IID

Q8NGL0_Q8NH59.1 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	-	PHE	A	22	L	H	GLY	V	36
R	H	LEU	A	244	L	H	LEU	V	157
R	H	LEU	A	248	L	H	TYR	V	102
R	H	LEU	A	248	L	H	THR	V	153
R	H	SER	A	25	L	H	LEU	V	40
R	H	ILE	A	255	L	H	TYR	V	102
R	H	ILE	A	255	L	H	LEU	V	103
R	H	ILE	A	255	L	H	VAL	V	99
R	H	MET	A	262	L	S	SER	V	93
R	H	PHE	A	266	L	H	LYS	V	80
R	H	PHE	A	266	L	H	ALA	V	83
R	H	PHE	A	266	L	-	ASN	V	87
R	H	PHE	A	266	L	-	ASP	V	89
R	H	PHE	A	266	L	S	ALA	V	91
R	-	ALA	A	267	L	H	ALA	V	83
R	-	ALA	A	267	L	-	ASN	V	87
R	-	LYS	A	268	L	-	ASN	V	87
R	-	HIS	A	269	L	H	PHE	V	28
R	-	HIS	A	269	L	H	ALA	V	83
R	-	HIS	A	269	L	-	PHE	V	86
R	-	HIS	A	269	L	-	ASN	V	87
R	H	ILE	A	27	L	H	MET	V	305
R	H	ILE	A	27	L	H	LYS	V	308
R	-	ALA	A	270	L	H	ALA	V	83
R	-	SER	A	271	L	H	PHE	V	28
R	-	SER	A	271	L	H	LEU	V	32
R	H	LEU	A	273	L	H	TYR	V	35
R	H	LEU	A	273	L	H	GLY	V	36
R	H	LEU	A	273	L	H	LEU	V	39
R	H	VAL	A	274	L	H	TYR	V	35
R	H	VAL	A	274	L	H	PRO	V	79
R	H	VAL	A	274	L	H	LEU	V	82
R	H	ILE	A	277	L	H	TYR	V	35
R	H	ILE	A	277	L	H	LEU	V	39
R	H	ILE	A	277	L	H	PHE	V	71
R	H	ILE	A	277	L	H	SER	V	75
R	H	MET	A	278	L	H	SER	V	75
R	H	MET	A	278	L	H	PRO	V	79
R	H	TRP	A	28	L	H	LEU	V	301
R	H	TRP	A	28	L	H	LEU	V	40
R	H	TRP	A	28	L	H	GLY	V	44
R	H	ILE	A	281	L	H	PHE	V	71
R	H	ILE	A	281	L	H	SER	V	75
R	H	ILE	A	29	L	H	LEU	V	40
R	H	SER	A	30	L	H	LYS	V	308
R	H	SER	A	30	L	H	ALA	V	47
R	H	TRP	A	303	L	H	LYS	V	139
R	H	LEU	A	306	L	H	GLN	V	138
R	H	LEU	A	306	L	H	LYS	V	139
R	H	LEU	A	306	L	H	VAL	V	142
R	H	LEU	A	309	L	H	GLN	V	138
R	H	LEU	A	309	L	H	VAL	V	142
R	H	ILE	A	31	L	H	VAL	V	304
R	H	ILE	A	31	L	H	GLY	V	44
R	H	ILE	A	31	L	H	ALA	V	47
R	H	ILE	A	31	L	H	LEU	V	48
R	H	ILE	A	31	L	H	VAL	V	51
R	H	SER	A	310	L	H	GLN	V	138
R	H	LYS	A	312	L	H	GLN	V	50
R	H	LYS	A	312	L	-	HIS	V	56
R	H	ASN	A	313	L	H	GLN	V	138
R	H	ASN	A	313	L	H	ARG	V	141
R	H	ASN	A	313	L	-	HIS	V	56
R	-	SER	A	316	L	H	SER	V	53
R	H	PRO	A	32	L	H	LEU	V	43
R	H	PRO	A	32	L	H	GLY	V	44
R	H	PRO	A	32	L	H	THR	V	46
R	H	PRO	A	32	L	H	ALA	V	47
R	H	VAL	A	33	L	H	ALA	V	47
R	H	CYS	A	34	L	H	GLN	V	50
R	H	CYS	A	35	L	H	THR	V	46
R	H	CYS	A	35	L	H	ALA	V	47
R	H	CYS	A	35	L	H	GLN	V	50
R	H	CYS	A	35	L	H	VAL	V	51
R	H	LEU	A	36	L	H	GLN	V	50
R	H	LEU	A	36	L	H	PHE	V	68
R	H	ILE	A	39	L	H	GLN	V	50
R	H	LEU	A	87	L	H	LYS	V	308
R	H	TRP	A	88	L	H	LYS	V	308

- 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

Q8NGL0_Q8NH59.1 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	-	CE1	PHE	A	22	L	H	HA3	GLY	V	36
R	-	CZ	PHE	A	22	L	H	HA3	GLY	V	36
R	H	CA	SER	A	25	L	H	HD12	LEU	V	40
R	H	CB	SER	A	25	L	H	CD1	LEU	V	40
R	H	CB	SER	A	25	L	H	HD12	LEU	V	40
R	H	CB	SER	A	25	L	H	HD13	LEU	V	40
R	H	CB	SER	A	25	L	H	HD23	LEU	V	40
R	H	O	SER	A	25	L	H	CD1	LEU	V	40
R	H	O	SER	A	25	L	H	HD12	LEU	V	40
R	H	O	SER	A	25	L	H	HD13	LEU	V	40
R	H	OG	SER	A	25	L	H	CD2	LEU	V	40
R	H	OG	SER	A	25	L	H	HD12	LEU	V	40
R	H	OG	SER	A	25	L	H	HD22	LEU	V	40
R	H	OG	SER	A	25	L	H	HD23	LEU	V	40
R	H	CA	ILE	A	27	L	H	NZ	LYS	V	308
R	H	CA	ILE	A	27	L	H	HZ2	LYS	V	308
R	H	CA	ILE	A	27	L	H	HZ3	LYS	V	308
R	H	C	ILE	A	27	L	H	HZ2	LYS	V	308
R	H	CB	ILE	A	27	L	H	HZ2	LYS	V	308
R	H	CB	ILE	A	27	L	H	HZ3	LYS	V	308
R	H	O	ILE	A	27	L	H	HZ2	LYS	V	308
R	H	CG1	ILE	A	27	L	H	NZ	LYS	V	308
R	H	CG1	ILE	A	27	L	H	HD2	LYS	V	308
R	H	CG1	ILE	A	27	L	H	HD3	LYS	V	308
R	H	CG1	ILE	A	27	L	H	HZ2	LYS	V	308
R	H	CG1	ILE	A	27	L	H	HZ3	LYS	V	308
R	H	CG2	ILE	A	27	L	H	HG2	MET	V	305
R	H	CG2	ILE	A	27	L	H	NZ	LYS	V	308
R	H	CG2	ILE	A	27	L	H	HD3	LYS	V	308
R	H	CG2	ILE	A	27	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	27	L	H	HD2	LYS	V	308
R	H	CD1	ILE	A	27	L	H	HD3	LYS	V	308
R	H	N	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CA	TRP	A	28	L	H	CD1	LEU	V	40
R	H	CA	TRP	A	28	L	H	HD11	LEU	V	40
R	H	CA	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CA	TRP	A	28	L	H	HA3	GLY	V	44
R	H	C	TRP	A	28	L	H	CD1	LEU	V	40
R	H	C	TRP	A	28	L	H	HD11	LEU	V	40
R	H	C	TRP	A	28	L	H	HD13	LEU	V	40
R	H	C	TRP	A	28	L	H	HA3	GLY	V	44
R	H	CB	TRP	A	28	L	H	CG	LEU	V	40
R	H	CB	TRP	A	28	L	H	CD1	LEU	V	40
R	H	CB	TRP	A	28	L	H	HG	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD11	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD22	LEU	V	40
R	H	O	TRP	A	28	L	H	HD11	LEU	V	40
R	H	O	TRP	A	28	L	H	N	GLY	V	44
R	H	O	TRP	A	28	L	H	CA	GLY	V	44
R	H	O	TRP	A	28	L	H	H	GLY	V	44
R	H	O	TRP	A	28	L	H	HA2	GLY	V	44
R	H	O	TRP	A	28	L	H	HA3	GLY	V	44
R	H	CG	TRP	A	28	L	H	CD1	LEU	V	40
R	H	CG	TRP	A	28	L	H	HG	LEU	V	40
R	H	CG	TRP	A	28	L	H	HD11	LEU	V	40
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CG	TRP	A	28	L	H	HD22	LEU	V	40
R	H	CD1	TRP	A	28	L	H	CD1	LEU	V	40
R	H	CD1	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CD1	TRP	A	28	L	H	HD22	LEU	V	40
R	H	CD2	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CD2	TRP	A	28	L	H	HD23	LEU	V	301
R	H	CE2	TRP	A	28	L	H	HD23	LEU	V	301
R	H	CE3	TRP	A	28	L	H	HA2	GLY	V	44
R	H	CE3	TRP	A	28	L	H	CD2	LEU	V	301
R	H	CE3	TRP	A	28	L	H	HD22	LEU	V	301
R	H	CE3	TRP	A	28	L	H	HD23	LEU	V	301
R	H	NE1	TRP	A	28	L	H	HD13	LEU	V	40
R	H	NE1	TRP	A	28	L	H	HD22	LEU	V	40
R	H	CH2	TRP	A	28	L	H	CG	LEU	V	301
R	H	CH2	TRP	A	28	L	H	CD1	LEU	V	301
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HB2	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HD13	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HD23	LEU	V	301
R	H	CZ2	TRP	A	28	L	H	CD2	LEU	V	301
R	H	CZ2	TRP	A	28	L	H	HD12	LEU	V	301
R	H	CZ2	TRP	A	28	L	H	HD22	LEU	V	301
R	H	CZ2	TRP	A	28	L	H	HD23	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	CG	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	CD1	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	CD2	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	HD13	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	HD23	LEU	V	301
R	H	N	ILE	A	29	L	H	HD11	LEU	V	40
R	H	N	ILE	A	29	L	H	HD13	LEU	V	40
R	H	CG1	ILE	A	29	L	H	HD11	LEU	V	40
R	H	CG1	ILE	A	29	L	H	HD12	LEU	V	40
R	H	C	SER	A	30	L	H	HB1	ALA	V	47
R	H	CB	SER	A	30	L	H	HZ1	LYS	V	308
R	H	O	SER	A	30	L	H	HB1	ALA	V	47
R	H	OG	SER	A	30	L	H	NZ	LYS	V	308
R	H	OG	SER	A	30	L	H	HZ1	LYS	V	308
R	H	OG	SER	A	30	L	H	HZ2	LYS	V	308
R	H	OG	SER	A	30	L	H	HZ3	LYS	V	308
R	H	N	ILE	A	31	L	H	CB	ALA	V	47
R	H	N	ILE	A	31	L	H	HB1	ALA	V	47
R	H	N	ILE	A	31	L	H	HB2	ALA	V	47
R	H	N	ILE	A	31	L	H	HB3	ALA	V	47
R	H	CA	ILE	A	31	L	H	CA	ALA	V	47
R	H	CA	ILE	A	31	L	H	C	ALA	V	47
R	H	CA	ILE	A	31	L	H	CB	ALA	V	47
R	H	CA	ILE	A	31	L	H	HA	ALA	V	47
R	H	CA	ILE	A	31	L	H	HB1	ALA	V	47
R	H	CA	ILE	A	31	L	H	HB2	ALA	V	47
R	H	CA	ILE	A	31	L	H	HB3	ALA	V	47
R	H	C	ILE	A	31	L	H	N	ALA	V	47
R	H	C	ILE	A	31	L	H	CA	ALA	V	47
R	H	C	ILE	A	31	L	H	C	ALA	V	47
R	H	C	ILE	A	31	L	H	CB	ALA	V	47
R	H	C	ILE	A	31	L	H	H	ALA	V	47
R	H	C	ILE	A	31	L	H	HA	ALA	V	47
R	H	C	ILE	A	31	L	H	HB1	ALA	V	47
R	H	C	ILE	A	31	L	H	HB2	ALA	V	47
R	H	C	ILE	A	31	L	H	HB3	ALA	V	47
R	H	CB	ILE	A	31	L	H	O	GLY	V	44
R	H	CB	ILE	A	31	L	H	HA3	GLY	V	44
R	H	CB	ILE	A	31	L	H	CA	ALA	V	47
R	H	CB	ILE	A	31	L	H	C	ALA	V	47
R	H	CB	ILE	A	31	L	H	CB	ALA	V	47
R	H	CB	ILE	A	31	L	H	O	ALA	V	47
R	H	CB	ILE	A	31	L	H	HB1	ALA	V	47
R	H	CB	ILE	A	31	L	H	HB2	ALA	V	47
R	H	CB	ILE	A	31	L	H	HB3	ALA	V	47
R	H	CB	ILE	A	31	L	H	N	LEU	V	48
R	H	CB	ILE	A	31	L	H	H	LEU	V	48
R	H	CB	ILE	A	31	L	H	HA	LEU	V	48
R	H	O	ILE	A	31	L	H	N	ALA	V	47
R	H	O	ILE	A	31	L	H	CA	ALA	V	47
R	H	O	ILE	A	31	L	H	C	ALA	V	47
R	H	O	ILE	A	31	L	H	CB	ALA	V	47
R	H	O	ILE	A	31	L	H	O	ALA	V	47
R	H	O	ILE	A	31	L	H	HA	ALA	V	47
R	H	O	ILE	A	31	L	H	HB1	ALA	V	47
R	H	O	ILE	A	31	L	H	HB2	ALA	V	47
R	H	O	ILE	A	31	L	H	HB3	ALA	V	47
R	H	CG1	ILE	A	31	L	H	CB	ALA	V	47
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	47
R	H	CG1	ILE	A	31	L	H	HB3	ALA	V	47
R	H	CG1	ILE	A	31	L	H	HA	LEU	V	48
R	H	CG1	ILE	A	31	L	H	HG13	VAL	V	304
R	H	CG2	ILE	A	31	L	H	O	GLY	V	44
R	H	CG2	ILE	A	31	L	H	N	ALA	V	47
R	H	CG2	ILE	A	31	L	H	CA	ALA	V	47
R	H	CG2	ILE	A	31	L	H	C	ALA	V	47
R	H	CG2	ILE	A	31	L	H	CB	ALA	V	47
R	H	CG2	ILE	A	31	L	H	O	ALA	V	47
R	H	CG2	ILE	A	31	L	H	H	ALA	V	47
R	H	CG2	ILE	A	31	L	H	HA	ALA	V	47
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	47
R	H	CG2	ILE	A	31	L	H	HB2	ALA	V	47
R	H	CG2	ILE	A	31	L	H	HB3	ALA	V	47
R	H	CG2	ILE	A	31	L	H	N	LEU	V	48
R	H	CG2	ILE	A	31	L	H	CA	LEU	V	48
R	H	CG2	ILE	A	31	L	H	CB	LEU	V	48
R	H	CG2	ILE	A	31	L	H	H	LEU	V	48
R	H	CG2	ILE	A	31	L	H	HA	LEU	V	48
R	H	CG2	ILE	A	31	L	H	HB2	LEU	V	48
R	H	CG2	ILE	A	31	L	H	HG22	VAL	V	51
R	H	CD1	ILE	A	31	L	H	HA	LEU	V	48
R	H	CD1	ILE	A	31	L	H	HB2	LEU	V	48
R	H	CD1	ILE	A	31	L	H	HD12	LEU	V	48
R	H	CD1	ILE	A	31	L	H	HG13	VAL	V	304
R	H	N	PRO	A	32	L	H	O	LEU	V	43
R	H	N	PRO	A	32	L	H	HA3	GLY	V	44
R	H	N	PRO	A	32	L	H	N	ALA	V	47
R	H	N	PRO	A	32	L	H	CA	ALA	V	47
R	H	N	PRO	A	32	L	H	CB	ALA	V	47
R	H	N	PRO	A	32	L	H	H	ALA	V	47
R	H	N	PRO	A	32	L	H	HA	ALA	V	47
R	H	N	PRO	A	32	L	H	HB1	ALA	V	47
R	H	N	PRO	A	32	L	H	HB2	ALA	V	47
R	H	N	PRO	A	32	L	H	HB3	ALA	V	47
R	H	CA	PRO	A	32	L	H	O	LEU	V	43
R	H	CA	PRO	A	32	L	H	HB2	LEU	V	43
R	H	CA	PRO	A	32	L	H	HB	THR	V	46
R	H	CA	PRO	A	32	L	H	N	ALA	V	47
R	H	CA	PRO	A	32	L	H	CA	ALA	V	47
R	H	CA	PRO	A	32	L	H	CB	ALA	V	47
R	H	CA	PRO	A	32	L	H	H	ALA	V	47
R	H	CA	PRO	A	32	L	H	HA	ALA	V	47
R	H	CA	PRO	A	32	L	H	HB1	ALA	V	47
R	H	CA	PRO	A	32	L	H	HB2	ALA	V	47
R	H	CA	PRO	A	32	L	H	HB3	ALA	V	47
R	H	C	PRO	A	32	L	H	CB	ALA	V	47
R	H	C	PRO	A	32	L	H	HB1	ALA	V	47
R	H	C	PRO	A	32	L	H	HB2	ALA	V	47
R	H	CB	PRO	A	32	L	H	CA	LEU	V	43
R	H	CB	PRO	A	32	L	H	C	LEU	V	43
R	H	CB	PRO	A	32	L	H	CB	LEU	V	43
R	H	CB	PRO	A	32	L	H	O	LEU	V	43
R	H	CB	PRO	A	32	L	H	CG	LEU	V	43
R	H	CB	PRO	A	32	L	H	CD2	LEU	V	43
R	H	CB	PRO	A	32	L	H	HA	LEU	V	43
R	H	CB	PRO	A	32	L	H	HB2	LEU	V	43
R	H	CB	PRO	A	32	L	H	HB3	LEU	V	43
R	H	CB	PRO	A	32	L	H	HD21	LEU	V	43
R	H	CB	PRO	A	32	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	32	L	H	HB	THR	V	46
R	H	CB	PRO	A	32	L	H	N	ALA	V	47
R	H	CB	PRO	A	32	L	H	CB	ALA	V	47
R	H	CB	PRO	A	32	L	H	H	ALA	V	47
R	H	CB	PRO	A	32	L	H	HB2	ALA	V	47
R	H	CB	PRO	A	32	L	H	HB3	ALA	V	47
R	H	O	PRO	A	32	L	H	HB2	ALA	V	47
R	H	CG	PRO	A	32	L	H	CA	LEU	V	43
R	H	CG	PRO	A	32	L	H	C	LEU	V	43
R	H	CG	PRO	A	32	L	H	CB	LEU	V	43
R	H	CG	PRO	A	32	L	H	O	LEU	V	43
R	H	CG	PRO	A	32	L	H	CG	LEU	V	43
R	H	CG	PRO	A	32	L	H	HA	LEU	V	43
R	H	CG	PRO	A	32	L	H	HB2	LEU	V	43
R	H	CG	PRO	A	32	L	H	HB3	LEU	V	43
R	H	CG	PRO	A	32	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	32	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	32	L	H	N	GLY	V	44
R	H	CG	PRO	A	32	L	H	H	GLY	V	44
R	H	CG	PRO	A	32	L	H	HA3	GLY	V	44
R	H	CG	PRO	A	32	L	H	CB	ALA	V	47
R	H	CG	PRO	A	32	L	H	H	ALA	V	47
R	H	CG	PRO	A	32	L	H	HB2	ALA	V	47
R	H	CG	PRO	A	32	L	H	HB3	ALA	V	47
R	H	CD	PRO	A	32	L	H	C	LEU	V	43
R	H	CD	PRO	A	32	L	H	O	LEU	V	43
R	H	CD	PRO	A	32	L	H	HB2	LEU	V	43
R	H	CD	PRO	A	32	L	H	N	GLY	V	44
R	H	CD	PRO	A	32	L	H	CA	GLY	V	44
R	H	CD	PRO	A	32	L	H	HA3	GLY	V	44
R	H	CD	PRO	A	32	L	H	CA	ALA	V	47
R	H	CD	PRO	A	32	L	H	CB	ALA	V	47
R	H	CD	PRO	A	32	L	H	H	ALA	V	47
R	H	CD	PRO	A	32	L	H	HB1	ALA	V	47
R	H	CD	PRO	A	32	L	H	HB2	ALA	V	47
R	H	CD	PRO	A	32	L	H	HB3	ALA	V	47
R	H	N	VAL	A	33	L	H	HB2	ALA	V	47
R	H	C	CYS	A	34	L	H	OE1	GLN	V	50
R	H	N	CYS	A	35	L	H	HA	ALA	V	47
R	H	N	CYS	A	35	L	H	OE1	GLN	V	50
R	H	CA	CYS	A	35	L	H	HA	ALA	V	47
R	H	CA	CYS	A	35	L	H	CB	GLN	V	50
R	H	CA	CYS	A	35	L	H	CG	GLN	V	50
R	H	CA	CYS	A	35	L	H	CD	GLN	V	50
R	H	CA	CYS	A	35	L	H	NE2	GLN	V	50
R	H	CA	CYS	A	35	L	H	OE1	GLN	V	50
R	H	CA	CYS	A	35	L	H	HB2	GLN	V	50
R	H	CA	CYS	A	35	L	H	HB3	GLN	V	50
R	H	CA	CYS	A	35	L	H	HE22	GLN	V	50
R	H	C	CYS	A	35	L	H	CD	GLN	V	50
R	H	C	CYS	A	35	L	H	NE2	GLN	V	50
R	H	C	CYS	A	35	L	H	OE1	GLN	V	50
R	H	C	CYS	A	35	L	H	HE22	GLN	V	50
R	H	CB	CYS	A	35	L	H	HG22	THR	V	46
R	H	CB	CYS	A	35	L	H	CA	ALA	V	47
R	H	CB	CYS	A	35	L	H	HA	ALA	V	47
R	H	CB	CYS	A	35	L	H	CB	GLN	V	50
R	H	CB	CYS	A	35	L	H	CG	GLN	V	50
R	H	CB	CYS	A	35	L	H	CD	GLN	V	50
R	H	CB	CYS	A	35	L	H	NE2	GLN	V	50
R	H	CB	CYS	A	35	L	H	OE1	GLN	V	50
R	H	CB	CYS	A	35	L	H	HB2	GLN	V	50
R	H	CB	CYS	A	35	L	H	HB3	GLN	V	50
R	H	CB	CYS	A	35	L	H	HG2	GLN	V	50
R	H	CB	CYS	A	35	L	H	HG3	GLN	V	50
R	H	CB	CYS	A	35	L	H	HE21	GLN	V	50
R	H	CB	CYS	A	35	L	H	HE22	GLN	V	50
R	H	O	CYS	A	35	L	H	CD	GLN	V	50
R	H	O	CYS	A	35	L	H	NE2	GLN	V	50
R	H	O	CYS	A	35	L	H	OE1	GLN	V	50
R	H	O	CYS	A	35	L	H	HE22	GLN	V	50
R	H	SG	CYS	A	35	L	H	C	THR	V	46
R	H	SG	CYS	A	35	L	H	O	THR	V	46
R	H	SG	CYS	A	35	L	H	N	ALA	V	47
R	H	SG	CYS	A	35	L	H	CA	ALA	V	47
R	H	SG	CYS	A	35	L	H	C	ALA	V	47
R	H	SG	CYS	A	35	L	H	CB	ALA	V	47
R	H	SG	CYS	A	35	L	H	O	ALA	V	47
R	H	SG	CYS	A	35	L	H	HA	ALA	V	47
R	H	SG	CYS	A	35	L	H	HB1	ALA	V	47
R	H	SG	CYS	A	35	L	H	N	GLN	V	50
R	H	SG	CYS	A	35	L	H	CA	GLN	V	50
R	H	SG	CYS	A	35	L	H	CB	GLN	V	50
R	H	SG	CYS	A	35	L	H	CG	GLN	V	50
R	H	SG	CYS	A	35	L	H	CD	GLN	V	50
R	H	SG	CYS	A	35	L	H	NE2	GLN	V	50
R	H	SG	CYS	A	35	L	H	OE1	GLN	V	50
R	H	SG	CYS	A	35	L	H	H	GLN	V	50
R	H	SG	CYS	A	35	L	H	HB2	GLN	V	50
R	H	SG	CYS	A	35	L	H	HB3	GLN	V	50
R	H	SG	CYS	A	35	L	H	HG2	GLN	V	50
R	H	SG	CYS	A	35	L	H	HG3	GLN	V	50
R	H	SG	CYS	A	35	L	H	HE22	GLN	V	50
R	H	SG	CYS	A	35	L	H	H	VAL	V	51
R	H	SG	CYS	A	35	L	H	HG12	VAL	V	51
R	H	N	LEU	A	36	L	H	OE1	GLN	V	50
R	H	N	LEU	A	36	L	H	HE22	GLN	V	50
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	39	L	H	NE2	GLN	V	50
R	H	CG1	ILE	A	39	L	H	HE22	GLN	V	50
R	H	CD1	ILE	A	39	L	H	CD	GLN	V	50
R	H	CD1	ILE	A	39	L	H	NE2	GLN	V	50
R	H	CD1	ILE	A	39	L	H	HE21	GLN	V	50
R	H	CD1	ILE	A	39	L	H	HE22	GLN	V	50
R	H	O	LEU	A	87	L	H	HZ3	LYS	V	308
R	H	CA	TRP	A	88	L	H	HZ3	LYS	V	308
R	H	CG	TRP	A	88	L	H	HE2	LYS	V	308
R	H	CG	TRP	A	88	L	H	HZ1	LYS	V	308
R	H	CG	TRP	A	88	L	H	HZ3	LYS	V	308
R	H	CD1	TRP	A	88	L	H	CE	LYS	V	308
R	H	CD1	TRP	A	88	L	H	NZ	LYS	V	308
R	H	CD1	TRP	A	88	L	H	HE2	LYS	V	308
R	H	CD1	TRP	A	88	L	H	HZ1	LYS	V	308
R	H	CD1	TRP	A	88	L	H	HZ3	LYS	V	308
R	H	CD2	TRP	A	88	L	H	HE2	LYS	V	308
R	H	CE2	TRP	A	88	L	H	HE2	LYS	V	308
R	H	CE2	TRP	A	88	L	H	HZ1	LYS	V	308
R	H	NE1	TRP	A	88	L	H	CE	LYS	V	308
R	H	NE1	TRP	A	88	L	H	NZ	LYS	V	308
R	H	NE1	TRP	A	88	L	H	HE2	LYS	V	308
R	H	NE1	TRP	A	88	L	H	HZ1	LYS	V	308
R	H	NE1	TRP	A	88	L	H	HZ3	LYS	V	308
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	248	L	H	HG21	THR	V	153
R	H	CD2	LEU	A	248	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	248	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	248	L	H	CG2	THR	V	153
R	H	CD2	LEU	A	248	L	H	HG21	THR	V	153
R	H	CD2	LEU	A	248	L	H	HG23	THR	V	153
R	H	CA	ILE	A	255	L	H	HG12	VAL	V	99
R	H	C	ILE	A	255	L	H	HG12	VAL	V	99
R	H	CB	ILE	A	255	L	H	CG1	VAL	V	99
R	H	CB	ILE	A	255	L	H	HG11	VAL	V	99
R	H	CB	ILE	A	255	L	H	HG12	VAL	V	99
R	H	CB	ILE	A	255	L	H	HG13	VAL	V	99
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	103
R	H	O	ILE	A	255	L	H	HG12	VAL	V	99
R	H	CG1	ILE	A	255	L	H	CG1	VAL	V	99
R	H	CG1	ILE	A	255	L	H	CG2	VAL	V	99
R	H	CG1	ILE	A	255	L	H	HG12	VAL	V	99
R	H	CG1	ILE	A	255	L	H	HG13	VAL	V	99
R	H	CG1	ILE	A	255	L	H	HG22	VAL	V	99
R	H	CG1	ILE	A	255	L	H	HG23	VAL	V	99
R	H	CG2	ILE	A	255	L	H	CG1	VAL	V	99
R	H	CG2	ILE	A	255	L	H	HG11	VAL	V	99
R	H	CG2	ILE	A	255	L	H	HG12	VAL	V	99
R	H	CG2	ILE	A	255	L	H	HG13	VAL	V	99
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	103
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	255	L	H	CG1	VAL	V	99
R	H	CD1	ILE	A	255	L	H	HG12	VAL	V	99
R	H	CD1	ILE	A	255	L	H	HG13	VAL	V	99
R	H	CD1	ILE	A	255	L	H	HG22	VAL	V	99
R	H	CD1	ILE	A	255	L	H	HD1	TYR	V	102
R	H	CD1	ILE	A	255	L	H	HG	LEU	V	103
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	103
R	H	SD	MET	A	262	L	S	HB3	SER	V	93
R	H	CA	PHE	A	266	L	H	HZ3	LYS	V	80
R	H	C	PHE	A	266	L	H	HZ3	LYS	V	80
R	H	C	PHE	A	266	L	H	HB1	ALA	V	83
R	H	C	PHE	A	266	L	-	ND2	ASN	V	87
R	H	C	PHE	A	266	L	-	HD21	ASN	V	87
R	H	C	PHE	A	266	L	-	HD22	ASN	V	87
R	H	CB	PHE	A	266	L	H	NZ	LYS	V	80
R	H	CB	PHE	A	266	L	H	HZ1	LYS	V	80
R	H	CB	PHE	A	266	L	H	HZ2	LYS	V	80
R	H	CB	PHE	A	266	L	H	HZ3	LYS	V	80
R	H	O	PHE	A	266	L	H	HB1	ALA	V	83
R	H	O	PHE	A	266	L	-	CB	ASN	V	87
R	H	O	PHE	A	266	L	-	CG	ASN	V	87
R	H	O	PHE	A	266	L	-	ND2	ASN	V	87
R	H	O	PHE	A	266	L	-	HB2	ASN	V	87
R	H	O	PHE	A	266	L	-	HD21	ASN	V	87
R	H	O	PHE	A	266	L	-	HD22	ASN	V	87
R	H	CG	PHE	A	266	L	H	HZ1	LYS	V	80
R	H	CG	PHE	A	266	L	H	HZ3	LYS	V	80
R	H	CG	PHE	A	266	L	S	O	ALA	V	91
R	H	CD1	PHE	A	266	L	-	CG	ASP	V	89
R	H	CD1	PHE	A	266	L	-	OD2	ASP	V	89
R	H	CD1	PHE	A	266	L	S	O	ALA	V	91
R	H	CD1	PHE	A	266	L	S	HB3	ALA	V	91
R	H	CE1	PHE	A	266	L	-	CG	ASP	V	89
R	H	CE1	PHE	A	266	L	-	OD2	ASP	V	89
R	H	CE1	PHE	A	266	L	S	HB3	ALA	V	91
R	H	CZ	PHE	A	266	L	S	HB3	ALA	V	91
R	-	N	ALA	A	267	L	H	HB1	ALA	V	83
R	-	N	ALA	A	267	L	-	ND2	ASN	V	87
R	-	N	ALA	A	267	L	-	HD21	ASN	V	87
R	-	N	ALA	A	267	L	-	HD22	ASN	V	87
R	-	CA	ALA	A	267	L	H	CB	ALA	V	83
R	-	CA	ALA	A	267	L	H	HB1	ALA	V	83
R	-	CA	ALA	A	267	L	H	HB2	ALA	V	83
R	-	CA	ALA	A	267	L	H	HB3	ALA	V	83
R	-	CA	ALA	A	267	L	-	ND2	ASN	V	87
R	-	CA	ALA	A	267	L	-	HD21	ASN	V	87
R	-	CA	ALA	A	267	L	-	HD22	ASN	V	87
R	-	C	ALA	A	267	L	H	HB1	ALA	V	83
R	-	C	ALA	A	267	L	H	HB3	ALA	V	83
R	-	C	ALA	A	267	L	-	ND2	ASN	V	87
R	-	C	ALA	A	267	L	-	HD22	ASN	V	87
R	-	CB	ALA	A	267	L	H	CB	ALA	V	83
R	-	CB	ALA	A	267	L	H	HB1	ALA	V	83
R	-	CB	ALA	A	267	L	H	HB2	ALA	V	83
R	-	CB	ALA	A	267	L	H	HB3	ALA	V	83
R	-	O	ALA	A	267	L	H	HB1	ALA	V	83
R	-	O	ALA	A	267	L	H	HB3	ALA	V	83
R	-	O	ALA	A	267	L	-	HD22	ASN	V	87
R	-	N	LYS	A	268	L	-	ND2	ASN	V	87
R	-	N	LYS	A	268	L	-	HD22	ASN	V	87
R	-	CA	LYS	A	268	L	-	HD22	ASN	V	87
R	-	N	HIS	A	269	L	-	OD1	ASN	V	87
R	-	N	HIS	A	269	L	-	HD22	ASN	V	87
R	-	C	HIS	A	269	L	H	HA	ALA	V	83
R	-	CB	HIS	A	269	L	-	HB3	PHE	V	86
R	-	CB	HIS	A	269	L	-	OD1	ASN	V	87
R	-	O	HIS	A	269	L	H	HE2	PHE	V	28
R	-	O	HIS	A	269	L	H	HZ	PHE	V	28
R	-	O	HIS	A	269	L	-	HD2	PHE	V	86
R	-	CG	HIS	A	269	L	-	HB3	PHE	V	86
R	-	CG	HIS	A	269	L	-	CG	ASN	V	87
R	-	CG	HIS	A	269	L	-	OD1	ASN	V	87
R	-	CD2	HIS	A	269	L	-	OD1	ASN	V	87
R	-	ND1	HIS	A	269	L	-	CA	ASN	V	87
R	-	ND1	HIS	A	269	L	-	CG	ASN	V	87
R	-	ND1	HIS	A	269	L	-	ND2	ASN	V	87
R	-	ND1	HIS	A	269	L	-	OD1	ASN	V	87
R	-	ND1	HIS	A	269	L	-	HA	ASN	V	87
R	-	ND1	HIS	A	269	L	-	HD22	ASN	V	87
R	-	CE1	HIS	A	269	L	-	CG	ASN	V	87
R	-	CE1	HIS	A	269	L	-	OD1	ASN	V	87
R	-	CE1	HIS	A	269	L	-	HA	ASN	V	87
R	-	NE2	HIS	A	269	L	-	OD1	ASN	V	87
R	-	N	ALA	A	270	L	H	HA	ALA	V	83
R	-	N	ALA	A	270	L	H	HB3	ALA	V	83
R	-	CA	ALA	A	270	L	H	HA	ALA	V	83
R	-	CA	ALA	A	270	L	H	HB3	ALA	V	83
R	-	CB	ALA	A	270	L	H	CB	ALA	V	83
R	-	CB	ALA	A	270	L	H	HA	ALA	V	83
R	-	CB	ALA	A	270	L	H	HB3	ALA	V	83
R	-	N	SER	A	271	L	H	HZ	PHE	V	28
R	-	CA	SER	A	271	L	H	HZ	PHE	V	28
R	-	CB	SER	A	271	L	H	HZ	PHE	V	28
R	-	CB	SER	A	271	L	H	CD1	LEU	V	32
R	-	CB	SER	A	271	L	H	HD12	LEU	V	32
R	-	CB	SER	A	271	L	H	HD13	LEU	V	32
R	-	CB	SER	A	271	L	H	HD23	LEU	V	32
R	-	OG	SER	A	271	L	H	CD1	LEU	V	32
R	-	OG	SER	A	271	L	H	HD11	LEU	V	32
R	-	OG	SER	A	271	L	H	HD12	LEU	V	32
R	-	OG	SER	A	271	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	273	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	273	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	273	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	273	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	273	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	273	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	273	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	273	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	273	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	273	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	273	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	273	L	H	HA2	GLY	V	36
R	H	CD2	LEU	A	273	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	273	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	273	L	H	HD13	LEU	V	39
R	H	N	VAL	A	274	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	274	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	274	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	274	L	H	CB	PRO	V	79
R	H	CB	VAL	A	274	L	H	HA	PRO	V	79
R	H	CB	VAL	A	274	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	274	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	274	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	274	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	274	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	274	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	274	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	274	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	274	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	274	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	274	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	274	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	274	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	274	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	274	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	274	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	274	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	274	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	82
R	H	CB	ILE	A	277	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	277	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	277	L	H	CD1	LEU	V	39
R	H	CG1	ILE	A	277	L	H	HD11	LEU	V	39
R	H	CG1	ILE	A	277	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	277	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	277	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	277	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	277	L	H	HE2	PHE	V	71
R	H	CG2	ILE	A	277	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	277	L	H	OG	SER	V	75
R	H	CG2	ILE	A	277	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	277	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	277	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	277	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	277	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	277	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	277	L	H	CG	LEU	V	39
R	H	CD1	ILE	A	277	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	277	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HG	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HE2	PHE	V	71
R	H	CE	MET	A	278	L	H	O	SER	V	75
R	H	CE	MET	A	278	L	H	HB2	PRO	V	79
R	H	CE	MET	A	278	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	281	L	H	CZ	PHE	V	71
R	H	CG1	ILE	A	281	L	H	HE1	PHE	V	71
R	H	CG1	ILE	A	281	L	H	HZ	PHE	V	71
R	H	CD1	ILE	A	281	L	H	CZ	PHE	V	71
R	H	CD1	ILE	A	281	L	H	HZ	PHE	V	71
R	H	CD1	ILE	A	281	L	H	CB	SER	V	75
R	H	CD1	ILE	A	281	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	281	L	H	HB3	SER	V	75
R	H	CH2	TRP	A	303	L	H	HD3	LYS	V	139
R	H	CH2	TRP	A	303	L	H	HZ3	LYS	V	139
R	H	CZ2	TRP	A	303	L	H	HZ3	LYS	V	139
R	H	C	LEU	A	306	L	H	HE22	GLN	V	138
R	H	O	LEU	A	306	L	H	NE2	GLN	V	138
R	H	O	LEU	A	306	L	H	HE21	GLN	V	138
R	H	O	LEU	A	306	L	H	HE22	GLN	V	138
R	H	CG	LEU	A	306	L	H	HG13	VAL	V	142
R	H	CG	LEU	A	306	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	306	L	H	HA	LYS	V	139
R	H	CD1	LEU	A	306	L	H	HG3	LYS	V	139
R	H	CD2	LEU	A	306	L	H	HG2	GLN	V	138
R	H	CD2	LEU	A	306	L	H	HE21	GLN	V	138
R	H	CD2	LEU	A	306	L	H	HA	LYS	V	139
R	H	CD2	LEU	A	306	L	H	CB	VAL	V	142
R	H	CD2	LEU	A	306	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	306	L	H	HB	VAL	V	142
R	H	CD2	LEU	A	306	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	306	L	H	HG21	VAL	V	142
R	H	CD2	LEU	A	306	L	H	HG22	VAL	V	142
R	H	N	LEU	A	309	L	H	NE2	GLN	V	138
R	H	N	LEU	A	309	L	H	HE22	GLN	V	138
R	H	CA	LEU	A	309	L	H	CD	GLN	V	138
R	H	CA	LEU	A	309	L	H	NE2	GLN	V	138
R	H	CA	LEU	A	309	L	H	OE1	GLN	V	138
R	H	CA	LEU	A	309	L	H	HE21	GLN	V	138
R	H	CA	LEU	A	309	L	H	HE22	GLN	V	138
R	H	C	LEU	A	309	L	H	CD	GLN	V	138
R	H	C	LEU	A	309	L	H	NE2	GLN	V	138
R	H	C	LEU	A	309	L	H	OE1	GLN	V	138
R	H	C	LEU	A	309	L	H	HE22	GLN	V	138
R	H	CB	LEU	A	309	L	H	CD	GLN	V	138
R	H	CB	LEU	A	309	L	H	NE2	GLN	V	138
R	H	CB	LEU	A	309	L	H	OE1	GLN	V	138
R	H	CB	LEU	A	309	L	H	HE21	GLN	V	138
R	H	CB	LEU	A	309	L	H	HE22	GLN	V	138
R	H	O	LEU	A	309	L	H	CD	GLN	V	138
R	H	O	LEU	A	309	L	H	NE2	GLN	V	138
R	H	O	LEU	A	309	L	H	OE1	GLN	V	138
R	H	O	LEU	A	309	L	H	HE22	GLN	V	138
R	H	CG	LEU	A	309	L	H	NE2	GLN	V	138
R	H	CG	LEU	A	309	L	H	HE21	GLN	V	138
R	H	CG	LEU	A	309	L	H	HE22	GLN	V	138
R	H	CD1	LEU	A	309	L	H	NE2	GLN	V	138
R	H	CD1	LEU	A	309	L	H	HE21	GLN	V	138
R	H	CD1	LEU	A	309	L	H	HE22	GLN	V	138
R	H	CD1	LEU	A	309	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	309	L	H	NE2	GLN	V	138
R	H	CD2	LEU	A	309	L	H	HE21	GLN	V	138
R	H	CD2	LEU	A	309	L	H	HE22	GLN	V	138
R	H	N	SER	A	310	L	H	CD	GLN	V	138
R	H	N	SER	A	310	L	H	NE2	GLN	V	138
R	H	N	SER	A	310	L	H	OE1	GLN	V	138
R	H	N	SER	A	310	L	H	HE22	GLN	V	138
R	H	CA	SER	A	310	L	H	OE1	GLN	V	138
R	H	CA	SER	A	310	L	H	HE22	GLN	V	138
R	H	CB	SER	A	310	L	H	OE1	GLN	V	138
R	H	CD	LYS	A	312	L	-	CE1	HIS	V	56
R	H	CD	LYS	A	312	L	-	HE1	HIS	V	56
R	H	CE	LYS	A	312	L	-	ND1	HIS	V	56
R	H	CE	LYS	A	312	L	-	CE1	HIS	V	56
R	H	CE	LYS	A	312	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	312	L	H	O	GLN	V	50
R	H	NZ	LYS	A	312	L	-	CE1	HIS	V	56
R	H	NZ	LYS	A	312	L	-	NE2	HIS	V	56
R	H	NZ	LYS	A	312	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	312	L	-	HE2	HIS	V	56
R	H	ND2	ASN	A	313	L	H	OE1	GLN	V	138
R	H	ND2	ASN	A	313	L	H	HB2	GLN	V	138
R	H	ND2	ASN	A	313	L	H	HH22	ARG	V	141
R	H	OD1	ASN	A	313	L	-	HB3	HIS	V	56
R	-	CB	SER	A	316	L	H	HB2	SER	V	53
R	-	OG	SER	A	316	L	H	HB2	SER	V	53

- 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