IID

A6NL26_Q8NHB8.1 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	-	ASN	A	175	L	H	ARG	V	84
R	H	LYS	A	231	L	H	LEU	V	141
R	H	ARG	A	234	L	H	LEU	V	141
R	H	ALA	A	235	L	H	GLY	V	137
R	H	ALA	A	235	L	H	ALA	V	140
R	H	ALA	A	235	L	H	LEU	V	141
R	H	PHE	A	238	L	H	LEU	V	141
R	H	PHE	A	238	L	H	THR	V	144
R	H	PHE	A	238	L	H	VAL	V	148
R	H	SER	A	239	L	H	ALA	V	140
R	H	SER	A	239	L	H	THR	V	144
R	H	ALA	A	242	L	H	THR	V	144
R	H	SER	A	246	L	H	LEU	V	66
R	H	LEU	A	250	L	H	LEU	V	66
R	H	PHE	A	256	L	H	ASP	V	93
R	H	PHE	A	256	L	H	GLY	V	94
R	H	PHE	A	256	L	H	ALA	V	97
R	H	PHE	A	257	L	H	PHE	V	101
R	H	PHE	A	257	L	H	ALA	V	74
R	H	PHE	A	257	L	H	GLN	V	98
R	-	ARG	A	261	L	H	PRO	V	77
R	-	ARG	A	261	L	H	LYS	V	78
R	-	PRO	A	262	L	S	SER	V	91
R	-	ASN	A	263	L	-	ASP	V	87
R	-	ASN	A	263	L	S	ALA	V	89
R	-	GLU	A	267	L	H	SER	V	85
R	-	GLY	A	268	L	H	SER	V	85
R	-	GLY	A	269	L	H	ALA	V	81
R	-	ASN	A	270	L	H	PRO	V	77
R	-	ASN	A	270	L	H	VAL	V	80
R	-	ASN	A	270	L	H	ALA	V	81
R	-	ASN	A	270	L	H	ARG	V	84
R	H	ILE	A	272	L	H	ARG	V	84
R	H	PRO	A	273	L	H	TYR	V	33
R	H	PRO	A	273	L	H	PRO	V	77
R	H	ILE	A	276	L	H	LEU	V	37
R	H	LEU	A	277	L	H	SER	V	73
R	H	VAL	A	281	L	H	LEU	V	37
R	H	LEU	A	284	L	H	VAL	V	45
R	H	LEU	A	285	L	H	MET	V	44
R	H	LEU	A	285	L	H	LEU	V	66
R	H	PHE	A	288	L	H	MET	V	44
R	H	PHE	A	288	L	H	VAL	V	45
R	H	PHE	A	288	L	H	HIS	V	48
R	H	PHE	A	288	L	H	SER	V	49
R	-	LEU	A	292	L	H	HIS	V	48
R	-	LEU	A	292	L	H	SER	V	49
R	-	LEU	A	292	L	-	HIS	V	54
R	-	ARG	A	293	L	H	HIS	V	48
R	-	ARG	A	293	L	H	PHE	V	59
R	-	ARG	A	293	L	H	SER	V	62
R	-	ARG	A	293	L	H	ASN	V	63
R	H	LYS	A	295	L	H	ALA	V	136
R	H	ILE	A	298	L	-	HIS	V	54
R	H	VAL	A	30	L	H	LEU	V	38
R	H	ARG	A	302	L	H	SER	V	51
R	H	PHE	A	32	L	-	TYR	V	306
R	H	LEU	A	36	L	H	LEU	V	305
R	H	ILE	A	37	L	H	LEU	V	305
R	H	ILE	A	37	L	H	VAL	V	45

- 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

A6NL26_Q8NHB8.1 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	H	CB	VAL	A	30	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	30	L	H	HD23	LEU	V	38
R	H	CG1	VAL	A	30	L	H	CD2	LEU	V	38
R	H	CG1	VAL	A	30	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	30	L	H	HD21	LEU	V	38
R	H	CG1	VAL	A	30	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	30	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	30	L	H	HD12	LEU	V	38
R	H	CG2	VAL	A	30	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	30	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	30	L	H	HD23	LEU	V	38
R	H	CD1	PHE	A	32	L	-	HH	TYR	V	306
R	H	CE1	PHE	A	32	L	-	HH	TYR	V	306
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	305
R	H	CG1	ILE	A	37	L	H	HD13	LEU	V	305
R	H	CG1	ILE	A	37	L	H	HD22	LEU	V	305
R	H	CG2	ILE	A	37	L	H	HG12	VAL	V	45
R	H	CG2	ILE	A	37	L	H	HG13	VAL	V	45
R	H	CD1	ILE	A	37	L	H	HG12	VAL	V	45
R	H	CD1	ILE	A	37	L	H	HD13	LEU	V	305
R	-	ND2	ASN	A	175	L	H	HH22	ARG	V	84
R	-	OD1	ASN	A	175	L	H	HH12	ARG	V	84
R	-	OD1	ASN	A	175	L	H	HH22	ARG	V	84
R	H	O	LYS	A	231	L	H	HD23	LEU	V	141
R	H	C	ARG	A	234	L	H	HD13	LEU	V	141
R	H	O	ARG	A	234	L	H	HD13	LEU	V	141
R	H	NE	ARG	A	234	L	H	HD12	LEU	V	141
R	H	N	ALA	A	235	L	H	HD13	LEU	V	141
R	H	CA	ALA	A	235	L	H	CB	LEU	V	141
R	H	CA	ALA	A	235	L	H	CD1	LEU	V	141
R	H	CA	ALA	A	235	L	H	HA	LEU	V	141
R	H	CA	ALA	A	235	L	H	HB2	LEU	V	141
R	H	CA	ALA	A	235	L	H	HD11	LEU	V	141
R	H	CA	ALA	A	235	L	H	HD13	LEU	V	141
R	H	CA	ALA	A	235	L	H	HD23	LEU	V	141
R	H	C	ALA	A	235	L	H	HB2	LEU	V	141
R	H	CB	ALA	A	235	L	H	O	GLY	V	137
R	H	CB	ALA	A	235	L	H	CB	LEU	V	141
R	H	CB	ALA	A	235	L	H	CG	LEU	V	141
R	H	CB	ALA	A	235	L	H	CD1	LEU	V	141
R	H	CB	ALA	A	235	L	H	CD2	LEU	V	141
R	H	CB	ALA	A	235	L	H	HB2	LEU	V	141
R	H	CB	ALA	A	235	L	H	HB3	LEU	V	141
R	H	CB	ALA	A	235	L	H	HD13	LEU	V	141
R	H	CB	ALA	A	235	L	H	HD23	LEU	V	141
R	H	O	ALA	A	235	L	H	HB1	ALA	V	140
R	H	O	ALA	A	235	L	H	HB2	ALA	V	140
R	H	O	ALA	A	235	L	H	HA	LEU	V	141
R	H	O	ALA	A	235	L	H	HB2	LEU	V	141
R	H	N	PHE	A	238	L	H	HG21	THR	V	144
R	H	CA	PHE	A	238	L	H	CG2	THR	V	144
R	H	CA	PHE	A	238	L	H	OG1	THR	V	144
R	H	CA	PHE	A	238	L	H	HG21	THR	V	144
R	H	CA	PHE	A	238	L	H	HG22	THR	V	144
R	H	C	PHE	A	238	L	H	CB	THR	V	144
R	H	C	PHE	A	238	L	H	CG2	THR	V	144
R	H	C	PHE	A	238	L	H	OG1	THR	V	144
R	H	C	PHE	A	238	L	H	HG1	THR	V	144
R	H	C	PHE	A	238	L	H	HG21	THR	V	144
R	H	C	PHE	A	238	L	H	HG22	THR	V	144
R	H	CB	PHE	A	238	L	H	CB	THR	V	144
R	H	CB	PHE	A	238	L	H	CG2	THR	V	144
R	H	CB	PHE	A	238	L	H	OG1	THR	V	144
R	H	CB	PHE	A	238	L	H	HB	THR	V	144
R	H	CB	PHE	A	238	L	H	HG1	THR	V	144
R	H	CB	PHE	A	238	L	H	HG21	THR	V	144
R	H	CB	PHE	A	238	L	H	HG22	THR	V	144
R	H	CB	PHE	A	238	L	H	HG23	THR	V	144
R	H	O	PHE	A	238	L	H	CB	THR	V	144
R	H	O	PHE	A	238	L	H	CG2	THR	V	144
R	H	O	PHE	A	238	L	H	OG1	THR	V	144
R	H	O	PHE	A	238	L	H	HG1	THR	V	144
R	H	O	PHE	A	238	L	H	HG21	THR	V	144
R	H	O	PHE	A	238	L	H	HG22	THR	V	144
R	H	CG	PHE	A	238	L	H	CB	THR	V	144
R	H	CG	PHE	A	238	L	H	CG2	THR	V	144
R	H	CG	PHE	A	238	L	H	HB	THR	V	144
R	H	CG	PHE	A	238	L	H	HG21	THR	V	144
R	H	CG	PHE	A	238	L	H	HG22	THR	V	144
R	H	CG	PHE	A	238	L	H	HG23	THR	V	144
R	H	CD1	PHE	A	238	L	H	CB	THR	V	144
R	H	CD1	PHE	A	238	L	H	CG2	THR	V	144
R	H	CD1	PHE	A	238	L	H	HG21	THR	V	144
R	H	CD1	PHE	A	238	L	H	HG22	THR	V	144
R	H	CD1	PHE	A	238	L	H	HG23	THR	V	144
R	H	CD1	PHE	A	238	L	H	HG22	VAL	V	148
R	H	CD2	PHE	A	238	L	H	HD11	LEU	V	141
R	H	CD2	PHE	A	238	L	H	HG21	THR	V	144
R	H	CD2	PHE	A	238	L	H	HG23	THR	V	144
R	H	CE1	PHE	A	238	L	H	CG2	THR	V	144
R	H	CE1	PHE	A	238	L	H	HG21	THR	V	144
R	H	CE1	PHE	A	238	L	H	HG23	THR	V	144
R	H	CE1	PHE	A	238	L	H	CG2	VAL	V	148
R	H	CE1	PHE	A	238	L	H	HG21	VAL	V	148
R	H	CE1	PHE	A	238	L	H	HG22	VAL	V	148
R	H	CE1	PHE	A	238	L	H	HG23	VAL	V	148
R	H	CZ	PHE	A	238	L	H	HG22	VAL	V	148
R	H	N	SER	A	239	L	H	HB1	ALA	V	140
R	H	N	SER	A	239	L	H	OG1	THR	V	144
R	H	N	SER	A	239	L	H	HG1	THR	V	144
R	H	N	SER	A	239	L	H	HG21	THR	V	144
R	H	CA	SER	A	239	L	H	CB	ALA	V	140
R	H	CA	SER	A	239	L	H	HB1	ALA	V	140
R	H	CA	SER	A	239	L	H	OG1	THR	V	144
R	H	CA	SER	A	239	L	H	HG1	THR	V	144
R	H	C	SER	A	239	L	H	HB1	ALA	V	140
R	H	CB	SER	A	239	L	H	CA	ALA	V	140
R	H	CB	SER	A	239	L	H	CB	ALA	V	140
R	H	CB	SER	A	239	L	H	HB1	ALA	V	140
R	H	CB	SER	A	239	L	H	HB2	ALA	V	140
R	H	CB	SER	A	239	L	H	HB3	ALA	V	140
R	H	OG	SER	A	239	L	H	CA	ALA	V	140
R	H	OG	SER	A	239	L	H	CB	ALA	V	140
R	H	OG	SER	A	239	L	H	HA	ALA	V	140
R	H	OG	SER	A	239	L	H	HB1	ALA	V	140
R	H	OG	SER	A	239	L	H	HB2	ALA	V	140
R	H	OG	SER	A	239	L	H	HB3	ALA	V	140
R	H	CB	ALA	A	242	L	H	OG1	THR	V	144
R	H	CB	ALA	A	242	L	H	HA	THR	V	144
R	H	CB	ALA	A	242	L	H	HG22	THR	V	144
R	H	CB	SER	A	246	L	H	HD22	LEU	V	66
R	H	OG	SER	A	246	L	H	HD21	LEU	V	66
R	H	OG	SER	A	246	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	250	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	250	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	250	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	250	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	250	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	250	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	256	L	H	HA3	GLY	V	94
R	H	CE1	PHE	A	256	L	H	CB	ALA	V	97
R	H	CE1	PHE	A	256	L	H	HB1	ALA	V	97
R	H	CE1	PHE	A	256	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	256	L	H	HB3	ALA	V	97
R	H	CZ	PHE	A	256	L	H	HB3	ASP	V	93
R	H	CZ	PHE	A	256	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	257	L	H	HA	ALA	V	74
R	H	CE2	PHE	A	257	L	H	HA	ALA	V	74
R	H	CE2	PHE	A	257	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	257	L	H	HA	ALA	V	74
R	H	CZ	PHE	A	257	L	H	HA	GLN	V	98
R	H	CZ	PHE	A	257	L	H	HD2	PHE	V	101
R	-	NH1	ARG	A	261	L	H	HD3	LYS	V	78
R	-	NH2	ARG	A	261	L	H	HB3	PRO	V	77
R	-	N	PRO	A	262	L	S	CB	SER	V	91
R	-	N	PRO	A	262	L	S	OG	SER	V	91
R	-	N	PRO	A	262	L	S	HB3	SER	V	91
R	-	N	PRO	A	262	L	S	HG	SER	V	91
R	-	CA	PRO	A	262	L	S	CB	SER	V	91
R	-	CA	PRO	A	262	L	S	HB3	SER	V	91
R	-	CB	PRO	A	262	L	S	CA	SER	V	91
R	-	CB	PRO	A	262	L	S	CB	SER	V	91
R	-	CB	PRO	A	262	L	S	OG	SER	V	91
R	-	CB	PRO	A	262	L	S	H	SER	V	91
R	-	CB	PRO	A	262	L	S	HA	SER	V	91
R	-	CB	PRO	A	262	L	S	HB2	SER	V	91
R	-	CB	PRO	A	262	L	S	HB3	SER	V	91
R	-	CB	PRO	A	262	L	S	HG	SER	V	91
R	-	CG	PRO	A	262	L	S	N	SER	V	91
R	-	CG	PRO	A	262	L	S	CA	SER	V	91
R	-	CG	PRO	A	262	L	S	CB	SER	V	91
R	-	CG	PRO	A	262	L	S	OG	SER	V	91
R	-	CG	PRO	A	262	L	S	H	SER	V	91
R	-	CG	PRO	A	262	L	S	HA	SER	V	91
R	-	CG	PRO	A	262	L	S	HB2	SER	V	91
R	-	CG	PRO	A	262	L	S	HB3	SER	V	91
R	-	CG	PRO	A	262	L	S	HG	SER	V	91
R	-	CD	PRO	A	262	L	S	N	SER	V	91
R	-	CD	PRO	A	262	L	S	CA	SER	V	91
R	-	CD	PRO	A	262	L	S	CB	SER	V	91
R	-	CD	PRO	A	262	L	S	OG	SER	V	91
R	-	CD	PRO	A	262	L	S	H	SER	V	91
R	-	CD	PRO	A	262	L	S	HB2	SER	V	91
R	-	CD	PRO	A	262	L	S	HB3	SER	V	91
R	-	CD	PRO	A	262	L	S	HG	SER	V	91
R	-	CG	ASN	A	263	L	S	HB1	ALA	V	89
R	-	CG	ASN	A	263	L	S	HB3	ALA	V	89
R	-	ND2	ASN	A	263	L	-	CG	ASP	V	87
R	-	ND2	ASN	A	263	L	-	OD1	ASP	V	87
R	-	ND2	ASN	A	263	L	-	OD2	ASP	V	87
R	-	ND2	ASN	A	263	L	S	C	ALA	V	89
R	-	ND2	ASN	A	263	L	S	CB	ALA	V	89
R	-	ND2	ASN	A	263	L	S	O	ALA	V	89
R	-	ND2	ASN	A	263	L	S	HB1	ALA	V	89
R	-	ND2	ASN	A	263	L	S	HB2	ALA	V	89
R	-	ND2	ASN	A	263	L	S	HB3	ALA	V	89
R	-	OD1	ASN	A	263	L	S	HB1	ALA	V	89
R	-	OD1	ASN	A	263	L	S	HB3	ALA	V	89
R	-	O	GLU	A	267	L	H	HB2	SER	V	85
R	-	CA	GLY	A	268	L	H	HB3	SER	V	85
R	-	C	GLY	A	268	L	H	HB3	SER	V	85
R	-	O	GLY	A	268	L	H	CB	SER	V	85
R	-	O	GLY	A	268	L	H	HB3	SER	V	85
R	-	CA	GLY	A	269	L	H	HB1	ALA	V	81
R	-	C	GLY	A	269	L	H	HB1	ALA	V	81
R	-	C	GLY	A	269	L	H	HB3	ALA	V	81
R	-	N	ASN	A	270	L	H	CB	ALA	V	81
R	-	N	ASN	A	270	L	H	HA	ALA	V	81
R	-	N	ASN	A	270	L	H	HB1	ALA	V	81
R	-	N	ASN	A	270	L	H	HB3	ALA	V	81
R	-	CA	ASN	A	270	L	H	CB	ALA	V	81
R	-	CA	ASN	A	270	L	H	HB1	ALA	V	81
R	-	CA	ASN	A	270	L	H	HB3	ALA	V	81
R	-	C	ASN	A	270	L	H	HB3	ALA	V	81
R	-	CB	ASN	A	270	L	H	HG11	VAL	V	80
R	-	CB	ASN	A	270	L	H	N	ALA	V	81
R	-	CB	ASN	A	270	L	H	CA	ALA	V	81
R	-	CB	ASN	A	270	L	H	CB	ALA	V	81
R	-	CB	ASN	A	270	L	H	HA	ALA	V	81
R	-	CB	ASN	A	270	L	H	HB1	ALA	V	81
R	-	CB	ASN	A	270	L	H	HB3	ALA	V	81
R	-	O	ASN	A	270	L	H	HB2	PRO	V	77
R	-	O	ASN	A	270	L	H	HB3	ALA	V	81
R	-	CG	ASN	A	270	L	H	HG11	VAL	V	80
R	-	CG	ASN	A	270	L	H	N	ALA	V	81
R	-	CG	ASN	A	270	L	H	CA	ALA	V	81
R	-	CG	ASN	A	270	L	H	CB	ALA	V	81
R	-	CG	ASN	A	270	L	H	HA	ALA	V	81
R	-	CG	ASN	A	270	L	H	HB3	ALA	V	81
R	-	CG	ASN	A	270	L	H	CD	ARG	V	84
R	-	CG	ASN	A	270	L	H	HB2	ARG	V	84
R	-	CG	ASN	A	270	L	H	HD2	ARG	V	84
R	-	CG	ASN	A	270	L	H	HD3	ARG	V	84
R	-	CG	ASN	A	270	L	H	HH11	ARG	V	84
R	-	ND2	ASN	A	270	L	H	C	VAL	V	80
R	-	ND2	ASN	A	270	L	H	O	VAL	V	80
R	-	ND2	ASN	A	270	L	H	CG1	VAL	V	80
R	-	ND2	ASN	A	270	L	H	HG11	VAL	V	80
R	-	ND2	ASN	A	270	L	H	HG12	VAL	V	80
R	-	ND2	ASN	A	270	L	H	HG13	VAL	V	80
R	-	ND2	ASN	A	270	L	H	N	ALA	V	81
R	-	ND2	ASN	A	270	L	H	CA	ALA	V	81
R	-	ND2	ASN	A	270	L	H	CB	ALA	V	81
R	-	ND2	ASN	A	270	L	H	H	ALA	V	81
R	-	ND2	ASN	A	270	L	H	HA	ALA	V	81
R	-	ND2	ASN	A	270	L	H	HB3	ALA	V	81
R	-	ND2	ASN	A	270	L	H	CB	ARG	V	84
R	-	ND2	ASN	A	270	L	H	CD	ARG	V	84
R	-	ND2	ASN	A	270	L	H	HB2	ARG	V	84
R	-	ND2	ASN	A	270	L	H	HB3	ARG	V	84
R	-	ND2	ASN	A	270	L	H	HD2	ARG	V	84
R	-	ND2	ASN	A	270	L	H	HD3	ARG	V	84
R	-	ND2	ASN	A	270	L	H	HH11	ARG	V	84
R	-	OD1	ASN	A	270	L	H	HG11	VAL	V	80
R	-	OD1	ASN	A	270	L	H	HA	ALA	V	81
R	-	OD1	ASN	A	270	L	H	CD	ARG	V	84
R	-	OD1	ASN	A	270	L	H	NE	ARG	V	84
R	-	OD1	ASN	A	270	L	H	NH1	ARG	V	84
R	-	OD1	ASN	A	270	L	H	CZ	ARG	V	84
R	-	OD1	ASN	A	270	L	H	HB2	ARG	V	84
R	-	OD1	ASN	A	270	L	H	HD2	ARG	V	84
R	-	OD1	ASN	A	270	L	H	HD3	ARG	V	84
R	-	OD1	ASN	A	270	L	H	HH11	ARG	V	84
R	-	OD1	ASN	A	270	L	H	HH12	ARG	V	84
R	H	CD1	ILE	A	272	L	H	HH12	ARG	V	84
R	H	CA	PRO	A	273	L	H	HE1	TYR	V	33
R	H	CB	PRO	A	273	L	H	CE1	TYR	V	33
R	H	CB	PRO	A	273	L	H	OH	TYR	V	33
R	H	CB	PRO	A	273	L	H	HE1	TYR	V	33
R	H	CB	PRO	A	273	L	H	CB	PRO	V	77
R	H	CB	PRO	A	273	L	H	CG	PRO	V	77
R	H	CB	PRO	A	273	L	H	HB2	PRO	V	77
R	H	CB	PRO	A	273	L	H	HG3	PRO	V	77
R	H	CG	PRO	A	273	L	H	HE1	TYR	V	33
R	H	CG	PRO	A	273	L	H	HA	PRO	V	77
R	H	CG	PRO	A	273	L	H	HB2	PRO	V	77
R	H	CG	PRO	A	273	L	H	HG3	PRO	V	77
R	H	CD	PRO	A	273	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	276	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	277	L	H	HB2	SER	V	73
R	H	CB	VAL	A	281	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	281	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	281	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	281	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	281	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	284	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	284	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	284	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	284	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	285	L	H	HE1	MET	V	44
R	H	CG	LEU	A	285	L	H	HE2	MET	V	44
R	H	CD1	LEU	A	285	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	285	L	H	SD	MET	V	44
R	H	CD2	LEU	A	285	L	H	CE	MET	V	44
R	H	CD2	LEU	A	285	L	H	HB2	MET	V	44
R	H	CD2	LEU	A	285	L	H	HB3	MET	V	44
R	H	CD2	LEU	A	285	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	285	L	H	HE2	MET	V	44
R	H	CA	PHE	A	288	L	H	CG	HIS	V	48
R	H	CA	PHE	A	288	L	H	CD2	HIS	V	48
R	H	CA	PHE	A	288	L	H	HB2	HIS	V	48
R	H	CA	PHE	A	288	L	H	HD2	HIS	V	48
R	H	C	PHE	A	288	L	H	NE2	HIS	V	48
R	H	CB	PHE	A	288	L	H	CB	HIS	V	48
R	H	CB	PHE	A	288	L	H	CG	HIS	V	48
R	H	CB	PHE	A	288	L	H	CD2	HIS	V	48
R	H	CB	PHE	A	288	L	H	NE2	HIS	V	48
R	H	CB	PHE	A	288	L	H	HB2	HIS	V	48
R	H	CB	PHE	A	288	L	H	HB3	HIS	V	48
R	H	CB	PHE	A	288	L	H	HD2	HIS	V	48
R	H	CB	PHE	A	288	L	H	HE2	HIS	V	48
R	H	O	PHE	A	288	L	H	CG	HIS	V	48
R	H	O	PHE	A	288	L	H	CD2	HIS	V	48
R	H	O	PHE	A	288	L	H	ND1	HIS	V	48
R	H	O	PHE	A	288	L	H	CE1	HIS	V	48
R	H	O	PHE	A	288	L	H	NE2	HIS	V	48
R	H	O	PHE	A	288	L	H	HE1	HIS	V	48
R	H	O	PHE	A	288	L	H	HE2	HIS	V	48
R	H	CG	PHE	A	288	L	H	HA	VAL	V	45
R	H	CG	PHE	A	288	L	H	CB	HIS	V	48
R	H	CG	PHE	A	288	L	H	CG	HIS	V	48
R	H	CG	PHE	A	288	L	H	CD2	HIS	V	48
R	H	CG	PHE	A	288	L	H	HB2	HIS	V	48
R	H	CG	PHE	A	288	L	H	HB3	HIS	V	48
R	H	CG	PHE	A	288	L	H	HD2	HIS	V	48
R	H	CD1	PHE	A	288	L	H	O	MET	V	44
R	H	CD1	PHE	A	288	L	H	CA	VAL	V	45
R	H	CD1	PHE	A	288	L	H	O	VAL	V	45
R	H	CD1	PHE	A	288	L	H	HA	VAL	V	45
R	H	CD1	PHE	A	288	L	H	HG22	VAL	V	45
R	H	CD1	PHE	A	288	L	H	CA	HIS	V	48
R	H	CD1	PHE	A	288	L	H	CB	HIS	V	48
R	H	CD1	PHE	A	288	L	H	CG	HIS	V	48
R	H	CD1	PHE	A	288	L	H	CD2	HIS	V	48
R	H	CD1	PHE	A	288	L	H	H	HIS	V	48
R	H	CD1	PHE	A	288	L	H	HB2	HIS	V	48
R	H	CD1	PHE	A	288	L	H	HB3	HIS	V	48
R	H	CD1	PHE	A	288	L	H	HD2	HIS	V	48
R	H	CD1	PHE	A	288	L	H	HG	SER	V	49
R	H	CD2	PHE	A	288	L	H	HA	VAL	V	45
R	H	CD2	PHE	A	288	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	288	L	H	CA	VAL	V	45
R	H	CE1	PHE	A	288	L	H	C	VAL	V	45
R	H	CE1	PHE	A	288	L	H	CB	VAL	V	45
R	H	CE1	PHE	A	288	L	H	O	VAL	V	45
R	H	CE1	PHE	A	288	L	H	CG1	VAL	V	45
R	H	CE1	PHE	A	288	L	H	HA	VAL	V	45
R	H	CE1	PHE	A	288	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	288	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	288	L	H	CB	HIS	V	48
R	H	CE1	PHE	A	288	L	H	HB2	HIS	V	48
R	H	CE1	PHE	A	288	L	H	HB3	HIS	V	48
R	H	CE1	PHE	A	288	L	H	HD2	HIS	V	48
R	H	CE1	PHE	A	288	L	H	OG	SER	V	49
R	H	CE1	PHE	A	288	L	H	HG	SER	V	49
R	H	CE2	PHE	A	288	L	H	CG2	VAL	V	45
R	H	CE2	PHE	A	288	L	H	HA	VAL	V	45
R	H	CE2	PHE	A	288	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	288	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	288	L	H	CA	VAL	V	45
R	H	CZ	PHE	A	288	L	H	CB	VAL	V	45
R	H	CZ	PHE	A	288	L	H	O	VAL	V	45
R	H	CZ	PHE	A	288	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	288	L	H	CG2	VAL	V	45
R	H	CZ	PHE	A	288	L	H	HA	VAL	V	45
R	H	CZ	PHE	A	288	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	288	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	288	L	H	HB3	HIS	V	48
R	H	CZ	PHE	A	288	L	H	OG	SER	V	49
R	H	CZ	PHE	A	288	L	H	HG	SER	V	49
R	-	CB	LEU	A	292	L	H	CB	HIS	V	48
R	-	CB	LEU	A	292	L	H	O	HIS	V	48
R	-	CB	LEU	A	292	L	H	CG	HIS	V	48
R	-	CB	LEU	A	292	L	H	ND1	HIS	V	48
R	-	CB	LEU	A	292	L	H	HA	HIS	V	48
R	-	CB	LEU	A	292	L	H	HB2	HIS	V	48
R	-	O	LEU	A	292	L	-	HE1	HIS	V	54
R	-	CG	LEU	A	292	L	H	C	HIS	V	48
R	-	CG	LEU	A	292	L	H	CB	HIS	V	48
R	-	CG	LEU	A	292	L	H	O	HIS	V	48
R	-	CG	LEU	A	292	L	H	HB2	HIS	V	48
R	-	CD1	LEU	A	292	L	H	CA	HIS	V	48
R	-	CD1	LEU	A	292	L	H	C	HIS	V	48
R	-	CD1	LEU	A	292	L	H	CB	HIS	V	48
R	-	CD1	LEU	A	292	L	H	O	HIS	V	48
R	-	CD1	LEU	A	292	L	H	CG	HIS	V	48
R	-	CD1	LEU	A	292	L	H	HA	HIS	V	48
R	-	CD1	LEU	A	292	L	H	HB2	HIS	V	48
R	-	CD1	LEU	A	292	L	H	HB3	HIS	V	48
R	-	CD1	LEU	A	292	L	H	N	SER	V	49
R	-	CD1	LEU	A	292	L	H	HA	SER	V	49
R	-	CD2	LEU	A	292	L	H	O	HIS	V	48
R	-	CD2	LEU	A	292	L	H	HB2	HIS	V	48
R	-	CG	ARG	A	293	L	H	HE1	HIS	V	48
R	-	CG	ARG	A	293	L	H	HE2	PHE	V	59
R	-	CD	ARG	A	293	L	H	HE1	HIS	V	48
R	-	CD	ARG	A	293	L	H	HE2	PHE	V	59
R	-	NE	ARG	A	293	L	H	HE1	HIS	V	48
R	-	NE	ARG	A	293	L	H	CE2	PHE	V	59
R	-	NE	ARG	A	293	L	H	HD2	PHE	V	59
R	-	NE	ARG	A	293	L	H	HE2	PHE	V	59
R	-	NE	ARG	A	293	L	H	HD22	ASN	V	63
R	-	NH1	ARG	A	293	L	H	CE2	PHE	V	59
R	-	NH1	ARG	A	293	L	H	HE2	PHE	V	59
R	-	NH1	ARG	A	293	L	H	HZ	PHE	V	59
R	-	NH1	ARG	A	293	L	H	ND2	ASN	V	63
R	-	NH1	ARG	A	293	L	H	OD1	ASN	V	63
R	-	NH1	ARG	A	293	L	H	HD22	ASN	V	63
R	-	NH2	ARG	A	293	L	H	CE2	PHE	V	59
R	-	NH2	ARG	A	293	L	H	HE2	PHE	V	59
R	-	NH2	ARG	A	293	L	H	HB3	SER	V	62
R	-	NH2	ARG	A	293	L	H	HG	SER	V	62
R	-	NH2	ARG	A	293	L	H	CG	ASN	V	63
R	-	NH2	ARG	A	293	L	H	ND2	ASN	V	63
R	-	NH2	ARG	A	293	L	H	OD1	ASN	V	63
R	-	NH2	ARG	A	293	L	H	HA	ASN	V	63
R	-	NH2	ARG	A	293	L	H	HD21	ASN	V	63
R	-	NH2	ARG	A	293	L	H	HD22	ASN	V	63
R	-	CZ	ARG	A	293	L	H	CE2	PHE	V	59
R	-	CZ	ARG	A	293	L	H	HE2	PHE	V	59
R	-	CZ	ARG	A	293	L	H	ND2	ASN	V	63
R	-	CZ	ARG	A	293	L	H	OD1	ASN	V	63
R	-	CZ	ARG	A	293	L	H	HD22	ASN	V	63
R	H	CE	LYS	A	295	L	H	CB	ALA	V	136
R	H	CE	LYS	A	295	L	H	HB1	ALA	V	136
R	H	CE	LYS	A	295	L	H	HB2	ALA	V	136
R	H	CE	LYS	A	295	L	H	HB3	ALA	V	136
R	H	NZ	LYS	A	295	L	H	CB	ALA	V	136
R	H	NZ	LYS	A	295	L	H	HB3	ALA	V	136
R	H	CG1	ILE	A	298	L	-	HE1	HIS	V	54
R	H	CD1	ILE	A	298	L	-	HE1	HIS	V	54
R	H	NH2	ARG	A	302	L	H	HB2	SER	V	51

- 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