IID

Q8NGG3_Q8N127.1 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	CYS	A	102	L	H	MET	V	39
R	H	CYS	A	102	L	H	THR	V	75
R	H	THR	A	105	L	H	PRO	V	79
R	H	VAL	A	113	L	H	LYS	V	80
R	H	VAL	A	113	L	-	ALA	V	87
R	-	ASN	A	119	L	-	SER	V	88
R	S	ILE	A	122	L	H	LEU	V	86
R	S	SER	A	123	L	H	LEU	V	86
R	H	ILE	A	125	L	H	PHE	V	28
R	H	ILE	A	125	L	H	LEU	V	29
R	H	ILE	A	125	L	H	LEU	V	32
R	H	GLY	A	126	L	H	PHE	V	28
R	H	GLY	A	126	L	H	LEU	V	86
R	H	THR	A	129	L	H	PHE	V	28
R	H	THR	A	129	L	H	LEU	V	32
R	H	LEU	A	133	L	H	TYR	V	35
R	H	PRO	A	168	L	H	ASN	V	50
R	H	PRO	A	168	L	H	ILE	V	51
R	H	PRO	A	168	L	-	GLN	V	56
R	H	ARG	A	169	L	H	ARG	V	307
R	H	ARG	A	169	L	H	ILE	V	51
R	H	ARG	A	169	L	H	SER	V	53
R	H	TYR	A	171	L	H	ASN	V	50
R	H	VAL	A	172	L	H	ILE	V	47
R	H	VAL	A	172	L	H	ASN	V	50
R	H	VAL	A	172	L	H	ILE	V	51
R	H	PRO	A	173	L	H	ARG	V	307
R	H	PRO	A	173	L	H	ILE	V	51
R	H	ILE	A	175	L	H	ILE	V	47
R	H	THR	A	176	L	H	LEU	V	304
R	H	THR	A	176	L	H	ILE	V	308
R	H	THR	A	176	L	H	ILE	V	47
R	H	THR	A	176	L	H	ILE	V	51
R	H	TYR	A	179	L	H	ILE	V	43
R	H	TYR	A	179	L	H	ILE	V	47
R	H	VAL	A	180	L	H	ILE	V	308
R	H	MET	A	334	L	H	PHE	V	150
R	H	LEU	A	337	L	H	PHE	V	150
R	H	VAL	A	338	L	H	PHE	V	150
R	H	VAL	A	338	L	H	LEU	V	157
R	H	PHE	A	58	L	-	SER	V	93
R	H	PHE	A	62	L	-	SER	V	93
R	H	PHE	A	62	L	H	TYR	V	95
R	H	PHE	A	62	L	H	GLY	V	96
R	H	LEU	A	66	L	H	TYR	V	95
R	H	LEU	A	66	L	H	GLY	V	96
R	H	LEU	A	66	L	H	LEU	V	99
R	H	LEU	A	69	L	H	PHE	V	103
R	H	ILE	A	70	L	H	PHE	V	103
R	H	ILE	A	70	L	H	LEU	V	99
R	H	LEU	A	73	L	H	PHE	V	103
R	H	VAL	A	76	L	H	PHE	V	68
R	H	VAL	A	77	L	H	PHE	V	107
R	H	VAL	A	77	L	H	TYR	V	149
R	H	VAL	A	77	L	H	PHE	V	68
R	H	ILE	A	80	L	H	ILE	V	145
R	H	ILE	A	80	L	H	TYR	V	149
R	H	ILE	A	80	L	H	TYR	V	61
R	H	ILE	A	80	L	H	ASN	V	65
R	H	ILE	A	80	L	H	PHE	V	68
R	H	GLU	A	81	L	H	VAL	V	142
R	H	GLU	A	81	L	H	ILE	V	145
R	H	GLU	A	81	L	H	VAL	V	146
R	H	GLU	A	81	L	H	LEU	V	147
R	H	GLU	A	81	L	H	TYR	V	149
R	H	GLU	A	81	L	H	PHE	V	150
R	-	ASP	A	82	L	H	VAL	V	146
R	H	SER	A	83	L	H	VAL	V	142
R	-	HIS	A	86	L	H	ARG	V	138
R	-	HIS	A	86	L	H	VAL	V	142
R	-	HIS	A	86	L	H	TYR	V	61
R	H	TYR	A	91	L	H	ASN	V	50
R	H	PHE	A	98	L	H	MET	V	39
R	H	PHE	A	98	L	H	ILE	V	43
R	H	PHE	A	98	L	H	PHE	V	68
R	H	PHE	A	98	L	H	ILE	V	71

- 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

Q8NGG3_Q8N127.1 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	CZ	PHE	A	58	L	-	HB3	SER	V	93
R	H	CG	PHE	A	62	L	-	HG	SER	V	93
R	H	CD1	PHE	A	62	L	-	OG	SER	V	93
R	H	CD1	PHE	A	62	L	-	HG	SER	V	93
R	H	CD1	PHE	A	62	L	H	HB2	TYR	V	95
R	H	CD2	PHE	A	62	L	-	OG	SER	V	93
R	H	CD2	PHE	A	62	L	-	HG	SER	V	93
R	H	CE1	PHE	A	62	L	-	CB	SER	V	93
R	H	CE1	PHE	A	62	L	-	OG	SER	V	93
R	H	CE1	PHE	A	62	L	-	HB2	SER	V	93
R	H	CE1	PHE	A	62	L	-	HB3	SER	V	93
R	H	CE1	PHE	A	62	L	-	HG	SER	V	93
R	H	CE1	PHE	A	62	L	H	CB	TYR	V	95
R	H	CE1	PHE	A	62	L	H	CD2	TYR	V	95
R	H	CE1	PHE	A	62	L	H	HB2	TYR	V	95
R	H	CE1	PHE	A	62	L	H	HB3	TYR	V	95
R	H	CE1	PHE	A	62	L	H	HD2	TYR	V	95
R	H	CE1	PHE	A	62	L	H	H	GLY	V	96
R	H	CE2	PHE	A	62	L	-	CB	SER	V	93
R	H	CE2	PHE	A	62	L	-	OG	SER	V	93
R	H	CE2	PHE	A	62	L	-	HB3	SER	V	93
R	H	CE2	PHE	A	62	L	-	HG	SER	V	93
R	H	CE2	PHE	A	62	L	H	HB2	TYR	V	95
R	H	CE2	PHE	A	62	L	H	H	GLY	V	96
R	H	CE2	PHE	A	62	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	62	L	-	CB	SER	V	93
R	H	CZ	PHE	A	62	L	-	OG	SER	V	93
R	H	CZ	PHE	A	62	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	62	L	-	HB3	SER	V	93
R	H	CZ	PHE	A	62	L	-	HG	SER	V	93
R	H	CZ	PHE	A	62	L	H	CB	TYR	V	95
R	H	CZ	PHE	A	62	L	H	HB2	TYR	V	95
R	H	CZ	PHE	A	62	L	H	HB3	TYR	V	95
R	H	CZ	PHE	A	62	L	H	N	GLY	V	96
R	H	CZ	PHE	A	62	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	62	L	H	H	GLY	V	96
R	H	CZ	PHE	A	62	L	H	HA3	GLY	V	96
R	H	CA	LEU	A	66	L	H	HD12	LEU	V	99
R	H	CA	LEU	A	66	L	H	HD13	LEU	V	99
R	H	CB	LEU	A	66	L	H	CD1	LEU	V	99
R	H	CB	LEU	A	66	L	H	HD11	LEU	V	99
R	H	CB	LEU	A	66	L	H	HD12	LEU	V	99
R	H	CB	LEU	A	66	L	H	HD13	LEU	V	99
R	H	O	LEU	A	66	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	66	L	H	HB3	TYR	V	95
R	H	CG	LEU	A	66	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	66	L	H	HD11	LEU	V	99
R	H	CG	LEU	A	66	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	66	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	66	L	H	CB	TYR	V	95
R	H	CD1	LEU	A	66	L	H	HB2	TYR	V	95
R	H	CD1	LEU	A	66	L	H	HB3	TYR	V	95
R	H	CD1	LEU	A	66	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	66	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	66	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	66	L	H	HB3	TYR	V	95
R	H	CD2	LEU	A	66	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	66	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	66	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	66	L	H	HB2	LEU	V	99
R	H	CD2	LEU	A	66	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	66	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	66	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	99
R	H	C	LEU	A	69	L	H	HZ	PHE	V	103
R	H	O	LEU	A	69	L	H	HZ	PHE	V	103
R	H	N	ILE	A	70	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	70	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	70	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	70	L	H	CD2	LEU	V	99
R	H	CG1	ILE	A	70	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	70	L	H	HD13	LEU	V	99
R	H	CG1	ILE	A	70	L	H	HD22	LEU	V	99
R	H	CG1	ILE	A	70	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	70	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	70	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	70	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	70	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	99
R	H	CD1	ILE	A	70	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	70	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	73	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	73	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	73	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	73	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	73	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	73	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	76	L	H	CE2	PHE	V	68
R	H	CB	VAL	A	76	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	76	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	76	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	77	L	H	HB3	TYR	V	149
R	H	CG2	VAL	A	77	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	77	L	H	HE1	PHE	V	107
R	H	O	ILE	A	80	L	H	HH	TYR	V	61
R	H	O	ILE	A	80	L	H	HG21	ILE	V	145
R	H	O	ILE	A	80	L	H	HG22	ILE	V	145
R	H	CG1	ILE	A	80	L	H	HH	TYR	V	149
R	H	CG2	ILE	A	80	L	H	OD1	ASN	V	65
R	H	CG2	ILE	A	80	L	H	CG2	ILE	V	145
R	H	CG2	ILE	A	80	L	H	HG21	ILE	V	145
R	H	CG2	ILE	A	80	L	H	HG22	ILE	V	145
R	H	CG2	ILE	A	80	L	H	HG23	ILE	V	145
R	H	CG2	ILE	A	80	L	H	CD2	TYR	V	149
R	H	CG2	ILE	A	80	L	H	CE2	TYR	V	149
R	H	CG2	ILE	A	80	L	H	OH	TYR	V	149
R	H	CG2	ILE	A	80	L	H	CZ	TYR	V	149
R	H	CG2	ILE	A	80	L	H	HD2	TYR	V	149
R	H	CG2	ILE	A	80	L	H	HE2	TYR	V	149
R	H	CG2	ILE	A	80	L	H	HH	TYR	V	149
R	H	CD1	ILE	A	80	L	H	CG	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CD1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	80	L	H	HD1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	OH	TYR	V	149
R	H	CD1	ILE	A	80	L	H	HH	TYR	V	149
R	H	N	GLU	A	81	L	H	HG23	VAL	V	146
R	H	CA	GLU	A	81	L	H	CG2	VAL	V	146
R	H	CA	GLU	A	81	L	H	HA	VAL	V	146
R	H	CA	GLU	A	81	L	H	HG21	VAL	V	146
R	H	CA	GLU	A	81	L	H	HG22	VAL	V	146
R	H	CA	GLU	A	81	L	H	HG23	VAL	V	146
R	H	C	GLU	A	81	L	H	CG2	VAL	V	146
R	H	C	GLU	A	81	L	H	HG21	VAL	V	146
R	H	C	GLU	A	81	L	H	HG22	VAL	V	146
R	H	C	GLU	A	81	L	H	HG23	VAL	V	146
R	H	CB	GLU	A	81	L	H	CG2	VAL	V	146
R	H	CB	GLU	A	81	L	H	HA	VAL	V	146
R	H	CB	GLU	A	81	L	H	HG13	VAL	V	146
R	H	CB	GLU	A	81	L	H	HG21	VAL	V	146
R	H	CB	GLU	A	81	L	H	HG23	VAL	V	146
R	H	O	GLU	A	81	L	H	HG11	VAL	V	142
R	H	O	GLU	A	81	L	H	HG12	VAL	V	142
R	H	O	GLU	A	81	L	H	CB	VAL	V	146
R	H	O	GLU	A	81	L	H	CG1	VAL	V	146
R	H	O	GLU	A	81	L	H	CG2	VAL	V	146
R	H	O	GLU	A	81	L	H	HG12	VAL	V	146
R	H	O	GLU	A	81	L	H	HG13	VAL	V	146
R	H	O	GLU	A	81	L	H	HG21	VAL	V	146
R	H	O	GLU	A	81	L	H	HG22	VAL	V	146
R	H	O	GLU	A	81	L	H	HG23	VAL	V	146
R	H	CG	GLU	A	81	L	H	CA	VAL	V	146
R	H	CG	GLU	A	81	L	H	HA	VAL	V	146
R	H	CG	GLU	A	81	L	H	HG13	VAL	V	146
R	H	CG	GLU	A	81	L	H	HG23	VAL	V	146
R	H	CG	GLU	A	81	L	H	CB	TYR	V	149
R	H	CG	GLU	A	81	L	H	CG	TYR	V	149
R	H	CG	GLU	A	81	L	H	CD2	TYR	V	149
R	H	CG	GLU	A	81	L	H	HB2	TYR	V	149
R	H	CG	GLU	A	81	L	H	HB3	TYR	V	149
R	H	CG	GLU	A	81	L	H	HD2	TYR	V	149
R	H	CD	GLU	A	81	L	H	C	ILE	V	145
R	H	CD	GLU	A	81	L	H	O	ILE	V	145
R	H	CD	GLU	A	81	L	H	HG21	ILE	V	145
R	H	CD	GLU	A	81	L	H	N	VAL	V	146
R	H	CD	GLU	A	81	L	H	CA	VAL	V	146
R	H	CD	GLU	A	81	L	H	C	VAL	V	146
R	H	CD	GLU	A	81	L	H	CB	VAL	V	146
R	H	CD	GLU	A	81	L	H	O	VAL	V	146
R	H	CD	GLU	A	81	L	H	CG2	VAL	V	146
R	H	CD	GLU	A	81	L	H	HA	VAL	V	146
R	H	CD	GLU	A	81	L	H	HG13	VAL	V	146
R	H	CD	GLU	A	81	L	H	HG21	VAL	V	146
R	H	CD	GLU	A	81	L	H	HG23	VAL	V	146
R	H	CD	GLU	A	81	L	H	CB	TYR	V	149
R	H	CD	GLU	A	81	L	H	CG	TYR	V	149
R	H	CD	GLU	A	81	L	H	CD2	TYR	V	149
R	H	CD	GLU	A	81	L	H	H	TYR	V	149
R	H	CD	GLU	A	81	L	H	HB2	TYR	V	149
R	H	CD	GLU	A	81	L	H	HB3	TYR	V	149
R	H	CD	GLU	A	81	L	H	HD2	TYR	V	149
R	H	CD	GLU	A	81	L	H	H	PHE	V	150
R	H	OE1	GLU	A	81	L	H	C	ILE	V	145
R	H	OE1	GLU	A	81	L	H	O	ILE	V	145
R	H	OE1	GLU	A	81	L	H	CG2	ILE	V	145
R	H	OE1	GLU	A	81	L	H	HG21	ILE	V	145
R	H	OE1	GLU	A	81	L	H	HG23	ILE	V	145
R	H	OE1	GLU	A	81	L	H	N	VAL	V	146
R	H	OE1	GLU	A	81	L	H	CA	VAL	V	146
R	H	OE1	GLU	A	81	L	H	C	VAL	V	146
R	H	OE1	GLU	A	81	L	H	O	VAL	V	146
R	H	OE1	GLU	A	81	L	H	HA	VAL	V	146
R	H	OE1	GLU	A	81	L	H	N	TYR	V	149
R	H	OE1	GLU	A	81	L	H	CA	TYR	V	149
R	H	OE1	GLU	A	81	L	H	CB	TYR	V	149
R	H	OE1	GLU	A	81	L	H	CG	TYR	V	149
R	H	OE1	GLU	A	81	L	H	CD1	TYR	V	149
R	H	OE1	GLU	A	81	L	H	CD2	TYR	V	149
R	H	OE1	GLU	A	81	L	H	CE2	TYR	V	149
R	H	OE1	GLU	A	81	L	H	H	TYR	V	149
R	H	OE1	GLU	A	81	L	H	HB2	TYR	V	149
R	H	OE1	GLU	A	81	L	H	HB3	TYR	V	149
R	H	OE1	GLU	A	81	L	H	HD2	TYR	V	149
R	H	OE1	GLU	A	81	L	H	HE2	TYR	V	149
R	H	OE2	GLU	A	81	L	H	C	ILE	V	145
R	H	OE2	GLU	A	81	L	H	O	ILE	V	145
R	H	OE2	GLU	A	81	L	H	HG21	ILE	V	145
R	H	OE2	GLU	A	81	L	H	N	VAL	V	146
R	H	OE2	GLU	A	81	L	H	CA	VAL	V	146
R	H	OE2	GLU	A	81	L	H	C	VAL	V	146
R	H	OE2	GLU	A	81	L	H	CB	VAL	V	146
R	H	OE2	GLU	A	81	L	H	O	VAL	V	146
R	H	OE2	GLU	A	81	L	H	CG1	VAL	V	146
R	H	OE2	GLU	A	81	L	H	CG2	VAL	V	146
R	H	OE2	GLU	A	81	L	H	H	VAL	V	146
R	H	OE2	GLU	A	81	L	H	HA	VAL	V	146
R	H	OE2	GLU	A	81	L	H	HB	VAL	V	146
R	H	OE2	GLU	A	81	L	H	HG11	VAL	V	146
R	H	OE2	GLU	A	81	L	H	HG13	VAL	V	146
R	H	OE2	GLU	A	81	L	H	HG21	VAL	V	146
R	H	OE2	GLU	A	81	L	H	HG22	VAL	V	146
R	H	OE2	GLU	A	81	L	H	HG23	VAL	V	146
R	H	OE2	GLU	A	81	L	H	N	LEU	V	147
R	H	OE2	GLU	A	81	L	H	CB	TYR	V	149
R	H	OE2	GLU	A	81	L	H	H	TYR	V	149
R	H	OE2	GLU	A	81	L	H	HB2	TYR	V	149
R	H	OE2	GLU	A	81	L	H	HD2	TYR	V	149
R	H	OE2	GLU	A	81	L	H	H	PHE	V	150
R	-	N	ASP	A	82	L	H	HG23	VAL	V	146
R	H	N	SER	A	83	L	H	HG13	VAL	V	142
R	H	CA	SER	A	83	L	H	HG13	VAL	V	142
R	H	CB	SER	A	83	L	H	CG1	VAL	V	142
R	H	CB	SER	A	83	L	H	HG12	VAL	V	142
R	H	CB	SER	A	83	L	H	HG13	VAL	V	142
R	H	CB	SER	A	83	L	H	HG22	VAL	V	142
R	H	OG	SER	A	83	L	H	HG13	VAL	V	142
R	-	CB	HIS	A	86	L	H	HH21	ARG	V	138
R	-	ND1	HIS	A	86	L	H	HH21	ARG	V	138
R	-	ND1	HIS	A	86	L	H	HG22	VAL	V	142
R	-	ND1	HIS	A	86	L	H	HG23	VAL	V	142
R	-	CE1	HIS	A	86	L	H	OH	TYR	V	61
R	-	CE1	HIS	A	86	L	H	CG2	VAL	V	142
R	-	CE1	HIS	A	86	L	H	HG12	VAL	V	142
R	-	CE1	HIS	A	86	L	H	HG22	VAL	V	142
R	-	CE1	HIS	A	86	L	H	HG23	VAL	V	142
R	H	CE1	TYR	A	91	L	H	OD1	ASN	V	50
R	H	CB	PHE	A	98	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	98	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	98	L	H	HG23	ILE	V	71
R	H	CD2	PHE	A	98	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	98	L	H	HG21	ILE	V	71
R	H	CD2	PHE	A	98	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	98	L	H	HE1	MET	V	39
R	H	CE1	PHE	A	98	L	H	HD11	ILE	V	43
R	H	CE1	PHE	A	98	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	98	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	98	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	98	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	98	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	98	L	H	HE1	MET	V	39
R	H	CE2	PHE	A	98	L	H	CG2	ILE	V	71
R	H	CE2	PHE	A	98	L	H	HG21	ILE	V	71
R	H	CE2	PHE	A	98	L	H	HG22	ILE	V	71
R	H	CE2	PHE	A	98	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	98	L	H	CE	MET	V	39
R	H	CZ	PHE	A	98	L	H	HE1	MET	V	39
R	H	CZ	PHE	A	98	L	H	HE2	MET	V	39
R	H	CZ	PHE	A	98	L	H	CB	ILE	V	71
R	H	CZ	PHE	A	98	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	98	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	98	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	98	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	98	L	H	HD13	ILE	V	71
R	H	SG	CYS	A	102	L	H	CE	MET	V	39
R	H	SG	CYS	A	102	L	H	HE1	MET	V	39
R	H	SG	CYS	A	102	L	H	HE2	MET	V	39
R	H	SG	CYS	A	102	L	H	HE3	MET	V	39
R	H	SG	CYS	A	102	L	H	HG21	THR	V	75
R	H	O	THR	A	105	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	105	L	H	CB	PRO	V	79
R	H	CG2	THR	A	105	L	H	CG	PRO	V	79
R	H	CG2	THR	A	105	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	105	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	105	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	113	L	-	HB1	ALA	V	87
R	H	CG2	VAL	A	113	L	H	NZ	LYS	V	80
R	H	CG2	VAL	A	113	L	H	HZ1	LYS	V	80
R	H	CG2	VAL	A	113	L	H	HZ2	LYS	V	80
R	H	CG2	VAL	A	113	L	H	HZ3	LYS	V	80
R	-	N	ASN	A	119	L	-	HG	SER	V	88
R	-	CA	ASN	A	119	L	-	HG	SER	V	88
R	-	CB	ASN	A	119	L	-	CB	SER	V	88
R	-	CB	ASN	A	119	L	-	OG	SER	V	88
R	-	CB	ASN	A	119	L	-	HB3	SER	V	88
R	-	CB	ASN	A	119	L	-	HG	SER	V	88
R	-	O	ASN	A	119	L	-	OG	SER	V	88
R	-	O	ASN	A	119	L	-	HG	SER	V	88
R	-	CG	ASN	A	119	L	-	OG	SER	V	88
R	-	CG	ASN	A	119	L	-	HB3	SER	V	88
R	-	CG	ASN	A	119	L	-	HG	SER	V	88
R	-	ND2	ASN	A	119	L	-	CB	SER	V	88
R	-	ND2	ASN	A	119	L	-	OG	SER	V	88
R	-	ND2	ASN	A	119	L	-	H	SER	V	88
R	-	ND2	ASN	A	119	L	-	HB3	SER	V	88
R	-	ND2	ASN	A	119	L	-	HG	SER	V	88
R	S	CG1	ILE	A	122	L	H	HD13	LEU	V	86
R	S	N	SER	A	123	L	H	HB3	LEU	V	86
R	S	N	SER	A	123	L	H	HD13	LEU	V	86
R	S	N	SER	A	123	L	H	HD22	LEU	V	86
R	S	CA	SER	A	123	L	H	HD13	LEU	V	86
R	S	CA	SER	A	123	L	H	HD22	LEU	V	86
R	S	CB	SER	A	123	L	H	CD2	LEU	V	86
R	S	CB	SER	A	123	L	H	HD13	LEU	V	86
R	S	CB	SER	A	123	L	H	HD22	LEU	V	86
R	S	CB	SER	A	123	L	H	HD23	LEU	V	86
R	S	OG	SER	A	123	L	H	CG	LEU	V	86
R	S	OG	SER	A	123	L	H	CD1	LEU	V	86
R	S	OG	SER	A	123	L	H	CD2	LEU	V	86
R	S	OG	SER	A	123	L	H	HD11	LEU	V	86
R	S	OG	SER	A	123	L	H	HD12	LEU	V	86
R	S	OG	SER	A	123	L	H	HD13	LEU	V	86
R	S	OG	SER	A	123	L	H	HD22	LEU	V	86
R	S	OG	SER	A	123	L	H	HD23	LEU	V	86
R	H	C	ILE	A	125	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	125	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	125	L	H	CD2	LEU	V	29
R	H	CB	ILE	A	125	L	H	HD21	LEU	V	29
R	H	CB	ILE	A	125	L	H	HD22	LEU	V	29
R	H	O	ILE	A	125	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	125	L	H	HD22	LEU	V	29
R	H	CG2	ILE	A	125	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	125	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	125	L	H	CD2	LEU	V	29
R	H	CG2	ILE	A	125	L	H	HD21	LEU	V	29
R	H	CG2	ILE	A	125	L	H	HD22	LEU	V	29
R	H	CG2	ILE	A	125	L	H	HD23	LEU	V	29
R	H	CG2	ILE	A	125	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	125	L	H	CG	LEU	V	29
R	H	CD1	ILE	A	125	L	H	CD1	LEU	V	29
R	H	CD1	ILE	A	125	L	H	CD2	LEU	V	29
R	H	CD1	ILE	A	125	L	H	HD12	LEU	V	29
R	H	CD1	ILE	A	125	L	H	HD13	LEU	V	29
R	H	CD1	ILE	A	125	L	H	HD21	LEU	V	29
R	H	CD1	ILE	A	125	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	125	L	H	HD23	LEU	V	29
R	H	N	GLY	A	126	L	H	CE1	PHE	V	28
R	H	N	GLY	A	126	L	H	HE1	PHE	V	28
R	H	N	GLY	A	126	L	H	HZ	PHE	V	28
R	H	N	GLY	A	126	L	H	HD12	LEU	V	86
R	H	CA	GLY	A	126	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	126	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	126	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	126	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	126	L	H	CD1	LEU	V	86
R	H	CA	GLY	A	126	L	H	HD11	LEU	V	86
R	H	CA	GLY	A	126	L	H	HD12	LEU	V	86
R	H	CA	GLY	A	126	L	H	HD13	LEU	V	86
R	H	CA	THR	A	129	L	H	HD23	LEU	V	32
R	H	CB	THR	A	129	L	H	HZ	PHE	V	28
R	H	CB	THR	A	129	L	H	CD2	LEU	V	32
R	H	CB	THR	A	129	L	H	HD12	LEU	V	32
R	H	CB	THR	A	129	L	H	HD13	LEU	V	32
R	H	CB	THR	A	129	L	H	HD22	LEU	V	32
R	H	CB	THR	A	129	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	129	L	H	CG	LEU	V	32
R	H	CG2	THR	A	129	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	129	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	129	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	129	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	129	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	129	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	129	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	129	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	129	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	129	L	H	CG	LEU	V	32
R	H	OG1	THR	A	129	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	129	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	129	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	129	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	129	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	133	L	H	HE1	TYR	V	35
R	H	CA	PRO	A	168	L	H	O	ASN	V	50
R	H	CA	PRO	A	168	L	H	HA	ILE	V	51
R	H	C	PRO	A	168	L	H	O	ASN	V	50
R	H	C	PRO	A	168	L	H	HA	ILE	V	51
R	H	CB	PRO	A	168	L	H	C	ASN	V	50
R	H	CB	PRO	A	168	L	H	O	ASN	V	50
R	H	CB	PRO	A	168	L	H	HA	ILE	V	51
R	H	CB	PRO	A	168	L	-	NE2	GLN	V	56
R	H	CB	PRO	A	168	L	-	HE21	GLN	V	56
R	H	CB	PRO	A	168	L	-	HE22	GLN	V	56
R	H	O	PRO	A	168	L	H	O	ASN	V	50
R	H	O	PRO	A	168	L	H	CA	ILE	V	51
R	H	O	PRO	A	168	L	H	CB	ILE	V	51
R	H	O	PRO	A	168	L	H	CG2	ILE	V	51
R	H	O	PRO	A	168	L	H	HA	ILE	V	51
R	H	O	PRO	A	168	L	H	HB	ILE	V	51
R	H	O	PRO	A	168	L	H	HG23	ILE	V	51
R	H	CG	PRO	A	168	L	H	O	ASN	V	50
R	H	CG	PRO	A	168	L	-	NE2	GLN	V	56
R	H	CG	PRO	A	168	L	-	HE21	GLN	V	56
R	H	CG	PRO	A	168	L	-	HE22	GLN	V	56
R	H	CD	PRO	A	168	L	-	HE22	GLN	V	56
R	H	N	ARG	A	169	L	H	HA	ILE	V	51
R	H	CA	ARG	A	169	L	H	HH12	ARG	V	307
R	H	C	ARG	A	169	L	H	HH12	ARG	V	307
R	H	C	ARG	A	169	L	H	HH22	ARG	V	307
R	H	O	ARG	A	169	L	H	NH1	ARG	V	307
R	H	O	ARG	A	169	L	H	NH2	ARG	V	307
R	H	O	ARG	A	169	L	H	CZ	ARG	V	307
R	H	O	ARG	A	169	L	H	HH11	ARG	V	307
R	H	O	ARG	A	169	L	H	HH12	ARG	V	307
R	H	O	ARG	A	169	L	H	HH22	ARG	V	307
R	H	NE	ARG	A	169	L	H	HB2	SER	V	53
R	H	NE	ARG	A	169	L	H	HG	SER	V	53
R	H	NH2	ARG	A	169	L	H	CB	SER	V	53
R	H	NH2	ARG	A	169	L	H	OG	SER	V	53
R	H	NH2	ARG	A	169	L	H	HB2	SER	V	53
R	H	NH2	ARG	A	169	L	H	HB3	SER	V	53
R	H	NH2	ARG	A	169	L	H	HG	SER	V	53
R	H	CZ	ARG	A	169	L	H	HB2	SER	V	53
R	H	CZ	ARG	A	169	L	H	HG	SER	V	53
R	H	CE2	TYR	A	171	L	H	HB3	ASN	V	50
R	H	OH	TYR	A	171	L	H	HB3	ASN	V	50
R	H	N	VAL	A	172	L	H	CG2	ILE	V	51
R	H	N	VAL	A	172	L	H	HG23	ILE	V	51
R	H	CA	VAL	A	172	L	H	CG2	ILE	V	51
R	H	CA	VAL	A	172	L	H	HG21	ILE	V	51
R	H	CA	VAL	A	172	L	H	HG22	ILE	V	51
R	H	CA	VAL	A	172	L	H	HG23	ILE	V	51
R	H	C	VAL	A	172	L	H	HG22	ILE	V	47
R	H	C	VAL	A	172	L	H	CG2	ILE	V	51
R	H	C	VAL	A	172	L	H	HG21	ILE	V	51
R	H	C	VAL	A	172	L	H	HG22	ILE	V	51
R	H	C	VAL	A	172	L	H	HG23	ILE	V	51
R	H	CB	VAL	A	172	L	H	C	ASN	V	50
R	H	CB	VAL	A	172	L	H	HB2	ASN	V	50
R	H	CB	VAL	A	172	L	H	HB3	ASN	V	50
R	H	CB	VAL	A	172	L	H	N	ILE	V	51
R	H	CB	VAL	A	172	L	H	CA	ILE	V	51
R	H	CB	VAL	A	172	L	H	CB	ILE	V	51
R	H	CB	VAL	A	172	L	H	CG2	ILE	V	51
R	H	CB	VAL	A	172	L	H	H	ILE	V	51
R	H	CB	VAL	A	172	L	H	HA	ILE	V	51
R	H	CB	VAL	A	172	L	H	HB	ILE	V	51
R	H	CB	VAL	A	172	L	H	HG21	ILE	V	51
R	H	CB	VAL	A	172	L	H	HG22	ILE	V	51
R	H	CB	VAL	A	172	L	H	HG23	ILE	V	51
R	H	O	VAL	A	172	L	H	HG22	ILE	V	47
R	H	O	VAL	A	172	L	H	CG2	ILE	V	51
R	H	O	VAL	A	172	L	H	HG21	ILE	V	51
R	H	O	VAL	A	172	L	H	HG22	ILE	V	51
R	H	O	VAL	A	172	L	H	HG23	ILE	V	51
R	H	CG1	VAL	A	172	L	H	CA	ILE	V	47
R	H	CG1	VAL	A	172	L	H	C	ILE	V	47
R	H	CG1	VAL	A	172	L	H	O	ILE	V	47
R	H	CG1	VAL	A	172	L	H	CG2	ILE	V	47
R	H	CG1	VAL	A	172	L	H	HA	ILE	V	47
R	H	CG1	VAL	A	172	L	H	HG21	ILE	V	47
R	H	CG1	VAL	A	172	L	H	HG22	ILE	V	47
R	H	CG1	VAL	A	172	L	H	C	ASN	V	50
R	H	CG1	VAL	A	172	L	H	HB2	ASN	V	50
R	H	CG1	VAL	A	172	L	H	HB3	ASN	V	50
R	H	CG1	VAL	A	172	L	H	N	ILE	V	51
R	H	CG1	VAL	A	172	L	H	CA	ILE	V	51
R	H	CG1	VAL	A	172	L	H	CB	ILE	V	51
R	H	CG1	VAL	A	172	L	H	CG1	ILE	V	51
R	H	CG1	VAL	A	172	L	H	CG2	ILE	V	51
R	H	CG1	VAL	A	172	L	H	CD1	ILE	V	51
R	H	CG1	VAL	A	172	L	H	H	ILE	V	51
R	H	CG1	VAL	A	172	L	H	HA	ILE	V	51
R	H	CG1	VAL	A	172	L	H	HB	ILE	V	51
R	H	CG1	VAL	A	172	L	H	HG12	ILE	V	51
R	H	CG1	VAL	A	172	L	H	HG21	ILE	V	51
R	H	CG1	VAL	A	172	L	H	HG22	ILE	V	51
R	H	CG1	VAL	A	172	L	H	HG23	ILE	V	51
R	H	CG1	VAL	A	172	L	H	HD12	ILE	V	51
R	H	CG2	VAL	A	172	L	H	CA	ASN	V	50
R	H	CG2	VAL	A	172	L	H	C	ASN	V	50
R	H	CG2	VAL	A	172	L	H	CB	ASN	V	50
R	H	CG2	VAL	A	172	L	H	O	ASN	V	50
R	H	CG2	VAL	A	172	L	H	HB2	ASN	V	50
R	H	CG2	VAL	A	172	L	H	HB3	ASN	V	50
R	H	CG2	VAL	A	172	L	H	N	ILE	V	51
R	H	CG2	VAL	A	172	L	H	CA	ILE	V	51
R	H	CG2	VAL	A	172	L	H	CB	ILE	V	51
R	H	CG2	VAL	A	172	L	H	CG2	ILE	V	51
R	H	CG2	VAL	A	172	L	H	H	ILE	V	51
R	H	CG2	VAL	A	172	L	H	HA	ILE	V	51
R	H	CG2	VAL	A	172	L	H	HG21	ILE	V	51
R	H	CG2	VAL	A	172	L	H	HG22	ILE	V	51
R	H	CG2	VAL	A	172	L	H	HG23	ILE	V	51
R	H	N	PRO	A	173	L	H	CG2	ILE	V	51
R	H	N	PRO	A	173	L	H	HG21	ILE	V	51
R	H	N	PRO	A	173	L	H	HG23	ILE	V	51
R	H	CA	PRO	A	173	L	H	HG21	ILE	V	51
R	H	CB	PRO	A	173	L	H	NH1	ARG	V	307
R	H	CB	PRO	A	173	L	H	CZ	ARG	V	307
R	H	CB	PRO	A	173	L	H	HH11	ARG	V	307
R	H	CB	PRO	A	173	L	H	HH12	ARG	V	307
R	H	CG	PRO	A	173	L	H	HB	ILE	V	51
R	H	CG	PRO	A	173	L	H	HG21	ILE	V	51
R	H	CG	PRO	A	173	L	H	HG23	ILE	V	51
R	H	CG	PRO	A	173	L	H	HD13	ILE	V	51
R	H	CG	PRO	A	173	L	H	NH1	ARG	V	307
R	H	CG	PRO	A	173	L	H	CZ	ARG	V	307
R	H	CG	PRO	A	173	L	H	HD3	ARG	V	307
R	H	CG	PRO	A	173	L	H	HH11	ARG	V	307
R	H	CG	PRO	A	173	L	H	HH12	ARG	V	307
R	H	CG	PRO	A	173	L	H	HH22	ARG	V	307
R	H	CD	PRO	A	173	L	H	CB	ILE	V	51
R	H	CD	PRO	A	173	L	H	CG2	ILE	V	51
R	H	CD	PRO	A	173	L	H	HB	ILE	V	51
R	H	CD	PRO	A	173	L	H	HG21	ILE	V	51
R	H	CD	PRO	A	173	L	H	HG23	ILE	V	51
R	H	CD	PRO	A	173	L	H	HH12	ARG	V	307
R	H	CG2	ILE	A	175	L	H	HG12	ILE	V	47
R	H	N	THR	A	176	L	H	HD13	ILE	V	47
R	H	CA	THR	A	176	L	H	CD1	ILE	V	47
R	H	CA	THR	A	176	L	H	HG23	ILE	V	47
R	H	CA	THR	A	176	L	H	HD11	ILE	V	47
R	H	CA	THR	A	176	L	H	HD13	ILE	V	47
R	H	CB	THR	A	176	L	H	CG2	ILE	V	47
R	H	CB	THR	A	176	L	H	CD1	ILE	V	47
R	H	CB	THR	A	176	L	H	HG22	ILE	V	47
R	H	CB	THR	A	176	L	H	HG23	ILE	V	47
R	H	CB	THR	A	176	L	H	HD13	ILE	V	47
R	H	CB	THR	A	176	L	H	HD13	LEU	V	304
R	H	CG2	THR	A	176	L	H	CG2	ILE	V	47
R	H	CG2	THR	A	176	L	H	CD1	ILE	V	47
R	H	CG2	THR	A	176	L	H	HG22	ILE	V	47
R	H	CG2	THR	A	176	L	H	HG23	ILE	V	47
R	H	CG2	THR	A	176	L	H	HD13	ILE	V	47
R	H	CG2	THR	A	176	L	H	HD13	LEU	V	304
R	H	CG2	THR	A	176	L	H	HD22	LEU	V	304
R	H	CG2	THR	A	176	L	H	HD11	ILE	V	308
R	H	OG1	THR	A	176	L	H	CB	ILE	V	47
R	H	OG1	THR	A	176	L	H	CG1	ILE	V	47
R	H	OG1	THR	A	176	L	H	CG2	ILE	V	47
R	H	OG1	THR	A	176	L	H	CD1	ILE	V	47
R	H	OG1	THR	A	176	L	H	HB	ILE	V	47
R	H	OG1	THR	A	176	L	H	HG12	ILE	V	47
R	H	OG1	THR	A	176	L	H	HG21	ILE	V	47
R	H	OG1	THR	A	176	L	H	HG22	ILE	V	47
R	H	OG1	THR	A	176	L	H	HG23	ILE	V	47
R	H	OG1	THR	A	176	L	H	HD11	ILE	V	47
R	H	OG1	THR	A	176	L	H	HD12	ILE	V	47
R	H	OG1	THR	A	176	L	H	HD13	ILE	V	47
R	H	OG1	THR	A	176	L	H	HG21	ILE	V	51
R	H	OG1	THR	A	176	L	H	HD12	ILE	V	51
R	H	CG	TYR	A	179	L	H	HG23	ILE	V	43
R	H	CD1	TYR	A	179	L	H	HG23	ILE	V	43
R	H	CD1	TYR	A	179	L	H	HD12	ILE	V	43
R	H	CD2	TYR	A	179	L	H	HD11	ILE	V	47
R	H	CE1	TYR	A	179	L	H	HD12	ILE	V	43
R	H	CZ	TYR	A	179	L	H	HD12	ILE	V	43
R	H	CG2	VAL	A	180	L	H	HD13	ILE	V	308
R	H	O	MET	A	334	L	H	HE2	PHE	V	150
R	H	SD	MET	A	334	L	H	HD2	PHE	V	150
R	H	CE	MET	A	334	L	H	HD2	PHE	V	150
R	H	N	LEU	A	337	L	H	HE2	PHE	V	150
R	H	CA	LEU	A	337	L	H	CE2	PHE	V	150
R	H	CA	LEU	A	337	L	H	CZ	PHE	V	150
R	H	CA	LEU	A	337	L	H	HE2	PHE	V	150
R	H	CA	LEU	A	337	L	H	HZ	PHE	V	150
R	H	C	LEU	A	337	L	H	CE1	PHE	V	150
R	H	C	LEU	A	337	L	H	CE2	PHE	V	150
R	H	C	LEU	A	337	L	H	CZ	PHE	V	150
R	H	C	LEU	A	337	L	H	HE2	PHE	V	150
R	H	C	LEU	A	337	L	H	HZ	PHE	V	150
R	H	CB	LEU	A	337	L	H	CD2	PHE	V	150
R	H	CB	LEU	A	337	L	H	CE2	PHE	V	150
R	H	CB	LEU	A	337	L	H	CZ	PHE	V	150
R	H	CB	LEU	A	337	L	H	HD2	PHE	V	150
R	H	CB	LEU	A	337	L	H	HE2	PHE	V	150
R	H	CB	LEU	A	337	L	H	HZ	PHE	V	150
R	H	O	LEU	A	337	L	H	CE1	PHE	V	150
R	H	O	LEU	A	337	L	H	CE2	PHE	V	150
R	H	O	LEU	A	337	L	H	CZ	PHE	V	150
R	H	O	LEU	A	337	L	H	HE1	PHE	V	150
R	H	O	LEU	A	337	L	H	HE2	PHE	V	150
R	H	O	LEU	A	337	L	H	HZ	PHE	V	150
R	H	N	VAL	A	338	L	H	CE2	PHE	V	150
R	H	N	VAL	A	338	L	H	CZ	PHE	V	150
R	H	N	VAL	A	338	L	H	HE2	PHE	V	150
R	H	N	VAL	A	338	L	H	HZ	PHE	V	150
R	H	CA	VAL	A	338	L	H	CE2	PHE	V	150
R	H	CA	VAL	A	338	L	H	CZ	PHE	V	150
R	H	CA	VAL	A	338	L	H	HE2	PHE	V	150
R	H	CA	VAL	A	338	L	H	HZ	PHE	V	150
R	H	C	VAL	A	338	L	H	HZ	PHE	V	150
R	H	CB	VAL	A	338	L	H	HE2	PHE	V	150
R	H	CG1	VAL	A	338	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	338	L	H	CD2	PHE	V	150
R	H	CG2	VAL	A	338	L	H	CE2	PHE	V	150
R	H	CG2	VAL	A	338	L	H	HD2	PHE	V	150
R	H	CG2	VAL	A	338	L	H	HE2	PHE	V	150

- 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