IID

Q8NGK0_Q8NGS3.1 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	TYR	A	102	L	H	ILE	V	44
R	H	TYR	A	102	L	H	PRO	V	45
R	H	TYR	A	102	L	H	CYS	V	48
R	H	PHE	A	103	L	H	TYR	V	40
R	H	PHE	A	103	L	H	LEU	V	41
R	H	PHE	A	103	L	H	ILE	V	44
R	H	PHE	A	103	L	H	PRO	V	45
R	H	PHE	A	106	L	H	CYS	V	48
R	H	PHE	A	107	L	H	LEU	V	80
R	H	SER	A	139	L	H	LEU	V	151
R	H	ALA	A	146	L	H	LYS	V	55
R	H	ALA	A	146	L	H	LEU	V	73
R	H	GLY	A	147	L	H	LYS	V	55
R	H	SER	A	148	L	H	LYS	V	55
R	H	TRP	A	149	L	H	LEU	V	73
R	H	TRP	A	149	L	H	LEU	V	76
R	H	TRP	A	149	L	H	LEU	V	80
R	H	VAL	A	150	L	H	LEU	V	51
R	H	VAL	A	150	L	H	PHE	V	52
R	H	VAL	A	150	L	H	LYS	V	55
R	H	ILE	A	151	L	H	LYS	V	55
R	H	CYS	A	153	L	H	CYS	V	48
R	H	CYS	A	153	L	H	PHE	V	52
R	H	ALA	A	154	L	H	PHE	V	52
R	H	LEU	A	157	L	H	PRO	V	45
R	H	LEU	A	157	L	H	THR	V	49
R	H	LEU	A	161	L	H	ALA	V	311
R	H	LEU	A	161	L	H	PHE	V	312
R	H	LEU	A	161	L	-	TYR	V	314
R	H	LEU	A	162	L	-	TYR	V	314
R	H	GLN	A	165	L	-	TYR	V	314
R	H	LEU	A	304	L	H	ASP	V	100
R	H	LEU	A	304	L	H	LYS	V	169
R	H	ARG	A	307	L	H	PHE	V	166
R	H	SER	A	308	L	H	LYS	V	169
R	H	VAL	A	311	L	H	LYS	V	169
R	H	VAL	A	311	L	H	ARG	V	170
R	H	CYS	A	315	L	H	ARG	V	170
R	H	CYS	A	315	L	-	PHE	V	171
R	H	CYS	A	315	L	-	PRO	V	172
R	H	LEU	A	32	L	H	VAL	V	92
R	H	TYR	A	35	L	H	PRO	V	84
R	H	LEU	A	40	L	S	SER	V	98
R	H	LEU	A	43	L	H	ALA	V	101
R	H	MET	A	46	L	H	PHE	V	108
R	H	LEU	A	47	L	H	ASP	V	100
R	H	LEU	A	47	L	H	PHE	V	103
R	H	LEU	A	47	L	H	ALA	V	104
R	H	GLN	A	50	L	H	ALA	V	104
R	H	GLN	A	50	L	H	PHE	V	107
R	H	GLN	A	50	L	H	PHE	V	108
R	H	GLN	A	50	L	-	PHE	V	162
R	H	GLN	A	50	L	H	PHE	V	166
R	H	LEU	A	51	L	-	PHE	V	162
R	H	LEU	A	51	L	H	PRO	V	165
R	H	LEU	A	51	L	H	PHE	V	166
R	H	LEU	A	51	L	H	LYS	V	169
R	-	ASP	A	52	L	H	PHE	V	166
R	-	HIS	A	56	L	-	PHE	V	162
R	H	LEU	A	68	L	H	LEU	V	80
R	H	ILE	A	71	L	H	PRO	V	84
R	H	SER	A	72	L	H	LEU	V	80
R	H	SER	A	75	L	H	PRO	V	84
R	H	PRO	A	79	L	H	TRP	V	91
R	H	PRO	A	79	L	H	VAL	V	92
R	H	LYS	A	80	L	H	TRP	V	91
R	H	LEU	A	82	L	H	VAL	V	92
R	H	LYS	A	95	L	H	LEU	V	41
R	H	SER	A	99	L	H	LEU	V	41

- 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

Q8NGK0_Q8NGS3.1 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	CD1	LEU	A	32	L	H	HG12	VAL	V	92
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	84
R	H	CD2	LEU	A	40	L	S	H	SER	V	98
R	H	CD2	LEU	A	40	L	S	HB2	SER	V	98
R	H	CB	LEU	A	43	L	H	CB	ALA	V	101
R	H	CB	LEU	A	43	L	H	HA	ALA	V	101
R	H	CB	LEU	A	43	L	H	HB1	ALA	V	101
R	H	CB	LEU	A	43	L	H	HB2	ALA	V	101
R	H	CG	LEU	A	43	L	H	HB1	ALA	V	101
R	H	CD1	LEU	A	43	L	H	CB	ALA	V	101
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	101
R	H	CD1	LEU	A	43	L	H	HB2	ALA	V	101
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	101
R	H	CB	MET	A	46	L	H	HE2	PHE	V	108
R	H	CB	MET	A	46	L	H	HZ	PHE	V	108
R	H	O	MET	A	46	L	H	HZ	PHE	V	108
R	H	CE	MET	A	46	L	H	CD2	PHE	V	108
R	H	CE	MET	A	46	L	H	CE2	PHE	V	108
R	H	CE	MET	A	46	L	H	CZ	PHE	V	108
R	H	CE	MET	A	46	L	H	HE2	PHE	V	108
R	H	CE	MET	A	46	L	H	HZ	PHE	V	108
R	H	N	LEU	A	47	L	H	HB1	ALA	V	104
R	H	N	LEU	A	47	L	H	HB3	ALA	V	104
R	H	CA	LEU	A	47	L	H	HB1	ALA	V	104
R	H	CA	LEU	A	47	L	H	HB3	ALA	V	104
R	H	CB	LEU	A	47	L	H	HB3	ASP	V	100
R	H	CB	LEU	A	47	L	H	CB	ALA	V	104
R	H	CB	LEU	A	47	L	H	HB3	ALA	V	104
R	H	CG	LEU	A	47	L	H	CB	ASP	V	100
R	H	CG	LEU	A	47	L	H	O	ASP	V	100
R	H	CG	LEU	A	47	L	H	HB3	ASP	V	100
R	H	CG	LEU	A	47	L	H	HB3	ALA	V	104
R	H	CD1	LEU	A	47	L	H	O	ASP	V	100
R	H	CD1	LEU	A	47	L	H	HA	ASP	V	100
R	H	CD1	LEU	A	47	L	H	HB3	ASP	V	100
R	H	CD1	LEU	A	47	L	H	HB2	PHE	V	103
R	H	CD1	LEU	A	47	L	H	N	ALA	V	104
R	H	CD1	LEU	A	47	L	H	CA	ALA	V	104
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	104
R	H	CD1	LEU	A	47	L	H	H	ALA	V	104
R	H	CD1	LEU	A	47	L	H	HA	ALA	V	104
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	104
R	H	CD2	LEU	A	47	L	H	CA	ASP	V	100
R	H	CD2	LEU	A	47	L	H	C	ASP	V	100
R	H	CD2	LEU	A	47	L	H	CB	ASP	V	100
R	H	CD2	LEU	A	47	L	H	O	ASP	V	100
R	H	CD2	LEU	A	47	L	H	CG	ASP	V	100
R	H	CD2	LEU	A	47	L	H	OD1	ASP	V	100
R	H	CD2	LEU	A	47	L	H	OD2	ASP	V	100
R	H	CD2	LEU	A	47	L	H	HA	ASP	V	100
R	H	CD2	LEU	A	47	L	H	HB2	ASP	V	100
R	H	CD2	LEU	A	47	L	H	HB3	ASP	V	100
R	H	CD2	LEU	A	47	L	H	HB3	ALA	V	104
R	H	C	GLN	A	50	L	-	CE2	PHE	V	162
R	H	C	GLN	A	50	L	-	HE2	PHE	V	162
R	H	C	GLN	A	50	L	H	HZ	PHE	V	166
R	H	O	GLN	A	50	L	-	CD2	PHE	V	162
R	H	O	GLN	A	50	L	-	CE2	PHE	V	162
R	H	O	GLN	A	50	L	-	CZ	PHE	V	162
R	H	O	GLN	A	50	L	-	HD2	PHE	V	162
R	H	O	GLN	A	50	L	-	HE2	PHE	V	162
R	H	O	GLN	A	50	L	-	HZ	PHE	V	162
R	H	O	GLN	A	50	L	H	HZ	PHE	V	166
R	H	CG	GLN	A	50	L	H	CD1	PHE	V	107
R	H	CG	GLN	A	50	L	H	CE1	PHE	V	107
R	H	CG	GLN	A	50	L	H	HD1	PHE	V	107
R	H	CG	GLN	A	50	L	H	HE1	PHE	V	107
R	H	CG	GLN	A	50	L	H	CZ	PHE	V	108
R	H	CG	GLN	A	50	L	H	HZ	PHE	V	108
R	H	CD	GLN	A	50	L	H	CG	PHE	V	107
R	H	CD	GLN	A	50	L	H	CD1	PHE	V	107
R	H	CD	GLN	A	50	L	H	CE1	PHE	V	107
R	H	CD	GLN	A	50	L	H	HB3	PHE	V	107
R	H	CD	GLN	A	50	L	H	HD1	PHE	V	107
R	H	CD	GLN	A	50	L	H	HE1	PHE	V	107
R	H	CD	GLN	A	50	L	H	CD2	PHE	V	108
R	H	CD	GLN	A	50	L	H	CE1	PHE	V	108
R	H	CD	GLN	A	50	L	H	CE2	PHE	V	108
R	H	CD	GLN	A	50	L	H	CZ	PHE	V	108
R	H	CD	GLN	A	50	L	H	HE2	PHE	V	108
R	H	CD	GLN	A	50	L	H	HZ	PHE	V	108
R	H	NE2	GLN	A	50	L	H	CD1	PHE	V	107
R	H	NE2	GLN	A	50	L	H	CE1	PHE	V	107
R	H	NE2	GLN	A	50	L	H	HD1	PHE	V	107
R	H	NE2	GLN	A	50	L	H	HE1	PHE	V	107
R	H	NE2	GLN	A	50	L	H	CG	PHE	V	108
R	H	NE2	GLN	A	50	L	H	CD1	PHE	V	108
R	H	NE2	GLN	A	50	L	H	CD2	PHE	V	108
R	H	NE2	GLN	A	50	L	H	CE1	PHE	V	108
R	H	NE2	GLN	A	50	L	H	CE2	PHE	V	108
R	H	NE2	GLN	A	50	L	H	CZ	PHE	V	108
R	H	NE2	GLN	A	50	L	H	HD2	PHE	V	108
R	H	NE2	GLN	A	50	L	H	HE1	PHE	V	108
R	H	NE2	GLN	A	50	L	H	HE2	PHE	V	108
R	H	NE2	GLN	A	50	L	H	HZ	PHE	V	108
R	H	OE1	GLN	A	50	L	H	CA	ALA	V	104
R	H	OE1	GLN	A	50	L	H	O	ALA	V	104
R	H	OE1	GLN	A	50	L	H	HA	ALA	V	104
R	H	OE1	GLN	A	50	L	H	HB1	ALA	V	104
R	H	OE1	GLN	A	50	L	H	CB	PHE	V	107
R	H	OE1	GLN	A	50	L	H	CG	PHE	V	107
R	H	OE1	GLN	A	50	L	H	CD1	PHE	V	107
R	H	OE1	GLN	A	50	L	H	CE1	PHE	V	107
R	H	OE1	GLN	A	50	L	H	HB2	PHE	V	107
R	H	OE1	GLN	A	50	L	H	HB3	PHE	V	107
R	H	OE1	GLN	A	50	L	H	HD1	PHE	V	107
R	H	OE1	GLN	A	50	L	H	HE1	PHE	V	107
R	H	OE1	GLN	A	50	L	H	CD2	PHE	V	108
R	H	OE1	GLN	A	50	L	H	CE2	PHE	V	108
R	H	OE1	GLN	A	50	L	H	CZ	PHE	V	108
R	H	OE1	GLN	A	50	L	H	HE2	PHE	V	108
R	H	OE1	GLN	A	50	L	H	HZ	PHE	V	108
R	H	N	LEU	A	51	L	-	HE2	PHE	V	162
R	H	N	LEU	A	51	L	H	HZ	PHE	V	166
R	H	CA	LEU	A	51	L	-	HE2	PHE	V	162
R	H	CA	LEU	A	51	L	H	CE1	PHE	V	166
R	H	CA	LEU	A	51	L	H	CZ	PHE	V	166
R	H	CA	LEU	A	51	L	H	HE1	PHE	V	166
R	H	CA	LEU	A	51	L	H	HZ	PHE	V	166
R	H	C	LEU	A	51	L	-	HE2	PHE	V	162
R	H	C	LEU	A	51	L	-	HZ	PHE	V	162
R	H	C	LEU	A	51	L	H	CZ	PHE	V	166
R	H	C	LEU	A	51	L	H	HE1	PHE	V	166
R	H	C	LEU	A	51	L	H	HZ	PHE	V	166
R	H	CB	LEU	A	51	L	H	CE1	PHE	V	166
R	H	CB	LEU	A	51	L	H	CZ	PHE	V	166
R	H	CB	LEU	A	51	L	H	HE1	PHE	V	166
R	H	CB	LEU	A	51	L	H	HZ	PHE	V	166
R	H	O	LEU	A	51	L	-	HZ	PHE	V	162
R	H	O	LEU	A	51	L	H	CE1	PHE	V	166
R	H	O	LEU	A	51	L	H	CZ	PHE	V	166
R	H	O	LEU	A	51	L	H	HE1	PHE	V	166
R	H	O	LEU	A	51	L	H	HZ	PHE	V	166
R	H	CG	LEU	A	51	L	H	CE1	PHE	V	166
R	H	CG	LEU	A	51	L	H	CZ	PHE	V	166
R	H	CG	LEU	A	51	L	H	HE1	PHE	V	166
R	H	CG	LEU	A	51	L	H	HZ	PHE	V	166
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	166
R	H	CD1	LEU	A	51	L	H	HZ3	LYS	V	169
R	H	CD2	LEU	A	51	L	H	HB2	PRO	V	165
R	H	CD2	LEU	A	51	L	H	CG	PHE	V	166
R	H	CD2	LEU	A	51	L	H	CD1	PHE	V	166
R	H	CD2	LEU	A	51	L	H	CD2	PHE	V	166
R	H	CD2	LEU	A	51	L	H	CE1	PHE	V	166
R	H	CD2	LEU	A	51	L	H	CE2	PHE	V	166
R	H	CD2	LEU	A	51	L	H	CZ	PHE	V	166
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	166
R	H	CD2	LEU	A	51	L	H	HE2	PHE	V	166
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	166
R	-	N	ASP	A	52	L	H	HZ	PHE	V	166
R	-	CE1	HIS	A	56	L	-	HE2	PHE	V	162
R	-	NE2	HIS	A	56	L	-	HE2	PHE	V	162
R	H	CG	LEU	A	68	L	H	CB	LEU	V	80
R	H	CG	LEU	A	68	L	H	HB2	LEU	V	80
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	80
R	H	CD1	LEU	A	68	L	H	C	LEU	V	80
R	H	CD1	LEU	A	68	L	H	CB	LEU	V	80
R	H	CD1	LEU	A	68	L	H	O	LEU	V	80
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	80
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	80
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	80
R	H	CD2	LEU	A	68	L	H	CB	LEU	V	80
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	80
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	80
R	H	CD2	LEU	A	68	L	H	HB3	LEU	V	80
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	80
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	80
R	H	CG2	ILE	A	71	L	H	CB	PRO	V	84
R	H	CG2	ILE	A	71	L	H	CG	PRO	V	84
R	H	CG2	ILE	A	71	L	H	HB2	PRO	V	84
R	H	CG2	ILE	A	71	L	H	HB3	PRO	V	84
R	H	CG2	ILE	A	71	L	H	HG2	PRO	V	84
R	H	CG2	ILE	A	71	L	H	HG3	PRO	V	84
R	H	CB	SER	A	72	L	H	CD2	LEU	V	80
R	H	CB	SER	A	72	L	H	HD21	LEU	V	80
R	H	CB	SER	A	72	L	H	HD23	LEU	V	80
R	H	OG	SER	A	72	L	H	CD2	LEU	V	80
R	H	OG	SER	A	72	L	H	HB2	LEU	V	80
R	H	OG	SER	A	72	L	H	HD21	LEU	V	80
R	H	OG	SER	A	72	L	H	HD22	LEU	V	80
R	H	OG	SER	A	72	L	H	HD23	LEU	V	80
R	H	CB	SER	A	75	L	H	HA	PRO	V	84
R	H	OG	SER	A	75	L	H	HA	PRO	V	84
R	H	OG	SER	A	75	L	H	HB3	PRO	V	84
R	H	OG	SER	A	75	L	H	HG3	PRO	V	84
R	H	CA	PRO	A	79	L	H	HE3	TRP	V	91
R	H	CA	PRO	A	79	L	H	CG2	VAL	V	92
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	92
R	H	CA	PRO	A	79	L	H	HG23	VAL	V	92
R	H	C	PRO	A	79	L	H	HE3	TRP	V	91
R	H	C	PRO	A	79	L	H	HG22	VAL	V	92
R	H	CB	PRO	A	79	L	H	CE3	TRP	V	91
R	H	CB	PRO	A	79	L	H	HE3	TRP	V	91
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	92
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	92
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	92
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	92
R	H	O	PRO	A	79	L	H	HG22	VAL	V	92
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	92
R	H	N	LYS	A	80	L	H	HE3	TRP	V	91
R	H	N	LYS	A	80	L	H	HZ3	TRP	V	91
R	H	CB	LYS	A	80	L	H	HZ3	TRP	V	91
R	H	CB	LEU	A	82	L	H	HG13	VAL	V	92
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	92
R	H	O	LYS	A	95	L	H	HD13	LEU	V	41
R	H	N	SER	A	99	L	H	HD23	LEU	V	41
R	H	CA	SER	A	99	L	H	CD2	LEU	V	41
R	H	CA	SER	A	99	L	H	HD22	LEU	V	41
R	H	CA	SER	A	99	L	H	HD23	LEU	V	41
R	H	C	SER	A	99	L	H	CD2	LEU	V	41
R	H	C	SER	A	99	L	H	HD22	LEU	V	41
R	H	C	SER	A	99	L	H	HD23	LEU	V	41
R	H	CB	SER	A	99	L	H	CG	LEU	V	41
R	H	CB	SER	A	99	L	H	CD1	LEU	V	41
R	H	CB	SER	A	99	L	H	CD2	LEU	V	41
R	H	CB	SER	A	99	L	H	HB3	LEU	V	41
R	H	CB	SER	A	99	L	H	HD12	LEU	V	41
R	H	CB	SER	A	99	L	H	HD13	LEU	V	41
R	H	CB	SER	A	99	L	H	HD21	LEU	V	41
R	H	CB	SER	A	99	L	H	HD22	LEU	V	41
R	H	CB	SER	A	99	L	H	HD23	LEU	V	41
R	H	O	SER	A	99	L	H	HD22	LEU	V	41
R	H	O	SER	A	99	L	H	HD23	LEU	V	41
R	H	OG	SER	A	99	L	H	CB	LEU	V	41
R	H	OG	SER	A	99	L	H	CG	LEU	V	41
R	H	OG	SER	A	99	L	H	CD1	LEU	V	41
R	H	OG	SER	A	99	L	H	CD2	LEU	V	41
R	H	OG	SER	A	99	L	H	HA	LEU	V	41
R	H	OG	SER	A	99	L	H	HB3	LEU	V	41
R	H	OG	SER	A	99	L	H	HG	LEU	V	41
R	H	OG	SER	A	99	L	H	HD12	LEU	V	41
R	H	OG	SER	A	99	L	H	HD13	LEU	V	41
R	H	OG	SER	A	99	L	H	HD21	LEU	V	41
R	H	OG	SER	A	99	L	H	HD22	LEU	V	41
R	H	OG	SER	A	99	L	H	HD23	LEU	V	41
R	H	CG	TYR	A	102	L	H	HG3	PRO	V	45
R	H	CD1	TYR	A	102	L	H	CG	PRO	V	45
R	H	CD1	TYR	A	102	L	H	HB3	PRO	V	45
R	H	CD1	TYR	A	102	L	H	HG2	PRO	V	45
R	H	CD1	TYR	A	102	L	H	HG3	PRO	V	45
R	H	CD2	TYR	A	102	L	H	HB3	PRO	V	45
R	H	CD2	TYR	A	102	L	H	HG3	PRO	V	45
R	H	CE1	TYR	A	102	L	H	HG22	ILE	V	44
R	H	CE1	TYR	A	102	L	H	N	PRO	V	45
R	H	CE1	TYR	A	102	L	H	CA	PRO	V	45
R	H	CE1	TYR	A	102	L	H	CB	PRO	V	45
R	H	CE1	TYR	A	102	L	H	CG	PRO	V	45
R	H	CE1	TYR	A	102	L	H	CD	PRO	V	45
R	H	CE1	TYR	A	102	L	H	HA	PRO	V	45
R	H	CE1	TYR	A	102	L	H	HB3	PRO	V	45
R	H	CE1	TYR	A	102	L	H	HG3	PRO	V	45
R	H	CE1	TYR	A	102	L	H	HD2	PRO	V	45
R	H	CE2	TYR	A	102	L	H	HA	PRO	V	45
R	H	CE2	TYR	A	102	L	H	HB3	PRO	V	45
R	H	CE2	TYR	A	102	L	H	HG3	PRO	V	45
R	H	OH	TYR	A	102	L	H	HG22	ILE	V	44
R	H	OH	TYR	A	102	L	H	N	PRO	V	45
R	H	OH	TYR	A	102	L	H	CA	PRO	V	45
R	H	OH	TYR	A	102	L	H	CB	PRO	V	45
R	H	OH	TYR	A	102	L	H	HA	PRO	V	45
R	H	OH	TYR	A	102	L	H	HB3	PRO	V	45
R	H	OH	TYR	A	102	L	H	HG3	PRO	V	45
R	H	OH	TYR	A	102	L	H	CB	CYS	V	48
R	H	OH	TYR	A	102	L	H	SG	CYS	V	48
R	H	OH	TYR	A	102	L	H	HB2	CYS	V	48
R	H	OH	TYR	A	102	L	H	HB3	CYS	V	48
R	H	OH	TYR	A	102	L	H	HG	CYS	V	48
R	H	CZ	TYR	A	102	L	H	HG22	ILE	V	44
R	H	CZ	TYR	A	102	L	H	CA	PRO	V	45
R	H	CZ	TYR	A	102	L	H	CB	PRO	V	45
R	H	CZ	TYR	A	102	L	H	CG	PRO	V	45
R	H	CZ	TYR	A	102	L	H	HA	PRO	V	45
R	H	CZ	TYR	A	102	L	H	HB3	PRO	V	45
R	H	CZ	TYR	A	102	L	H	HG3	PRO	V	45
R	H	CZ	TYR	A	102	L	H	HB2	CYS	V	48
R	H	CG	PHE	A	103	L	H	HG21	ILE	V	44
R	H	CD1	PHE	A	103	L	H	CG2	ILE	V	44
R	H	CD1	PHE	A	103	L	H	CD1	ILE	V	44
R	H	CD1	PHE	A	103	L	H	HB	ILE	V	44
R	H	CD1	PHE	A	103	L	H	HG21	ILE	V	44
R	H	CD1	PHE	A	103	L	H	HG22	ILE	V	44
R	H	CD1	PHE	A	103	L	H	HD12	ILE	V	44
R	H	CD1	PHE	A	103	L	H	HD13	ILE	V	44
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	41
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	41
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	103	L	H	CB	ILE	V	44
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	44
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	44
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	44
R	H	CE1	PHE	A	103	L	H	HB	ILE	V	44
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	44
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	44
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	44
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	44
R	H	CE1	PHE	A	103	L	H	HD2	PRO	V	45
R	H	CE2	PHE	A	103	L	H	CA	LEU	V	41
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	41
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	41
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	41
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	41
R	H	CE2	PHE	A	103	L	H	HB	ILE	V	44
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	44
R	H	CE2	PHE	A	103	L	H	HD2	PRO	V	45
R	H	CZ	PHE	A	103	L	H	O	TYR	V	40
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	41
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	41
R	H	CZ	PHE	A	103	L	H	CB	ILE	V	44
R	H	CZ	PHE	A	103	L	H	CG1	ILE	V	44
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	44
R	H	CZ	PHE	A	103	L	H	HB	ILE	V	44
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	44
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	103	L	H	CD	PRO	V	45
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	45
R	H	CZ	PHE	A	103	L	H	HD2	PRO	V	45
R	H	CE2	PHE	A	106	L	H	SG	CYS	V	48
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	80
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	80
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	80
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	80
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	80
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	80
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	80
R	H	CB	SER	A	139	L	H	HD13	LEU	V	151
R	H	OG	SER	A	139	L	H	HD13	LEU	V	151
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	73
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	73
R	H	O	ALA	A	146	L	H	HZ3	LYS	V	55
R	H	N	GLY	A	147	L	H	HZ3	LYS	V	55
R	H	CA	GLY	A	147	L	H	NZ	LYS	V	55
R	H	CA	GLY	A	147	L	H	HD2	LYS	V	55
R	H	CA	GLY	A	147	L	H	HE3	LYS	V	55
R	H	CA	GLY	A	147	L	H	HZ1	LYS	V	55
R	H	CA	GLY	A	147	L	H	HZ2	LYS	V	55
R	H	CA	GLY	A	147	L	H	HZ3	LYS	V	55
R	H	C	GLY	A	147	L	H	NZ	LYS	V	55
R	H	C	GLY	A	147	L	H	HZ1	LYS	V	55
R	H	C	GLY	A	147	L	H	HZ2	LYS	V	55
R	H	C	GLY	A	147	L	H	HZ3	LYS	V	55
R	H	O	GLY	A	147	L	H	NZ	LYS	V	55
R	H	O	GLY	A	147	L	H	HZ1	LYS	V	55
R	H	O	GLY	A	147	L	H	HZ2	LYS	V	55
R	H	O	GLY	A	147	L	H	HZ3	LYS	V	55
R	H	N	SER	A	148	L	H	HZ3	LYS	V	55
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	73
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	76
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	73
R	H	CE3	TRP	A	149	L	H	CB	LEU	V	76
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	76
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	76
R	H	CE3	TRP	A	149	L	H	HB2	LEU	V	76
R	H	CE3	TRP	A	149	L	H	HB3	LEU	V	76
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	76
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	76
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	76
R	H	CH2	TRP	A	149	L	H	CB	LEU	V	76
R	H	CH2	TRP	A	149	L	H	HB2	LEU	V	76
R	H	CH2	TRP	A	149	L	H	HB3	LEU	V	76
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	76
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	80
R	H	CH2	TRP	A	149	L	H	HD11	LEU	V	80
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	80
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	80
R	H	CZ2	TRP	A	149	L	H	HB3	LEU	V	76
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	80
R	H	CZ2	TRP	A	149	L	H	HD11	LEU	V	80
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	80
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	80
R	H	CZ3	TRP	A	149	L	H	CB	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	HB2	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	HB3	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	76
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	80
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	80
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	80
R	H	CA	VAL	A	150	L	H	HB2	LEU	V	51
R	H	CA	VAL	A	150	L	H	HA	PHE	V	52
R	H	CA	VAL	A	150	L	H	HD2	LYS	V	55
R	H	CA	VAL	A	150	L	H	HD3	LYS	V	55
R	H	C	VAL	A	150	L	H	HD2	PHE	V	52
R	H	C	VAL	A	150	L	H	HD3	LYS	V	55
R	H	C	VAL	A	150	L	H	HZ2	LYS	V	55
R	H	CB	VAL	A	150	L	H	HB2	LEU	V	51
R	H	CB	VAL	A	150	L	H	HA	PHE	V	52
R	H	CB	VAL	A	150	L	H	CD	LYS	V	55
R	H	CB	VAL	A	150	L	H	NZ	LYS	V	55
R	H	CB	VAL	A	150	L	H	HB2	LYS	V	55
R	H	CB	VAL	A	150	L	H	HB3	LYS	V	55
R	H	CB	VAL	A	150	L	H	HD2	LYS	V	55
R	H	CB	VAL	A	150	L	H	HD3	LYS	V	55
R	H	CB	VAL	A	150	L	H	HZ2	LYS	V	55
R	H	CB	VAL	A	150	L	H	HZ3	LYS	V	55
R	H	O	VAL	A	150	L	H	CB	PHE	V	52
R	H	O	VAL	A	150	L	H	CD2	PHE	V	52
R	H	O	VAL	A	150	L	H	HA	PHE	V	52
R	H	O	VAL	A	150	L	H	HB2	PHE	V	52
R	H	O	VAL	A	150	L	H	HD2	PHE	V	52
R	H	CG1	VAL	A	150	L	H	C	LEU	V	51
R	H	CG1	VAL	A	150	L	H	O	LEU	V	51
R	H	CG1	VAL	A	150	L	H	N	PHE	V	52
R	H	CG1	VAL	A	150	L	H	CA	PHE	V	52
R	H	CG1	VAL	A	150	L	H	HA	PHE	V	52
R	H	CG1	VAL	A	150	L	H	HB2	PHE	V	52
R	H	CG1	VAL	A	150	L	H	HD2	PHE	V	52
R	H	CG1	VAL	A	150	L	H	CB	LYS	V	55
R	H	CG1	VAL	A	150	L	H	CG	LYS	V	55
R	H	CG1	VAL	A	150	L	H	CD	LYS	V	55
R	H	CG1	VAL	A	150	L	H	CE	LYS	V	55
R	H	CG1	VAL	A	150	L	H	HB2	LYS	V	55
R	H	CG1	VAL	A	150	L	H	HB3	LYS	V	55
R	H	CG1	VAL	A	150	L	H	HG2	LYS	V	55
R	H	CG1	VAL	A	150	L	H	HD2	LYS	V	55
R	H	CG1	VAL	A	150	L	H	HD3	LYS	V	55
R	H	CG1	VAL	A	150	L	H	HZ2	LYS	V	55
R	H	CG2	VAL	A	150	L	H	CA	LEU	V	51
R	H	CG2	VAL	A	150	L	H	C	LEU	V	51
R	H	CG2	VAL	A	150	L	H	CB	LEU	V	51
R	H	CG2	VAL	A	150	L	H	O	LEU	V	51
R	H	CG2	VAL	A	150	L	H	HB2	LEU	V	51
R	H	CG2	VAL	A	150	L	H	HB3	LEU	V	51
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	150	L	H	HA	PHE	V	52
R	H	CG2	VAL	A	150	L	H	CD	LYS	V	55
R	H	CG2	VAL	A	150	L	H	HB2	LYS	V	55
R	H	CG2	VAL	A	150	L	H	HD2	LYS	V	55
R	H	CG2	VAL	A	150	L	H	HD3	LYS	V	55
R	H	N	ILE	A	151	L	H	NZ	LYS	V	55
R	H	N	ILE	A	151	L	H	HD3	LYS	V	55
R	H	N	ILE	A	151	L	H	HZ2	LYS	V	55
R	H	N	ILE	A	151	L	H	HZ3	LYS	V	55
R	H	CA	ILE	A	151	L	H	HZ2	LYS	V	55
R	H	CB	ILE	A	151	L	H	HZ2	LYS	V	55
R	H	CG1	ILE	A	151	L	H	CE	LYS	V	55
R	H	CG1	ILE	A	151	L	H	NZ	LYS	V	55
R	H	CG1	ILE	A	151	L	H	HE2	LYS	V	55
R	H	CG1	ILE	A	151	L	H	HZ1	LYS	V	55
R	H	CG1	ILE	A	151	L	H	HZ2	LYS	V	55
R	H	CG1	ILE	A	151	L	H	HZ3	LYS	V	55
R	H	CD1	ILE	A	151	L	H	NZ	LYS	V	55
R	H	CD1	ILE	A	151	L	H	HZ1	LYS	V	55
R	H	CD1	ILE	A	151	L	H	HZ2	LYS	V	55
R	H	CD1	ILE	A	151	L	H	HZ3	LYS	V	55
R	H	CA	CYS	A	153	L	H	HB3	CYS	V	48
R	H	C	CYS	A	153	L	H	HB3	CYS	V	48
R	H	CB	CYS	A	153	L	H	CA	CYS	V	48
R	H	CB	CYS	A	153	L	H	C	CYS	V	48
R	H	CB	CYS	A	153	L	H	CB	CYS	V	48
R	H	CB	CYS	A	153	L	H	O	CYS	V	48
R	H	CB	CYS	A	153	L	H	SG	CYS	V	48
R	H	CB	CYS	A	153	L	H	HA	CYS	V	48
R	H	CB	CYS	A	153	L	H	HB2	CYS	V	48
R	H	CB	CYS	A	153	L	H	HB3	CYS	V	48
R	H	CB	CYS	A	153	L	H	HB2	PHE	V	52
R	H	SG	CYS	A	153	L	H	CA	CYS	V	48
R	H	SG	CYS	A	153	L	H	C	CYS	V	48
R	H	SG	CYS	A	153	L	H	CB	CYS	V	48
R	H	SG	CYS	A	153	L	H	SG	CYS	V	48
R	H	SG	CYS	A	153	L	H	HA	CYS	V	48
R	H	SG	CYS	A	153	L	H	HB2	CYS	V	48
R	H	SG	CYS	A	153	L	H	HB3	CYS	V	48
R	H	SG	CYS	A	153	L	H	HG	CYS	V	48
R	H	N	ALA	A	154	L	H	CD2	PHE	V	52
R	H	N	ALA	A	154	L	H	HB2	PHE	V	52
R	H	N	ALA	A	154	L	H	HD2	PHE	V	52
R	H	CA	ALA	A	154	L	H	CG	PHE	V	52
R	H	CA	ALA	A	154	L	H	CD2	PHE	V	52
R	H	CA	ALA	A	154	L	H	CE2	PHE	V	52
R	H	CA	ALA	A	154	L	H	HB2	PHE	V	52
R	H	CA	ALA	A	154	L	H	HD2	PHE	V	52
R	H	CA	ALA	A	154	L	H	HE2	PHE	V	52
R	H	CB	ALA	A	154	L	H	CB	PHE	V	52
R	H	CB	ALA	A	154	L	H	CG	PHE	V	52
R	H	CB	ALA	A	154	L	H	CD1	PHE	V	52
R	H	CB	ALA	A	154	L	H	CD2	PHE	V	52
R	H	CB	ALA	A	154	L	H	CE1	PHE	V	52
R	H	CB	ALA	A	154	L	H	CE2	PHE	V	52
R	H	CB	ALA	A	154	L	H	CZ	PHE	V	52
R	H	CB	ALA	A	154	L	H	HB2	PHE	V	52
R	H	CB	ALA	A	154	L	H	HD2	PHE	V	52
R	H	CB	ALA	A	154	L	H	HE2	PHE	V	52
R	H	CB	ALA	A	154	L	H	HZ	PHE	V	52
R	H	CG	LEU	A	157	L	H	OG1	THR	V	49
R	H	CG	LEU	A	157	L	H	HG1	THR	V	49
R	H	CD1	LEU	A	157	L	H	CA	THR	V	49
R	H	CD1	LEU	A	157	L	H	CB	THR	V	49
R	H	CD1	LEU	A	157	L	H	CG2	THR	V	49
R	H	CD1	LEU	A	157	L	H	OG1	THR	V	49
R	H	CD1	LEU	A	157	L	H	HA	THR	V	49
R	H	CD1	LEU	A	157	L	H	HG1	THR	V	49
R	H	CD1	LEU	A	157	L	H	HG22	THR	V	49
R	H	CD2	LEU	A	157	L	H	HB3	PRO	V	45
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	49
R	H	CD2	LEU	A	157	L	H	HG1	THR	V	49
R	H	CB	LEU	A	161	L	H	HA	PHE	V	312
R	H	CB	LEU	A	161	L	H	HD1	PHE	V	312
R	H	CB	LEU	A	161	L	-	OXT	TYR	V	314
R	H	CG	LEU	A	161	L	H	CD1	PHE	V	312
R	H	CG	LEU	A	161	L	H	CE1	PHE	V	312
R	H	CG	LEU	A	161	L	H	HA	PHE	V	312
R	H	CG	LEU	A	161	L	H	HD1	PHE	V	312
R	H	CG	LEU	A	161	L	H	HE1	PHE	V	312
R	H	CD1	LEU	A	161	L	H	C	ALA	V	311
R	H	CD1	LEU	A	161	L	H	O	ALA	V	311
R	H	CD1	LEU	A	161	L	H	N	PHE	V	312
R	H	CD1	LEU	A	161	L	H	CA	PHE	V	312
R	H	CD1	LEU	A	161	L	H	CG	PHE	V	312
R	H	CD1	LEU	A	161	L	H	CD1	PHE	V	312
R	H	CD1	LEU	A	161	L	H	CE1	PHE	V	312
R	H	CD1	LEU	A	161	L	H	HA	PHE	V	312
R	H	CD1	LEU	A	161	L	H	HD1	PHE	V	312
R	H	CD1	LEU	A	161	L	H	HE1	PHE	V	312
R	H	CD2	LEU	A	161	L	H	CA	PHE	V	312
R	H	CD2	LEU	A	161	L	H	CB	PHE	V	312
R	H	CD2	LEU	A	161	L	H	CG	PHE	V	312
R	H	CD2	LEU	A	161	L	H	CD1	PHE	V	312
R	H	CD2	LEU	A	161	L	H	CE1	PHE	V	312
R	H	CD2	LEU	A	161	L	H	HA	PHE	V	312
R	H	CD2	LEU	A	161	L	H	HB3	PHE	V	312
R	H	CD2	LEU	A	161	L	H	HD1	PHE	V	312
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	312
R	H	CG	LEU	A	162	L	-	O	TYR	V	314
R	H	CD2	LEU	A	162	L	-	C	TYR	V	314
R	H	CD2	LEU	A	162	L	-	O	TYR	V	314
R	H	CD2	LEU	A	162	L	-	OXT	TYR	V	314
R	H	NE2	GLN	A	165	L	-	C	TYR	V	314
R	H	NE2	GLN	A	165	L	-	O	TYR	V	314
R	H	NE2	GLN	A	165	L	-	OXT	TYR	V	314
R	H	CA	LEU	A	304	L	H	HZ2	LYS	V	169
R	H	C	LEU	A	304	L	H	HZ2	LYS	V	169
R	H	CB	LEU	A	304	L	H	NZ	LYS	V	169
R	H	CB	LEU	A	304	L	H	HZ2	LYS	V	169
R	H	CB	LEU	A	304	L	H	HZ3	LYS	V	169
R	H	O	LEU	A	304	L	H	HE2	LYS	V	169
R	H	O	LEU	A	304	L	H	HZ2	LYS	V	169
R	H	CG	LEU	A	304	L	H	CE	LYS	V	169
R	H	CG	LEU	A	304	L	H	NZ	LYS	V	169
R	H	CG	LEU	A	304	L	H	HE2	LYS	V	169
R	H	CG	LEU	A	304	L	H	HZ1	LYS	V	169
R	H	CG	LEU	A	304	L	H	HZ2	LYS	V	169
R	H	CG	LEU	A	304	L	H	HZ3	LYS	V	169
R	H	CD1	LEU	A	304	L	H	CD	LYS	V	169
R	H	CD1	LEU	A	304	L	H	CE	LYS	V	169
R	H	CD1	LEU	A	304	L	H	NZ	LYS	V	169
R	H	CD1	LEU	A	304	L	H	HD2	LYS	V	169
R	H	CD1	LEU	A	304	L	H	HD3	LYS	V	169
R	H	CD1	LEU	A	304	L	H	HE2	LYS	V	169
R	H	CD1	LEU	A	304	L	H	HE3	LYS	V	169
R	H	CD1	LEU	A	304	L	H	HZ1	LYS	V	169
R	H	CD1	LEU	A	304	L	H	HZ2	LYS	V	169
R	H	CD1	LEU	A	304	L	H	HZ3	LYS	V	169
R	H	CD2	LEU	A	304	L	H	CG	ASP	V	100
R	H	CD2	LEU	A	304	L	H	OD2	ASP	V	100
R	H	CD2	LEU	A	304	L	H	NZ	LYS	V	169
R	H	CD2	LEU	A	304	L	H	HZ1	LYS	V	169
R	H	CD2	LEU	A	304	L	H	HZ2	LYS	V	169
R	H	CD2	LEU	A	304	L	H	HZ3	LYS	V	169
R	H	NH1	ARG	A	307	L	H	CD1	PHE	V	166
R	H	NH1	ARG	A	307	L	H	CE1	PHE	V	166
R	H	NH1	ARG	A	307	L	H	HD1	PHE	V	166
R	H	NH1	ARG	A	307	L	H	HE1	PHE	V	166
R	H	N	SER	A	308	L	H	HE2	LYS	V	169
R	H	CB	SER	A	308	L	H	HE2	LYS	V	169
R	H	CB	SER	A	308	L	H	HE3	LYS	V	169
R	H	OG	SER	A	308	L	H	CE	LYS	V	169
R	H	OG	SER	A	308	L	H	NZ	LYS	V	169
R	H	OG	SER	A	308	L	H	HE2	LYS	V	169
R	H	OG	SER	A	308	L	H	HE3	LYS	V	169
R	H	OG	SER	A	308	L	H	HZ1	LYS	V	169
R	H	OG	SER	A	308	L	H	HZ2	LYS	V	169
R	H	CB	VAL	A	311	L	H	HA	ARG	V	170
R	H	CG1	VAL	A	311	L	H	O	LYS	V	169
R	H	CG1	VAL	A	311	L	H	CA	ARG	V	170
R	H	CG1	VAL	A	311	L	H	C	ARG	V	170
R	H	CG1	VAL	A	311	L	H	O	ARG	V	170
R	H	CG1	VAL	A	311	L	H	HA	ARG	V	170
R	H	CG2	VAL	A	311	L	H	CA	ARG	V	170
R	H	CG2	VAL	A	311	L	H	CG	ARG	V	170
R	H	CG2	VAL	A	311	L	H	HA	ARG	V	170
R	H	CG2	VAL	A	311	L	H	HG2	ARG	V	170
R	H	CA	CYS	A	315	L	-	HB3	PRO	V	172
R	H	CA	CYS	A	315	L	-	HG3	PRO	V	172
R	H	CB	CYS	A	315	L	-	CB	PRO	V	172
R	H	CB	CYS	A	315	L	-	CG	PRO	V	172
R	H	CB	CYS	A	315	L	-	HB3	PRO	V	172
R	H	CB	CYS	A	315	L	-	HG3	PRO	V	172
R	H	CB	CYS	A	315	L	-	HD2	PRO	V	172
R	H	SG	CYS	A	315	L	H	O	ARG	V	170
R	H	SG	CYS	A	315	L	-	C	PHE	V	171
R	H	SG	CYS	A	315	L	-	N	PRO	V	172
R	H	SG	CYS	A	315	L	-	CA	PRO	V	172
R	H	SG	CYS	A	315	L	-	CB	PRO	V	172
R	H	SG	CYS	A	315	L	-	CG	PRO	V	172
R	H	SG	CYS	A	315	L	-	CD	PRO	V	172
R	H	SG	CYS	A	315	L	-	HA	PRO	V	172
R	H	SG	CYS	A	315	L	-	HB2	PRO	V	172
R	H	SG	CYS	A	315	L	-	HB3	PRO	V	172
R	H	SG	CYS	A	315	L	-	HG2	PRO	V	172
R	H	SG	CYS	A	315	L	-	HG3	PRO	V	172
R	H	SG	CYS	A	315	L	-	HD2	PRO	V	172
R	H	SG	CYS	A	315	L	-	HD3	PRO	V	172

- 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