IID

Q8NGF3_Q8NGY6.1 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	H	VAL	A	222	L	H	ALA	V	315
R	H	SER	A	224	L	H	LYS	V	308
R	H	LEU	A	225	L	H	LYS	V	308
R	H	LEU	A	225	L	H	LYS	V	311
R	H	LEU	A	225	L	H	ALA	V	312
R	H	PHE	A	226	L	H	ALA	V	312
R	H	PHE	A	226	L	H	HIS	V	316
R	H	GLY	A	228	L	H	LYS	V	308
R	H	PHE	A	229	L	H	GLY	V	309
R	H	PHE	A	229	L	H	ALA	V	312
R	H	ILE	A	232	L	H	ILE	V	305
R	H	ILE	A	232	L	H	PHE	V	306
R	H	ILE	A	232	L	H	GLY	V	309
R	H	ASN	A	252	L	H	LEU	V	33
R	H	ILE	A	255	L	H	LEU	V	36
R	H	CYS	A	259	L	H	LEU	V	36
R	H	CYS	A	259	L	H	CYS	V	40
R	H	LEU	A	262	L	H	CYS	V	40
R	H	LEU	A	262	L	H	MET	V	43
R	H	LEU	A	262	L	H	LEU	V	44
R	H	VAL	A	263	L	H	ILE	V	39
R	H	VAL	A	263	L	H	MET	V	43
R	H	PHE	A	264	L	H	MET	V	43
R	H	VAL	A	266	L	H	MET	V	43
R	H	VAL	A	266	L	H	PHE	V	46
R	H	VAL	A	266	L	H	SER	V	47
R	H	PRO	A	267	L	H	MET	V	43
R	H	PRO	A	267	L	H	PHE	V	46
R	H	ILE	A	269	L	H	LYS	V	308
R	H	ILE	A	269	L	H	LEU	V	51
R	H	GLY	A	270	L	H	PHE	V	46
R	H	GLY	A	270	L	H	ARG	V	50
R	H	VAL	A	273	L	H	ARG	V	50
R	H	VAL	A	273	L	H	LEU	V	51
R	H	VAL	A	273	L	-	HIS	V	56
R	H	VAL	A	274	L	H	ARG	V	50
R	H	LEU	A	277	L	-	HIS	V	56
R	H	LEU	A	283	L	H	ALA	V	146
R	H	LEU	A	283	L	H	TRP	V	149
R	H	LEU	A	284	L	H	ARG	V	50
R	H	LEU	A	284	L	H	HIS	V	61
R	H	LEU	A	284	L	H	VAL	V	65
R	H	VAL	A	287	L	H	PHE	V	68
R	H	VAL	A	287	L	H	TRP	V	72
R	H	MET	A	288	L	H	PHE	V	46
R	H	MET	A	288	L	H	ARG	V	50
R	H	MET	A	288	L	H	PHE	V	68
R	H	THR	A	291	L	H	PHE	V	68
R	H	THR	A	291	L	H	TRP	V	72
R	H	LEU	A	295	L	H	LEU	V	71
R	H	LEU	A	302	L	H	PRO	V	79
R	H	VAL	A	303	L	H	LEU	V	36
R	H	ALA	A	306	L	H	PHE	V	28
R	H	ALA	A	306	L	H	LEU	V	32
R	H	LYS	A	307	L	H	LEU	V	32
R	H	LYS	A	307	L	H	LEU	V	33
R	H	LYS	A	307	L	H	LEU	V	36
R	H	CYS	A	312	L	H	LEU	V	86
R	H	LEU	A	316	L	H	LEU	V	86
R	H	ILE	A	36	L	H	TYR	V	102
R	H	ILE	A	36	L	H	LEU	V	154
R	H	ILE	A	36	L	H	ILE	V	157
R	H	TRP	A	39	L	H	ILE	V	157
R	H	TRP	A	39	L	H	ILE	V	161
R	H	TRP	A	39	L	H	LEU	V	99
R	H	LEU	A	40	L	H	PHE	V	103
R	H	PHE	A	42	L	H	LEU	V	99
R	H	PRO	A	43	L	H	PHE	V	103
R	H	PRO	A	43	L	H	LEU	V	99
R	H	PHE	A	46	L	H	LEU	V	99

- 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

Q8NGF3_Q8NGY6.1 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	CG1	ILE	A	36	L	H	HD21	LEU	V	154
R	H	CG1	ILE	A	36	L	H	HD22	LEU	V	154
R	H	CG1	ILE	A	36	L	H	HD13	ILE	V	157
R	H	CG2	ILE	A	36	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	154
R	H	CD1	ILE	A	36	L	H	HD21	LEU	V	154
R	H	CD1	ILE	A	36	L	H	HD22	LEU	V	154
R	H	O	TRP	A	39	L	H	HD22	LEU	V	99
R	H	CD1	TRP	A	39	L	H	HG23	ILE	V	157
R	H	CE2	TRP	A	39	L	H	HG12	ILE	V	161
R	H	NE1	TRP	A	39	L	H	HG23	ILE	V	157
R	H	NE1	TRP	A	39	L	H	HD13	ILE	V	161
R	H	CH2	TRP	A	39	L	H	HG12	ILE	V	161
R	H	CZ2	TRP	A	39	L	H	CG1	ILE	V	161
R	H	CZ2	TRP	A	39	L	H	HG12	ILE	V	161
R	H	CZ2	TRP	A	39	L	H	HG13	ILE	V	161
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	42	L	H	HD13	LEU	V	99
R	H	CA	PHE	A	42	L	H	HD22	LEU	V	99
R	H	C	PHE	A	42	L	H	CD1	LEU	V	99
R	H	C	PHE	A	42	L	H	CD2	LEU	V	99
R	H	C	PHE	A	42	L	H	HD12	LEU	V	99
R	H	C	PHE	A	42	L	H	HD13	LEU	V	99
R	H	C	PHE	A	42	L	H	HD22	LEU	V	99
R	H	C	PHE	A	42	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	42	L	H	CG	LEU	V	99
R	H	CB	PHE	A	42	L	H	CD1	LEU	V	99
R	H	CB	PHE	A	42	L	H	CD2	LEU	V	99
R	H	CB	PHE	A	42	L	H	HD12	LEU	V	99
R	H	CB	PHE	A	42	L	H	HD13	LEU	V	99
R	H	CB	PHE	A	42	L	H	HD22	LEU	V	99
R	H	CB	PHE	A	42	L	H	HD23	LEU	V	99
R	H	O	PHE	A	42	L	H	CD1	LEU	V	99
R	H	O	PHE	A	42	L	H	HD12	LEU	V	99
R	H	O	PHE	A	42	L	H	HD13	LEU	V	99
R	H	CG	PHE	A	42	L	H	HD13	LEU	V	99
R	H	CG	PHE	A	42	L	H	HD22	LEU	V	99
R	H	N	PRO	A	43	L	H	CD1	LEU	V	99
R	H	N	PRO	A	43	L	H	CD2	LEU	V	99
R	H	N	PRO	A	43	L	H	HD12	LEU	V	99
R	H	N	PRO	A	43	L	H	HD13	LEU	V	99
R	H	N	PRO	A	43	L	H	HD22	LEU	V	99
R	H	N	PRO	A	43	L	H	HD23	LEU	V	99
R	H	N	PRO	A	43	L	H	HE2	PHE	V	103
R	H	CA	PRO	A	43	L	H	CD1	LEU	V	99
R	H	CA	PRO	A	43	L	H	HD12	LEU	V	99
R	H	CA	PRO	A	43	L	H	HD13	LEU	V	99
R	H	CA	PRO	A	43	L	H	HD23	LEU	V	99
R	H	CA	PRO	A	43	L	H	CE2	PHE	V	103
R	H	CA	PRO	A	43	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	43	L	H	HD12	LEU	V	99
R	H	CB	PRO	A	43	L	H	HD23	LEU	V	99
R	H	CB	PRO	A	43	L	H	CD2	PHE	V	103
R	H	CB	PRO	A	43	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	43	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	43	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	43	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	43	L	H	CD2	LEU	V	99
R	H	CG	PRO	A	43	L	H	HB2	LEU	V	99
R	H	CG	PRO	A	43	L	H	HD12	LEU	V	99
R	H	CG	PRO	A	43	L	H	HD21	LEU	V	99
R	H	CG	PRO	A	43	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	43	L	H	HD23	LEU	V	99
R	H	CG	PRO	A	43	L	H	CD2	PHE	V	103
R	H	CG	PRO	A	43	L	H	CE2	PHE	V	103
R	H	CG	PRO	A	43	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	43	L	H	HD2	PHE	V	103
R	H	CG	PRO	A	43	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	43	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	43	L	H	CD2	LEU	V	99
R	H	CD	PRO	A	43	L	H	HD12	LEU	V	99
R	H	CD	PRO	A	43	L	H	HD13	LEU	V	99
R	H	CD	PRO	A	43	L	H	HD21	LEU	V	99
R	H	CD	PRO	A	43	L	H	HD22	LEU	V	99
R	H	CD	PRO	A	43	L	H	HD23	LEU	V	99
R	H	CD	PRO	A	43	L	H	CE2	PHE	V	103
R	H	CD	PRO	A	43	L	H	HE2	PHE	V	103
R	H	CD	PRO	A	43	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	46	L	H	HD11	LEU	V	99
R	H	CB	PHE	A	46	L	H	HD12	LEU	V	99
R	H	CG1	VAL	A	222	L	H	HB1	ALA	V	315
R	H	CG2	VAL	A	222	L	H	HB1	ALA	V	315
R	H	CA	SER	A	224	L	H	NZ	LYS	V	308
R	H	CA	SER	A	224	L	H	HE3	LYS	V	308
R	H	CA	SER	A	224	L	H	HZ1	LYS	V	308
R	H	CA	SER	A	224	L	H	HZ3	LYS	V	308
R	H	C	SER	A	224	L	H	CD	LYS	V	308
R	H	C	SER	A	224	L	H	CE	LYS	V	308
R	H	C	SER	A	224	L	H	NZ	LYS	V	308
R	H	C	SER	A	224	L	H	HD3	LYS	V	308
R	H	C	SER	A	224	L	H	HE3	LYS	V	308
R	H	C	SER	A	224	L	H	HZ1	LYS	V	308
R	H	C	SER	A	224	L	H	HZ3	LYS	V	308
R	H	CB	SER	A	224	L	H	CE	LYS	V	308
R	H	CB	SER	A	224	L	H	NZ	LYS	V	308
R	H	CB	SER	A	224	L	H	HE3	LYS	V	308
R	H	CB	SER	A	224	L	H	HZ1	LYS	V	308
R	H	CB	SER	A	224	L	H	HZ2	LYS	V	308
R	H	CB	SER	A	224	L	H	HZ3	LYS	V	308
R	H	O	SER	A	224	L	H	CD	LYS	V	308
R	H	O	SER	A	224	L	H	CE	LYS	V	308
R	H	O	SER	A	224	L	H	NZ	LYS	V	308
R	H	O	SER	A	224	L	H	HD3	LYS	V	308
R	H	O	SER	A	224	L	H	HE3	LYS	V	308
R	H	O	SER	A	224	L	H	HZ3	LYS	V	308
R	H	OG	SER	A	224	L	H	CD	LYS	V	308
R	H	OG	SER	A	224	L	H	CE	LYS	V	308
R	H	OG	SER	A	224	L	H	NZ	LYS	V	308
R	H	OG	SER	A	224	L	H	HD3	LYS	V	308
R	H	OG	SER	A	224	L	H	HE2	LYS	V	308
R	H	OG	SER	A	224	L	H	HE3	LYS	V	308
R	H	OG	SER	A	224	L	H	HZ1	LYS	V	308
R	H	OG	SER	A	224	L	H	HZ2	LYS	V	308
R	H	OG	SER	A	224	L	H	HZ3	LYS	V	308
R	H	N	LEU	A	225	L	H	CE	LYS	V	308
R	H	N	LEU	A	225	L	H	HG2	LYS	V	308
R	H	N	LEU	A	225	L	H	HD3	LYS	V	308
R	H	N	LEU	A	225	L	H	HE3	LYS	V	308
R	H	N	LEU	A	225	L	H	HZ3	LYS	V	308
R	H	CA	LEU	A	225	L	H	HB3	LYS	V	308
R	H	CA	LEU	A	225	L	H	HG2	LYS	V	308
R	H	CA	LEU	A	225	L	H	HD3	LYS	V	308
R	H	CA	LEU	A	225	L	H	HE3	LYS	V	308
R	H	CA	LEU	A	225	L	H	CB	ALA	V	312
R	H	CA	LEU	A	225	L	H	HB3	ALA	V	312
R	H	C	LEU	A	225	L	H	CB	ALA	V	312
R	H	C	LEU	A	225	L	H	HB1	ALA	V	312
R	H	C	LEU	A	225	L	H	HB2	ALA	V	312
R	H	C	LEU	A	225	L	H	HB3	ALA	V	312
R	H	CB	LEU	A	225	L	H	O	LYS	V	308
R	H	CB	LEU	A	225	L	H	HG2	LYS	V	308
R	H	CB	LEU	A	225	L	H	N	ALA	V	312
R	H	CB	LEU	A	225	L	H	CA	ALA	V	312
R	H	CB	LEU	A	225	L	H	CB	ALA	V	312
R	H	CB	LEU	A	225	L	H	H	ALA	V	312
R	H	CB	LEU	A	225	L	H	HA	ALA	V	312
R	H	CB	LEU	A	225	L	H	HB1	ALA	V	312
R	H	CB	LEU	A	225	L	H	HB3	ALA	V	312
R	H	O	LEU	A	225	L	H	O	LYS	V	308
R	H	O	LEU	A	225	L	H	HB3	LYS	V	308
R	H	O	LEU	A	225	L	H	CB	ALA	V	312
R	H	O	LEU	A	225	L	H	HB1	ALA	V	312
R	H	O	LEU	A	225	L	H	HB2	ALA	V	312
R	H	O	LEU	A	225	L	H	HB3	ALA	V	312
R	H	CG	LEU	A	225	L	H	O	LYS	V	308
R	H	CG	LEU	A	225	L	H	HA	LYS	V	308
R	H	CG	LEU	A	225	L	H	HG2	LYS	V	308
R	H	CG	LEU	A	225	L	H	HE3	LYS	V	308
R	H	CG	LEU	A	225	L	H	CB	LYS	V	311
R	H	CG	LEU	A	225	L	H	HB2	LYS	V	311
R	H	CG	LEU	A	225	L	H	HB3	LYS	V	311
R	H	CG	LEU	A	225	L	H	N	ALA	V	312
R	H	CG	LEU	A	225	L	H	H	ALA	V	312
R	H	CG	LEU	A	225	L	H	HA	ALA	V	312
R	H	CG	LEU	A	225	L	H	HB3	ALA	V	312
R	H	CD1	LEU	A	225	L	H	CA	LYS	V	311
R	H	CD1	LEU	A	225	L	H	C	LYS	V	311
R	H	CD1	LEU	A	225	L	H	CB	LYS	V	311
R	H	CD1	LEU	A	225	L	H	O	LYS	V	311
R	H	CD1	LEU	A	225	L	H	HB2	LYS	V	311
R	H	CD1	LEU	A	225	L	H	HB3	LYS	V	311
R	H	CD1	LEU	A	225	L	H	N	ALA	V	312
R	H	CD1	LEU	A	225	L	H	H	ALA	V	312
R	H	CD1	LEU	A	225	L	H	HA	ALA	V	312
R	H	CD2	LEU	A	225	L	H	CA	LYS	V	308
R	H	CD2	LEU	A	225	L	H	C	LYS	V	308
R	H	CD2	LEU	A	225	L	H	CB	LYS	V	308
R	H	CD2	LEU	A	225	L	H	O	LYS	V	308
R	H	CD2	LEU	A	225	L	H	CG	LYS	V	308
R	H	CD2	LEU	A	225	L	H	HA	LYS	V	308
R	H	CD2	LEU	A	225	L	H	HB3	LYS	V	308
R	H	CD2	LEU	A	225	L	H	HG2	LYS	V	308
R	H	CD2	LEU	A	225	L	H	HG3	LYS	V	308
R	H	CD2	LEU	A	225	L	H	HE3	LYS	V	308
R	H	CD2	LEU	A	225	L	H	CB	LYS	V	311
R	H	CD2	LEU	A	225	L	H	HB2	LYS	V	311
R	H	CD2	LEU	A	225	L	H	HB3	LYS	V	311
R	H	CD2	LEU	A	225	L	H	HD2	LYS	V	311
R	H	CD2	LEU	A	225	L	H	N	ALA	V	312
R	H	CD2	LEU	A	225	L	H	H	ALA	V	312
R	H	CD2	LEU	A	225	L	H	HB3	ALA	V	312
R	H	N	PHE	A	226	L	H	CB	ALA	V	312
R	H	N	PHE	A	226	L	H	HB1	ALA	V	312
R	H	N	PHE	A	226	L	H	HB3	ALA	V	312
R	H	CA	PHE	A	226	L	H	HB1	ALA	V	312
R	H	CA	PHE	A	226	L	H	HB3	ALA	V	312
R	H	CB	PHE	A	226	L	H	HE2	HIS	V	316
R	H	CG	PHE	A	226	L	H	HB1	ALA	V	312
R	H	CG	PHE	A	226	L	H	NE2	HIS	V	316
R	H	CG	PHE	A	226	L	H	HE2	HIS	V	316
R	H	CD1	PHE	A	226	L	H	HB1	ALA	V	312
R	H	CD1	PHE	A	226	L	H	CD2	HIS	V	316
R	H	CD1	PHE	A	226	L	H	CE1	HIS	V	316
R	H	CD1	PHE	A	226	L	H	NE2	HIS	V	316
R	H	CD1	PHE	A	226	L	H	HD2	HIS	V	316
R	H	CD1	PHE	A	226	L	H	HE2	HIS	V	316
R	H	CD2	PHE	A	226	L	H	CE1	HIS	V	316
R	H	CD2	PHE	A	226	L	H	NE2	HIS	V	316
R	H	CD2	PHE	A	226	L	H	HE1	HIS	V	316
R	H	CD2	PHE	A	226	L	H	HE2	HIS	V	316
R	H	CE1	PHE	A	226	L	H	O	ALA	V	312
R	H	CE1	PHE	A	226	L	H	HB1	ALA	V	312
R	H	CE1	PHE	A	226	L	H	CG	HIS	V	316
R	H	CE1	PHE	A	226	L	H	CD2	HIS	V	316
R	H	CE1	PHE	A	226	L	H	ND1	HIS	V	316
R	H	CE1	PHE	A	226	L	H	CE1	HIS	V	316
R	H	CE1	PHE	A	226	L	H	NE2	HIS	V	316
R	H	CE1	PHE	A	226	L	H	HD2	HIS	V	316
R	H	CE1	PHE	A	226	L	H	HE1	HIS	V	316
R	H	CE1	PHE	A	226	L	H	HE2	HIS	V	316
R	H	CE2	PHE	A	226	L	H	CD2	HIS	V	316
R	H	CE2	PHE	A	226	L	H	ND1	HIS	V	316
R	H	CE2	PHE	A	226	L	H	CE1	HIS	V	316
R	H	CE2	PHE	A	226	L	H	NE2	HIS	V	316
R	H	CE2	PHE	A	226	L	H	HE1	HIS	V	316
R	H	CE2	PHE	A	226	L	H	HE2	HIS	V	316
R	H	CZ	PHE	A	226	L	H	CG	HIS	V	316
R	H	CZ	PHE	A	226	L	H	CD2	HIS	V	316
R	H	CZ	PHE	A	226	L	H	ND1	HIS	V	316
R	H	CZ	PHE	A	226	L	H	CE1	HIS	V	316
R	H	CZ	PHE	A	226	L	H	NE2	HIS	V	316
R	H	CZ	PHE	A	226	L	H	HD2	HIS	V	316
R	H	CZ	PHE	A	226	L	H	HE1	HIS	V	316
R	H	CZ	PHE	A	226	L	H	HE2	HIS	V	316
R	H	CA	GLY	A	228	L	H	HB3	LYS	V	308
R	H	CA	GLY	A	228	L	H	HD3	LYS	V	308
R	H	CA	PHE	A	229	L	H	HA3	GLY	V	309
R	H	CB	PHE	A	229	L	H	HA3	GLY	V	309
R	H	CB	PHE	A	229	L	H	HB1	ALA	V	312
R	H	CB	PHE	A	229	L	H	HB2	ALA	V	312
R	H	CG	PHE	A	229	L	H	HA3	GLY	V	309
R	H	CG	PHE	A	229	L	H	HB2	ALA	V	312
R	H	CD2	PHE	A	229	L	H	HA2	GLY	V	309
R	H	CD2	PHE	A	229	L	H	HA3	GLY	V	309
R	H	CG1	ILE	A	232	L	H	CG2	ILE	V	305
R	H	CG1	ILE	A	232	L	H	HG21	ILE	V	305
R	H	CG1	ILE	A	232	L	H	HG22	ILE	V	305
R	H	CG1	ILE	A	232	L	H	HG23	ILE	V	305
R	H	CG2	ILE	A	232	L	H	HE1	PHE	V	306
R	H	CD1	ILE	A	232	L	H	C	ILE	V	305
R	H	CD1	ILE	A	232	L	H	O	ILE	V	305
R	H	CD1	ILE	A	232	L	H	CG2	ILE	V	305
R	H	CD1	ILE	A	232	L	H	HG21	ILE	V	305
R	H	CD1	ILE	A	232	L	H	HG23	ILE	V	305
R	H	CD1	ILE	A	232	L	H	HA	PHE	V	306
R	H	CD1	ILE	A	232	L	H	H	GLY	V	309
R	H	CD1	ILE	A	232	L	H	HA2	GLY	V	309
R	H	OD1	ASN	A	252	L	H	HD22	LEU	V	33
R	H	OD1	ASN	A	252	L	H	HD23	LEU	V	33
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	255	L	H	CB	LEU	V	36
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	36
R	H	N	CYS	A	259	L	H	SG	CYS	V	40
R	H	CA	CYS	A	259	L	H	SG	CYS	V	40
R	H	CA	CYS	A	259	L	H	HG	CYS	V	40
R	H	CB	CYS	A	259	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	259	L	H	SG	CYS	V	40
R	H	CB	CYS	A	259	L	H	HG	CYS	V	40
R	H	SG	CYS	A	259	L	H	O	LEU	V	36
R	H	SG	CYS	A	259	L	H	CD2	LEU	V	36
R	H	SG	CYS	A	259	L	H	HA	LEU	V	36
R	H	SG	CYS	A	259	L	H	HB3	LEU	V	36
R	H	SG	CYS	A	259	L	H	HD21	LEU	V	36
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	259	L	H	CB	CYS	V	40
R	H	SG	CYS	A	259	L	H	SG	CYS	V	40
R	H	SG	CYS	A	259	L	H	H	CYS	V	40
R	H	SG	CYS	A	259	L	H	HG	CYS	V	40
R	H	CA	LEU	A	262	L	H	CE	MET	V	43
R	H	CA	LEU	A	262	L	H	HB2	MET	V	43
R	H	CA	LEU	A	262	L	H	HG3	MET	V	43
R	H	CA	LEU	A	262	L	H	HE2	MET	V	43
R	H	CA	LEU	A	262	L	H	HE3	MET	V	43
R	H	C	LEU	A	262	L	H	CG	MET	V	43
R	H	C	LEU	A	262	L	H	SD	MET	V	43
R	H	C	LEU	A	262	L	H	CE	MET	V	43
R	H	C	LEU	A	262	L	H	HB2	MET	V	43
R	H	C	LEU	A	262	L	H	HG3	MET	V	43
R	H	C	LEU	A	262	L	H	HE1	MET	V	43
R	H	C	LEU	A	262	L	H	HE2	MET	V	43
R	H	C	LEU	A	262	L	H	HE3	MET	V	43
R	H	CB	LEU	A	262	L	H	HA	CYS	V	40
R	H	CB	LEU	A	262	L	H	CB	MET	V	43
R	H	CB	LEU	A	262	L	H	CG	MET	V	43
R	H	CB	LEU	A	262	L	H	CE	MET	V	43
R	H	CB	LEU	A	262	L	H	HB2	MET	V	43
R	H	CB	LEU	A	262	L	H	HB3	MET	V	43
R	H	CB	LEU	A	262	L	H	HG3	MET	V	43
R	H	CB	LEU	A	262	L	H	HE2	MET	V	43
R	H	CB	LEU	A	262	L	H	HE3	MET	V	43
R	H	O	LEU	A	262	L	H	CG	MET	V	43
R	H	O	LEU	A	262	L	H	SD	MET	V	43
R	H	O	LEU	A	262	L	H	CE	MET	V	43
R	H	O	LEU	A	262	L	H	HB2	MET	V	43
R	H	O	LEU	A	262	L	H	HG3	MET	V	43
R	H	O	LEU	A	262	L	H	HE1	MET	V	43
R	H	O	LEU	A	262	L	H	HE2	MET	V	43
R	H	O	LEU	A	262	L	H	HE3	MET	V	43
R	H	CG	LEU	A	262	L	H	HA	CYS	V	40
R	H	CG	LEU	A	262	L	H	CB	MET	V	43
R	H	CG	LEU	A	262	L	H	HB2	MET	V	43
R	H	CG	LEU	A	262	L	H	HB3	MET	V	43
R	H	CD1	LEU	A	262	L	H	CA	CYS	V	40
R	H	CD1	LEU	A	262	L	H	C	CYS	V	40
R	H	CD1	LEU	A	262	L	H	CB	CYS	V	40
R	H	CD1	LEU	A	262	L	H	O	CYS	V	40
R	H	CD1	LEU	A	262	L	H	HA	CYS	V	40
R	H	CD1	LEU	A	262	L	H	HB3	CYS	V	40
R	H	CD1	LEU	A	262	L	H	CB	MET	V	43
R	H	CD1	LEU	A	262	L	H	HB2	MET	V	43
R	H	CD1	LEU	A	262	L	H	HB3	MET	V	43
R	H	CD1	LEU	A	262	L	H	H	LEU	V	44
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	262	L	H	HB2	MET	V	43
R	H	CD2	LEU	A	262	L	H	HA	LEU	V	44
R	H	CD2	LEU	A	262	L	H	HB2	LEU	V	44
R	H	N	VAL	A	263	L	H	CG	MET	V	43
R	H	N	VAL	A	263	L	H	SD	MET	V	43
R	H	N	VAL	A	263	L	H	CE	MET	V	43
R	H	N	VAL	A	263	L	H	HG3	MET	V	43
R	H	N	VAL	A	263	L	H	HE1	MET	V	43
R	H	N	VAL	A	263	L	H	HE2	MET	V	43
R	H	N	VAL	A	263	L	H	HE3	MET	V	43
R	H	CA	VAL	A	263	L	H	SD	MET	V	43
R	H	CA	VAL	A	263	L	H	CE	MET	V	43
R	H	CA	VAL	A	263	L	H	HG3	MET	V	43
R	H	CA	VAL	A	263	L	H	HE1	MET	V	43
R	H	CA	VAL	A	263	L	H	HE2	MET	V	43
R	H	CA	VAL	A	263	L	H	HE3	MET	V	43
R	H	C	VAL	A	263	L	H	CE	MET	V	43
R	H	C	VAL	A	263	L	H	HE1	MET	V	43
R	H	C	VAL	A	263	L	H	HE2	MET	V	43
R	H	C	VAL	A	263	L	H	HE3	MET	V	43
R	H	CB	VAL	A	263	L	H	CE	MET	V	43
R	H	CB	VAL	A	263	L	H	HE3	MET	V	43
R	H	O	VAL	A	263	L	H	CE	MET	V	43
R	H	O	VAL	A	263	L	H	HE1	MET	V	43
R	H	O	VAL	A	263	L	H	HE3	MET	V	43
R	H	CG2	VAL	A	263	L	H	CG2	ILE	V	39
R	H	CG2	VAL	A	263	L	H	HG21	ILE	V	39
R	H	CG2	VAL	A	263	L	H	HG22	ILE	V	39
R	H	CG2	VAL	A	263	L	H	HG23	ILE	V	39
R	H	CG2	VAL	A	263	L	H	HG3	MET	V	43
R	H	CG2	VAL	A	263	L	H	HE3	MET	V	43
R	H	N	PHE	A	264	L	H	HE1	MET	V	43
R	H	N	PHE	A	264	L	H	HE3	MET	V	43
R	H	N	VAL	A	266	L	H	CE	MET	V	43
R	H	N	VAL	A	266	L	H	HE1	MET	V	43
R	H	N	VAL	A	266	L	H	HE2	MET	V	43
R	H	N	VAL	A	266	L	H	OG	SER	V	47
R	H	CA	VAL	A	266	L	H	HE1	MET	V	43
R	H	CA	VAL	A	266	L	H	HE2	MET	V	43
R	H	CA	VAL	A	266	L	H	HD1	PHE	V	46
R	H	CA	VAL	A	266	L	H	HE1	PHE	V	46
R	H	CA	VAL	A	266	L	H	OG	SER	V	47
R	H	CA	VAL	A	266	L	H	HG	SER	V	47
R	H	C	VAL	A	266	L	H	HE1	MET	V	43
R	H	C	VAL	A	266	L	H	CD1	PHE	V	46
R	H	C	VAL	A	266	L	H	CE1	PHE	V	46
R	H	C	VAL	A	266	L	H	HD1	PHE	V	46
R	H	C	VAL	A	266	L	H	HE1	PHE	V	46
R	H	CB	VAL	A	266	L	H	O	MET	V	43
R	H	CB	VAL	A	266	L	H	SD	MET	V	43
R	H	CB	VAL	A	266	L	H	CE	MET	V	43
R	H	CB	VAL	A	266	L	H	HA	MET	V	43
R	H	CB	VAL	A	266	L	H	HB2	MET	V	43
R	H	CB	VAL	A	266	L	H	HE1	MET	V	43
R	H	CB	VAL	A	266	L	H	HE2	MET	V	43
R	H	CB	VAL	A	266	L	H	CD1	PHE	V	46
R	H	CB	VAL	A	266	L	H	HD1	PHE	V	46
R	H	CB	VAL	A	266	L	H	HE1	PHE	V	46
R	H	CB	VAL	A	266	L	H	CB	SER	V	47
R	H	CB	VAL	A	266	L	H	OG	SER	V	47
R	H	CB	VAL	A	266	L	H	HG	SER	V	47
R	H	O	VAL	A	266	L	H	CD1	PHE	V	46
R	H	O	VAL	A	266	L	H	CE1	PHE	V	46
R	H	O	VAL	A	266	L	H	HD1	PHE	V	46
R	H	O	VAL	A	266	L	H	HE1	PHE	V	46
R	H	CG1	VAL	A	266	L	H	O	MET	V	43
R	H	CG1	VAL	A	266	L	H	HA	MET	V	43
R	H	CG1	VAL	A	266	L	H	HE1	MET	V	43
R	H	CG1	VAL	A	266	L	H	HE2	MET	V	43
R	H	CG1	VAL	A	266	L	H	C	PHE	V	46
R	H	CG1	VAL	A	266	L	H	CB	PHE	V	46
R	H	CG1	VAL	A	266	L	H	CG	PHE	V	46
R	H	CG1	VAL	A	266	L	H	CD1	PHE	V	46
R	H	CG1	VAL	A	266	L	H	CE1	PHE	V	46
R	H	CG1	VAL	A	266	L	H	HB3	PHE	V	46
R	H	CG1	VAL	A	266	L	H	HD1	PHE	V	46
R	H	CG1	VAL	A	266	L	H	HE1	PHE	V	46
R	H	CG1	VAL	A	266	L	H	N	SER	V	47
R	H	CG1	VAL	A	266	L	H	CA	SER	V	47
R	H	CG1	VAL	A	266	L	H	CB	SER	V	47
R	H	CG1	VAL	A	266	L	H	OG	SER	V	47
R	H	CG1	VAL	A	266	L	H	H	SER	V	47
R	H	CG1	VAL	A	266	L	H	HA	SER	V	47
R	H	CG1	VAL	A	266	L	H	HG	SER	V	47
R	H	CG2	VAL	A	266	L	H	C	MET	V	43
R	H	CG2	VAL	A	266	L	H	O	MET	V	43
R	H	CG2	VAL	A	266	L	H	CE	MET	V	43
R	H	CG2	VAL	A	266	L	H	HA	MET	V	43
R	H	CG2	VAL	A	266	L	H	HB2	MET	V	43
R	H	CG2	VAL	A	266	L	H	HE1	MET	V	43
R	H	CG2	VAL	A	266	L	H	HE2	MET	V	43
R	H	CG2	VAL	A	266	L	H	HD1	PHE	V	46
R	H	CG2	VAL	A	266	L	H	N	SER	V	47
R	H	CG2	VAL	A	266	L	H	CA	SER	V	47
R	H	CG2	VAL	A	266	L	H	CB	SER	V	47
R	H	CG2	VAL	A	266	L	H	OG	SER	V	47
R	H	CG2	VAL	A	266	L	H	H	SER	V	47
R	H	CG2	VAL	A	266	L	H	HA	SER	V	47
R	H	CG2	VAL	A	266	L	H	HB2	SER	V	47
R	H	CG2	VAL	A	266	L	H	HB3	SER	V	47
R	H	CG2	VAL	A	266	L	H	HG	SER	V	47
R	H	N	PRO	A	267	L	H	HE1	MET	V	43
R	H	N	PRO	A	267	L	H	HE1	PHE	V	46
R	H	CA	PRO	A	267	L	H	HE1	PHE	V	46
R	H	CG	PRO	A	267	L	H	HE1	MET	V	43
R	H	CD	PRO	A	267	L	H	CE	MET	V	43
R	H	CD	PRO	A	267	L	H	HE1	MET	V	43
R	H	CD	PRO	A	267	L	H	HE2	MET	V	43
R	H	CA	ILE	A	269	L	H	HD23	LEU	V	51
R	H	C	ILE	A	269	L	H	HD23	LEU	V	51
R	H	CB	ILE	A	269	L	H	CG	LEU	V	51
R	H	CB	ILE	A	269	L	H	CD1	LEU	V	51
R	H	CB	ILE	A	269	L	H	CD2	LEU	V	51
R	H	CB	ILE	A	269	L	H	HG	LEU	V	51
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	51
R	H	CB	ILE	A	269	L	H	HD21	LEU	V	51
R	H	CB	ILE	A	269	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	269	L	H	HD23	LEU	V	51
R	H	O	ILE	A	269	L	H	HD21	LEU	V	51
R	H	O	ILE	A	269	L	H	HD23	LEU	V	51
R	H	CG1	ILE	A	269	L	H	CD2	LEU	V	51
R	H	CG1	ILE	A	269	L	H	HD13	LEU	V	51
R	H	CG1	ILE	A	269	L	H	HD22	LEU	V	51
R	H	CG1	ILE	A	269	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	269	L	H	CB	LEU	V	51
R	H	CG2	ILE	A	269	L	H	CG	LEU	V	51
R	H	CG2	ILE	A	269	L	H	CD1	LEU	V	51
R	H	CG2	ILE	A	269	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HA	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HG	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD21	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	269	L	H	CD1	LEU	V	51
R	H	CD1	ILE	A	269	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HD11	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HD12	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HD13	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HZ1	LYS	V	308
R	H	N	GLY	A	270	L	H	HE1	PHE	V	46
R	H	N	GLY	A	270	L	H	HB3	ARG	V	50
R	H	CA	GLY	A	270	L	H	HE1	PHE	V	46
R	H	CA	GLY	A	270	L	H	HB3	ARG	V	50
R	H	CA	GLY	A	270	L	H	HG3	ARG	V	50
R	H	CB	VAL	A	273	L	H	O	ARG	V	50
R	H	CB	VAL	A	273	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	273	L	H	C	ARG	V	50
R	H	CG1	VAL	A	273	L	H	O	ARG	V	50
R	H	CG1	VAL	A	273	L	H	HA	ARG	V	50
R	H	CG1	VAL	A	273	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	273	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	273	L	-	NE2	HIS	V	56
R	H	CG1	VAL	A	273	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	273	L	-	HE2	HIS	V	56
R	H	CG2	VAL	A	273	L	H	C	ARG	V	50
R	H	CG2	VAL	A	273	L	H	O	ARG	V	50
R	H	CG2	VAL	A	273	L	H	HB3	ARG	V	50
R	H	CG2	VAL	A	273	L	H	HA	LEU	V	51
R	H	CG2	VAL	A	273	L	H	HD21	LEU	V	51
R	H	CB	VAL	A	274	L	H	HH11	ARG	V	50
R	H	CG1	VAL	A	274	L	H	HH12	ARG	V	50
R	H	CG2	VAL	A	274	L	H	NH1	ARG	V	50
R	H	CG2	VAL	A	274	L	H	CZ	ARG	V	50
R	H	CG2	VAL	A	274	L	H	HD2	ARG	V	50
R	H	CG2	VAL	A	274	L	H	HH11	ARG	V	50
R	H	CG2	VAL	A	274	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	277	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	277	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	277	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	277	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	277	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	277	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	277	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	283	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	283	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	283	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	284	L	H	NH1	ARG	V	50
R	H	CG	LEU	A	284	L	H	NH2	ARG	V	50
R	H	CG	LEU	A	284	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	284	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	284	L	H	NH2	ARG	V	50
R	H	CD1	LEU	A	284	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	284	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	65
R	H	CD2	LEU	A	284	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	284	L	H	NH2	ARG	V	50
R	H	CD2	LEU	A	284	L	H	CZ	ARG	V	50
R	H	CD2	LEU	A	284	L	H	HH11	ARG	V	50
R	H	CD2	LEU	A	284	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	284	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	284	L	H	HE1	HIS	V	61
R	H	C	VAL	A	287	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	287	L	H	HE1	PHE	V	68
R	H	O	VAL	A	287	L	H	HZ	PHE	V	68
R	H	O	VAL	A	287	L	H	HZ2	TRP	V	72
R	H	CG1	VAL	A	287	L	H	CD1	PHE	V	68
R	H	CG1	VAL	A	287	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	287	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	68
R	H	N	MET	A	288	L	H	HZ	PHE	V	68
R	H	CG	MET	A	288	L	H	HZ	PHE	V	46
R	H	SD	MET	A	288	L	H	CZ	PHE	V	46
R	H	SD	MET	A	288	L	H	HZ	PHE	V	46
R	H	SD	MET	A	288	L	H	NH1	ARG	V	50
R	H	SD	MET	A	288	L	H	HH12	ARG	V	50
R	H	CE	MET	A	288	L	H	HH12	ARG	V	50
R	H	N	THR	A	291	L	H	HZ2	TRP	V	72
R	H	CA	THR	A	291	L	H	HZ2	TRP	V	72
R	H	CB	THR	A	291	L	H	CE2	PHE	V	68
R	H	CB	THR	A	291	L	H	CZ	PHE	V	68
R	H	CB	THR	A	291	L	H	HE2	PHE	V	68
R	H	CB	THR	A	291	L	H	HZ	PHE	V	68
R	H	CB	THR	A	291	L	H	HZ2	TRP	V	72
R	H	CB	THR	A	291	L	H	HE1	TRP	V	72
R	H	CG2	THR	A	291	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	291	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	291	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	291	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	291	L	H	HE1	TRP	V	72
R	H	OG1	THR	A	291	L	H	CE1	PHE	V	68
R	H	OG1	THR	A	291	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	291	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	291	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	291	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	291	L	H	CE2	TRP	V	72
R	H	OG1	THR	A	291	L	H	NE1	TRP	V	72
R	H	OG1	THR	A	291	L	H	CZ2	TRP	V	72
R	H	OG1	THR	A	291	L	H	HZ2	TRP	V	72
R	H	OG1	THR	A	291	L	H	HE1	TRP	V	72
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	71
R	H	CG	LEU	A	302	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	302	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	302	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	302	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	302	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	302	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	302	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	303	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	303	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	303	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	303	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	303	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	303	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	303	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	303	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	306	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	306	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	306	L	H	HD23	LEU	V	32
R	H	C	ALA	A	306	L	H	HE1	PHE	V	28
R	H	C	ALA	A	306	L	H	HZ	PHE	V	28
R	H	C	ALA	A	306	L	H	CD2	LEU	V	32
R	H	C	ALA	A	306	L	H	HD22	LEU	V	32
R	H	C	ALA	A	306	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	306	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	306	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	306	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	306	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	306	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	306	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	306	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	306	L	H	HD23	LEU	V	32
R	H	O	ALA	A	306	L	H	CE1	PHE	V	28
R	H	O	ALA	A	306	L	H	CZ	PHE	V	28
R	H	O	ALA	A	306	L	H	HE1	PHE	V	28
R	H	O	ALA	A	306	L	H	HZ	PHE	V	28
R	H	O	ALA	A	306	L	H	CD2	LEU	V	32
R	H	O	ALA	A	306	L	H	HD21	LEU	V	32
R	H	O	ALA	A	306	L	H	HD22	LEU	V	32
R	H	O	ALA	A	306	L	H	HD23	LEU	V	32
R	H	N	LYS	A	307	L	H	HD22	LEU	V	32
R	H	CA	LYS	A	307	L	H	HD22	LEU	V	32
R	H	CB	LYS	A	307	L	H	HD22	LEU	V	32
R	H	CG	LYS	A	307	L	H	CD2	LEU	V	32
R	H	CG	LYS	A	307	L	H	HD12	LEU	V	32
R	H	CG	LYS	A	307	L	H	HD22	LEU	V	32
R	H	CG	LYS	A	307	L	H	CD1	LEU	V	36
R	H	CG	LYS	A	307	L	H	HD12	LEU	V	36
R	H	CG	LYS	A	307	L	H	HD13	LEU	V	36
R	H	CD	LYS	A	307	L	H	CD2	LEU	V	32
R	H	CD	LYS	A	307	L	H	HG	LEU	V	32
R	H	CD	LYS	A	307	L	H	HD21	LEU	V	32
R	H	CD	LYS	A	307	L	H	HD22	LEU	V	32
R	H	CD	LYS	A	307	L	H	CD1	LEU	V	36
R	H	CD	LYS	A	307	L	H	HD11	LEU	V	36
R	H	CD	LYS	A	307	L	H	HD12	LEU	V	36
R	H	CD	LYS	A	307	L	H	HD13	LEU	V	36
R	H	CE	LYS	A	307	L	H	CG	LEU	V	32
R	H	CE	LYS	A	307	L	H	CD2	LEU	V	32
R	H	CE	LYS	A	307	L	H	HG	LEU	V	32
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	32
R	H	CE	LYS	A	307	L	H	HD21	LEU	V	32
R	H	CE	LYS	A	307	L	H	HD22	LEU	V	32
R	H	CE	LYS	A	307	L	H	HD21	LEU	V	33
R	H	CE	LYS	A	307	L	H	CG	LEU	V	36
R	H	CE	LYS	A	307	L	H	CD1	LEU	V	36
R	H	CE	LYS	A	307	L	H	HG	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD11	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	32
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	32
R	H	NZ	LYS	A	307	L	H	HG	LEU	V	32
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	32
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	33
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	33
R	H	NZ	LYS	A	307	L	H	HA	LEU	V	33
R	H	NZ	LYS	A	307	L	H	HG	LEU	V	33
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	33
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	33
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD11	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	312	L	H	CD1	LEU	V	86
R	H	SG	CYS	A	312	L	H	HD11	LEU	V	86
R	H	SG	CYS	A	312	L	H	HD12	LEU	V	86
R	H	SG	CYS	A	312	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	316	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	316	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	316	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	316	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	316	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	316	L	H	C	LEU	V	86
R	H	CD2	LEU	A	316	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	316	L	H	O	LEU	V	86
R	H	CD2	LEU	A	316	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	316	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	316	L	H	HD13	LEU	V	86

- 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