	GLN	V	366
R	H	CB	ILE	A	54	L	H	HE22	GLN	V	366
R	H	CG1	ILE	A	54	L	H	NE2	GLN	V	366
R	H	CG1	ILE	A	54	L	H	HE21	GLN	V	366
R	H	CG1	ILE	A	54	L	H	HE22	GLN	V	366
R	H	CD1	ILE	A	54	L	H	HE22	GLN	V	366
R	H	CG1	VAL	A	56	L	-	HG12	VAL	V	391
R	H	CG1	VAL	A	56	L	-	HG13	VAL	V	391
R	H	CG2	VAL	A	56	L	-	HG12	VAL	V	391
R	H	CG	MET	A	57	L	H	HE21	GLN	V	366
R	H	SD	MET	A	57	L	H	NE2	GLN	V	366
R	H	SD	MET	A	57	L	H	HG2	GLN	V	366
R	H	SD	MET	A	57	L	H	HE21	GLN	V	366
R	H	SD	MET	A	57	L	H	OE2	GLU	V	369
R	H	CE	MET	A	57	L	H	CA	GLN	V	366
R	H	CE	MET	A	57	L	H	CB	GLN	V	366
R	H	CE	MET	A	57	L	H	CG	GLN	V	366
R	H	CE	MET	A	57	L	H	CD	GLN	V	366
R	H	CE	MET	A	57	L	H	NE2	GLN	V	366
R	H	CE	MET	A	57	L	H	HA	GLN	V	366
R	H	CE	MET	A	57	L	H	HB3	GLN	V	366
R	H	CE	MET	A	57	L	H	HG2	GLN	V	366
R	H	CE	MET	A	57	L	H	HE21	GLN	V	366
R	H	CE	MET	A	57	L	H	OE2	GLU	V	369
R	H	CE	MET	A	57	L	H	HB2	GLU	V	369
R	H	CE	MET	A	57	L	H	HB3	GLU	V	369
R	H	CE	MET	A	57	L	H	HG3	MET	V	370
R	H	CE2	PHE	A	173	L	-	HG12	VAL	V	313
R	H	CE2	PHE	A	173	L	-	HG22	VAL	V	313
R	H	CZ	PHE	A	173	L	-	HG12	VAL	V	313
R	H	C	ILE	A	176	L	-	HG21	VAL	V	313
R	H	C	ILE	A	176	L	-	HG23	VAL	V	313
R	H	O	ILE	A	176	L	-	HG21	VAL	V	313
R	H	O	ILE	A	176	L	-	HG23	VAL	V	313
R	H	CG2	ILE	A	176	L	-	O	ASN	V	312
R	H	CG2	ILE	A	176	L	-	CG2	VAL	V	313
R	H	CG2	ILE	A	176	L	-	HG22	VAL	V	313
R	H	CG2	ILE	A	176	L	-	HG23	VAL	V	313
R	H	N	TYR	A	177	L	-	CG2	VAL	V	313
R	H	N	TYR	A	177	L	-	HG21	VAL	V	313
R	H	N	TYR	A	177	L	-	HG23	VAL	V	313
R	H	CA	TYR	A	177	L	-	CG2	VAL	V	313
R	H	CA	TYR	A	177	L	-	HG13	VAL	V	313
R	H	CA	TYR	A	177	L	-	HG21	VAL	V	313
R	H	CA	TYR	A	177	L	-	HG23	VAL	V	313
R	H	C	TYR	A	177	L	-	HG21	VAL	V	313
R	H	CB	TYR	A	177	L	-	HG13	VAL	V	313
R	H	CB	TYR	A	177	L	-	HG21	VAL	V	313
R	H	O	TYR	A	177	L	-	HG21	VAL	V	313
R	H	CG	TYR	A	177	L	-	CG1	VAL	V	313
R	H	CG	TYR	A	177	L	-	HG12	VAL	V	313
R	H	CG	TYR	A	177	L	-	HG13	VAL	V	313
R	H	CG	TYR	A	177	L	-	HG21	VAL	V	313
R	H	CD2	TYR	A	177	L	-	CB	VAL	V	313
R	H	CD2	TYR	A	177	L	-	CG1	VAL	V	313
R	H	CD2	TYR	A	177	L	-	CG2	VAL	V	313
R	H	CD2	TYR	A	177	L	-	HG11	VAL	V	313
R	H	CD2	TYR	A	177	L	-	HG12	VAL	V	313
R	H	CD2	TYR	A	177	L	-	HG13	VAL	V	313
R	H	CD2	TYR	A	177	L	-	HG21	VAL	V	313
R	H	CE2	TYR	A	177	L	-	CG1	VAL	V	313
R	H	CE2	TYR	A	177	L	-	HG11	VAL	V	313
R	H	CE2	TYR	A	177	L	-	HG12	VAL	V	313
R	H	CE2	TYR	A	177	L	-	HG13	VAL	V	313
R	H	CZ	TYR	A	177	L	-	HG13	VAL	V	313
R	H	CB	LEU	A	180	L	-	HB	VAL	V	313
R	H	CB	LEU	A	180	L	-	HG23	VAL	V	313
R	H	CG	LEU	A	180	L	-	HG23	VAL	V	313
R	H	CD1	LEU	A	180	L	-	O	ASN	V	312
R	H	CD1	LEU	A	180	L	-	H	ASN	V	312
R	H	CD1	LEU	A	180	L	-	CG2	VAL	V	313
R	H	CD1	LEU	A	180	L	-	HB	VAL	V	313
R	H	CD1	LEU	A	180	L	-	HG23	VAL	V	313
R	H	CD2	LEU	A	180	L	-	O	ARG	V	310
R	H	CD2	LEU	A	180	L	-	HB3	ARG	V	310
R	H	CD2	LEU	A	180	L	-	HD3	ARG	V	310
R	H	CE	LYS	A	206	L	-	O	THR	V	329
R	H	CE	LYS	A	206	L	-	HB	THR	V	329
R	H	CE	LYS	A	206	L	-	HB2	ASP	V	330
R	H	NZ	LYS	A	206	L	-	O	GLU	V	328
R	H	NZ	LYS	A	206	L	-	C	THR	V	329
R	H	NZ	LYS	A	206	L	-	O	THR	V	329
R	H	NZ	LYS	A	206	L	-	HB	THR	V	329
R	H	NZ	LYS	A	206	L	-	HB2	ASP	V	330
R	H	CA	LEU	A	304	L	-	HA	MET	V	1
R	H	CA	LEU	A	304	L	-	H1	MET	V	1
R	H	CA	LEU	A	304	L	-	H	ALA	V	2
R	H	C	LEU	A	304	L	-	H	ALA	V	2
R	H	CB	LEU	A	304	L	-	N	MET	V	1
R	H	CB	LEU	A	304	L	-	CA	MET	V	1
R	H	CB	LEU	A	304	L	-	HA	MET	V	1
R	H	CB	LEU	A	304	L	-	H1	MET	V	1
R	H	CB	LEU	A	304	L	-	H3	MET	V	1
R	H	CB	LEU	A	304	L	-	N	ALA	V	2
R	H	CB	LEU	A	304	L	-	H	ALA	V	2
R	H	O	LEU	A	304	L	-	HA	MET	V	1
R	H	O	LEU	A	304	L	-	H	ALA	V	2
R	H	CG	LEU	A	304	L	-	N	MET	V	1
R	H	CG	LEU	A	304	L	-	CA	MET	V	1
R	H	CG	LEU	A	304	L	-	HA	MET	V	1
R	H	CG	LEU	A	304	L	-	H1	MET	V	1
R	H	CG	LEU	A	304	L	-	H2	MET	V	1
R	H	CG	LEU	A	304	L	-	H3	MET	V	1
R	H	CG	LEU	A	304	L	-	H	ALA	V	2
R	H	CD1	LEU	A	304	L	-	N	MET	V	1
R	H	CD1	LEU	A	304	L	-	H1	MET	V	1
R	H	CD1	LEU	A	304	L	-	H2	MET	V	1
R	H	CD1	LEU	A	304	L	-	H3	MET	V	1
R	H	CD2	LEU	A	304	L	-	N	MET	V	1
R	H	CD2	LEU	A	304	L	-	CA	MET	V	1
R	H	CD2	LEU	A	304	L	-	C	MET	V	1
R	H	CD2	LEU	A	304	L	-	CB	MET	V	1
R	H	CD2	LEU	A	304	L	-	CG	MET	V	1
R	H	CD2	LEU	A	304	L	-	HA	MET	V	1
R	H	CD2	LEU	A	304	L	-	HB2	MET	V	1
R	H	CD2	LEU	A	304	L	-	HG2	MET	V	1
R	H	CD2	LEU	A	304	L	-	HG3	MET	V	1
R	H	CD2	LEU	A	304	L	-	H1	MET	V	1
R	H	CD2	LEU	A	304	L	-	H2	MET	V	1
R	H	CD2	LEU	A	304	L	-	H3	MET	V	1
R	H	CD2	LEU	A	304	L	-	N	ALA	V	2
R	H	CD2	LEU	A	304	L	-	H	ALA	V	2
R	H	CA	SER	A	305	L	-	NH2	ARG	V	4
R	H	CA	SER	A	305	L	-	HE	ARG	V	4
R	H	CA	SER	A	305	L	-	HH21	ARG	V	4
R	H	C	SER	A	305	L	-	HH21	ARG	V	4
R	H	CB	SER	A	305	L	-	NH2	ARG	V	4
R	H	CB	SER	A	305	L	-	CZ	ARG	V	4
R	H	CB	SER	A	305	L	-	HE	ARG	V	4
R	H	CB	SER	A	305	L	-	HH21	ARG	V	4
R	H	CB	SER	A	305	L	-	HH22	ARG	V	4
R	H	O	SER	A	305	L	-	HH21	ARG	V	4
R	H	OG	SER	A	305	L	-	NH2	ARG	V	4
R	H	OG	SER	A	305	L	-	CZ	ARG	V	4
R	H	OG	SER	A	305	L	-	HH21	ARG	V	4
R	H	OG	SER	A	305	L	-	HH22	ARG	V	4
R	H	CB	ILE	A	307	L	-	HG2	MET	V	1
R	H	CG2	ILE	A	307	L	-	HG2	MET	V	1
R	H	CG2	ILE	A	307	L	-	HE2	MET	V	1
R	H	CD1	ILE	A	307	L	-	HG2	MET	V	1
R	H	NH1	ARG	A	312	L	-	HD2	PHE	V	6
R	H	NH1	ARG	A	312	L	-	HE2	PHE	V	6
R	H	NH2	ARG	A	312	L	-	C	ARG	V	4
R	H	NH2	ARG	A	312	L	-	CB	ARG	V	4
R	H	NH2	ARG	A	312	L	-	O	ARG	V	4
R	H	NH2	ARG	A	312	L	-	H	ARG	V	4
R	H	NH2	ARG	A	312	L	-	HB2	ARG	V	4
R	H	NH2	ARG	A	312	L	-	HB3	ARG	V	4
R	H	NH2	ARG	A	312	L	-	HD2	ARG	V	4
R	H	NH2	ARG	A	312	L	-	HD2	PHE	V	6
R	H	CZ	ARG	A	312	L	-	HB3	ARG	V	4
R	H	NH1	ARG	A	326	L	-	HD3	PRO	V	375

- 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