IID

A6NL26_Q8NGG3.1 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	ALA	A	101	L	H	LEU	V	37
R	H	CYS	A	102	L	H	TYR	V	33
R	H	CYS	A	102	L	H	PRO	V	77
R	H	THR	A	105	L	H	LEU	V	37
R	H	THR	A	105	L	H	LEU	V	69
R	H	THR	A	105	L	H	SER	V	73
R	H	PRO	A	109	L	H	LEU	V	66
R	H	VAL	A	113	L	H	LEU	V	66
R	-	ASN	A	119	L	H	VAL	V	148
R	S	ILE	A	122	L	H	PHE	V	101
R	S	SER	A	123	L	H	PHE	V	100
R	S	SER	A	123	L	H	SER	V	155
R	H	ILE	A	125	L	H	PHE	V	100
R	H	ILE	A	125	L	H	ALA	V	158
R	H	ILE	A	125	L	H	PHE	V	162
R	H	ILE	A	125	L	H	ALA	V	96
R	H	ILE	A	125	L	H	ALA	V	97
R	H	ILE	A	125	L	H	PHE	V	99
R	H	GLY	A	126	L	H	PHE	V	100
R	H	GLY	A	126	L	H	PHE	V	101
R	H	GLY	A	126	L	H	ALA	V	97
R	H	ALA	A	128	L	H	ASP	V	93
R	H	ALA	A	128	L	H	GLY	V	94
R	H	ALA	A	128	L	H	ALA	V	97
R	H	THR	A	129	L	H	PHE	V	101
R	H	THR	A	129	L	H	ASP	V	93
R	H	THR	A	129	L	H	GLY	V	94
R	H	THR	A	129	L	H	ALA	V	96
R	H	THR	A	129	L	H	ALA	V	97
R	H	THR	A	129	L	H	GLN	V	98
R	H	GLN	A	130	L	H	PHE	V	101
R	H	GLN	A	130	L	H	ALA	V	97
R	H	LEU	A	132	L	S	ILE	V	90
R	H	LEU	A	132	L	S	SER	V	91
R	H	LEU	A	132	L	H	GLY	V	94
R	H	LEU	A	133	L	H	ALA	V	74
R	H	PHE	A	137	L	H	PRO	V	77
R	H	ILE	A	175	L	H	ARG	V	84
R	H	THR	A	176	L	H	ARG	V	84
R	H	THR	A	176	L	H	SER	V	85
R	H	TYR	A	179	L	H	ARG	V	84
R	H	VAL	A	180	L	H	SER	V	85
R	H	VAL	A	180	L	-	ASP	V	87
R	H	ILE	A	183	L	H	LYS	V	78
R	H	ILE	A	183	L	-	ASP	V	87
R	H	THR	A	187	L	S	SER	V	91
R	H	ILE	A	190	L	S	SER	V	91
R	H	ILE	A	190	L	H	ASP	V	93
R	H	VAL	A	191	L	-	THR	V	8
R	H	VAL	A	191	L	S	SER	V	91
R	H	VAL	A	191	L	H	ASP	V	93
R	H	PHE	A	194	L	H	ASP	V	93
R	H	LEU	A	335	L	-	TYR	V	306
R	-	TYR	A	339	L	H	TRP	V	299
R	-	TYR	A	339	L	H	LEU	V	302
R	-	TYR	A	339	L	-	TYR	V	306
R	-	TYR	A	339	L	-	GLN	V	308
R	-	GLU	A	38	L	H	ARG	V	163
R	-	THR	A	40	L	H	ARG	V	163
R	H	PHE	A	62	L	H	MET	V	44
R	H	PHE	A	62	L	H	HIS	V	48
R	H	TYR	A	65	L	H	LEU	V	69
R	H	LEU	A	66	L	H	GLY	V	41
R	H	LEU	A	66	L	H	MET	V	44
R	H	LEU	A	66	L	H	VAL	V	45
R	H	LEU	A	69	L	H	LEU	V	37
R	H	LEU	A	69	L	H	LEU	V	38
R	H	LEU	A	69	L	H	GLY	V	41
R	H	LEU	A	69	L	H	LEU	V	69
R	H	ILE	A	70	L	H	VAL	V	45
R	H	LEU	A	73	L	H	LEU	V	34
R	H	LEU	A	73	L	H	LEU	V	37
R	H	LEU	A	73	L	H	LEU	V	38
R	H	GLY	A	74	L	H	LEU	V	38
R	H	VAL	A	76	L	H	LEU	V	34
R	H	VAL	A	77	L	H	LEU	V	34
R	H	VAL	A	77	L	H	LEU	V	38
R	H	ILE	A	80	L	H	LEU	V	34
R	H	VAL	A	95	L	H	ARG	V	84
R	H	PHE	A	98	L	H	LEU	V	30
R	H	PHE	A	98	L	H	TYR	V	33
R	H	PHE	A	98	L	H	LEU	V	34
R	H	PHE	A	98	L	H	PRO	V	77
R	H	PHE	A	98	L	H	VAL	V	80

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

A6NL26_Q8NGG3.1 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	-	CB	GLU	A	38	L	H	HH21	ARG	V	163
R	-	OE2	GLU	A	38	L	H	HE	ARG	V	163
R	-	OE2	GLU	A	38	L	H	HH21	ARG	V	163
R	-	CG2	THR	A	40	L	H	NH2	ARG	V	163
R	-	CG2	THR	A	40	L	H	HH21	ARG	V	163
R	-	CG2	THR	A	40	L	H	HH22	ARG	V	163
R	H	CD1	PHE	A	62	L	H	HD2	HIS	V	48
R	H	CD2	PHE	A	62	L	H	HE2	MET	V	44
R	H	CE1	PHE	A	62	L	H	CB	HIS	V	48
R	H	CE1	PHE	A	62	L	H	CG	HIS	V	48
R	H	CE1	PHE	A	62	L	H	CD2	HIS	V	48
R	H	CE1	PHE	A	62	L	H	NE2	HIS	V	48
R	H	CE1	PHE	A	62	L	H	HB2	HIS	V	48
R	H	CE1	PHE	A	62	L	H	HB3	HIS	V	48
R	H	CE1	PHE	A	62	L	H	HD2	HIS	V	48
R	H	CE2	PHE	A	62	L	H	CE	MET	V	44
R	H	CE2	PHE	A	62	L	H	HB3	MET	V	44
R	H	CE2	PHE	A	62	L	H	HE1	MET	V	44
R	H	CE2	PHE	A	62	L	H	HE2	MET	V	44
R	H	CE2	PHE	A	62	L	H	HE3	MET	V	44
R	H	CE2	PHE	A	62	L	H	HD2	HIS	V	48
R	H	CE2	PHE	A	62	L	H	HE2	HIS	V	48
R	H	CZ	PHE	A	62	L	H	CE	MET	V	44
R	H	CZ	PHE	A	62	L	H	HB3	MET	V	44
R	H	CZ	PHE	A	62	L	H	HE2	MET	V	44
R	H	CZ	PHE	A	62	L	H	CG	HIS	V	48
R	H	CZ	PHE	A	62	L	H	CD2	HIS	V	48
R	H	CZ	PHE	A	62	L	H	NE2	HIS	V	48
R	H	CZ	PHE	A	62	L	H	HD2	HIS	V	48
R	H	CZ	PHE	A	62	L	H	HE2	HIS	V	48
R	H	OH	TYR	A	65	L	H	HD12	LEU	V	69
R	H	CA	LEU	A	66	L	H	HG23	VAL	V	45
R	H	CB	LEU	A	66	L	H	CG2	VAL	V	45
R	H	CB	LEU	A	66	L	H	HG21	VAL	V	45
R	H	CB	LEU	A	66	L	H	HG22	VAL	V	45
R	H	CB	LEU	A	66	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	66	L	H	CG2	VAL	V	45
R	H	CG	LEU	A	66	L	H	HG21	VAL	V	45
R	H	CG	LEU	A	66	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	66	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	66	L	H	N	VAL	V	45
R	H	CD1	LEU	A	66	L	H	CA	VAL	V	45
R	H	CD1	LEU	A	66	L	H	CB	VAL	V	45
R	H	CD1	LEU	A	66	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	66	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	66	L	H	HA	VAL	V	45
R	H	CD1	LEU	A	66	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	66	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	66	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	66	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	66	L	H	O	GLY	V	41
R	H	CD2	LEU	A	66	L	H	HB2	MET	V	44
R	H	CD2	LEU	A	66	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	66	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	66	L	H	H	VAL	V	45
R	H	CD2	LEU	A	66	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	66	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	66	L	H	HG23	VAL	V	45
R	H	CB	LEU	A	69	L	H	HG	LEU	V	37
R	H	CB	LEU	A	69	L	H	HD13	LEU	V	37
R	H	O	LEU	A	69	L	H	HD21	LEU	V	38
R	H	O	LEU	A	69	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	69	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	69	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	69	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	69	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	69	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	69	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	69	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	69	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	70	L	H	HG12	VAL	V	45
R	H	CD1	ILE	A	70	L	H	HG23	VAL	V	45
R	H	CA	LEU	A	73	L	H	HD23	LEU	V	34
R	H	CA	LEU	A	73	L	H	HD23	LEU	V	38
R	H	C	LEU	A	73	L	H	HD12	LEU	V	38
R	H	C	LEU	A	73	L	H	HD23	LEU	V	38
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	73	L	H	CD2	LEU	V	37
R	H	CB	LEU	A	73	L	H	HD21	LEU	V	37
R	H	CB	LEU	A	73	L	H	CG	LEU	V	38
R	H	CB	LEU	A	73	L	H	CD2	LEU	V	38
R	H	CB	LEU	A	73	L	H	HG	LEU	V	38
R	H	CB	LEU	A	73	L	H	HD12	LEU	V	38
R	H	CB	LEU	A	73	L	H	HD21	LEU	V	38
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	38
R	H	O	LEU	A	73	L	H	HD23	LEU	V	34
R	H	O	LEU	A	73	L	H	HD12	LEU	V	38
R	H	O	LEU	A	73	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	73	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	73	L	H	CG	LEU	V	37
R	H	CG	LEU	A	73	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	73	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	73	L	H	HG	LEU	V	37
R	H	CG	LEU	A	73	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	73	L	H	HG	LEU	V	38
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	73	L	H	CA	LEU	V	37
R	H	CD1	LEU	A	73	L	H	C	LEU	V	37
R	H	CD1	LEU	A	73	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	73	L	H	N	LEU	V	38
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	73	L	H	H	LEU	V	38
R	H	CD1	LEU	A	73	L	H	HA	LEU	V	38
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	38
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	73	L	H	HA	LEU	V	34
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	73	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	37
R	H	N	GLY	A	74	L	H	HD23	LEU	V	38
R	H	CB	VAL	A	76	L	H	HD22	LEU	V	34
R	H	CB	VAL	A	76	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	76	L	H	CD1	LEU	V	34
R	H	CG1	VAL	A	76	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	34
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	38
R	H	CG2	VAL	A	77	L	H	HD11	LEU	V	38
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	80	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	80	L	H	HD13	LEU	V	34
R	H	CB	VAL	A	95	L	H	HH12	ARG	V	84
R	H	CB	VAL	A	95	L	H	HH22	ARG	V	84
R	H	CG1	VAL	A	95	L	H	NH1	ARG	V	84
R	H	CG1	VAL	A	95	L	H	HH11	ARG	V	84
R	H	CG1	VAL	A	95	L	H	HH12	ARG	V	84
R	H	CG1	VAL	A	95	L	H	HH22	ARG	V	84
R	H	CG2	VAL	A	95	L	H	NH1	ARG	V	84
R	H	CG2	VAL	A	95	L	H	NH2	ARG	V	84
R	H	CG2	VAL	A	95	L	H	CZ	ARG	V	84
R	H	CG2	VAL	A	95	L	H	HH11	ARG	V	84
R	H	CG2	VAL	A	95	L	H	HH12	ARG	V	84
R	H	CG2	VAL	A	95	L	H	HH22	ARG	V	84
R	H	CG	PHE	A	98	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	98	L	H	CD1	LEU	V	30
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	30
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	98	L	H	HD1	TYR	V	33
R	H	CD2	PHE	A	98	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	98	L	H	CD2	LEU	V	34
R	H	CD2	PHE	A	98	L	H	HD21	LEU	V	34
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	34
R	H	CE1	PHE	A	98	L	H	HG13	VAL	V	80
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	98	L	H	CD1	TYR	V	33
R	H	CE2	PHE	A	98	L	H	CE1	TYR	V	33
R	H	CE2	PHE	A	98	L	H	HD1	TYR	V	33
R	H	CE2	PHE	A	98	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	98	L	H	CD1	TYR	V	33
R	H	CZ	PHE	A	98	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	98	L	H	HD1	TYR	V	33
R	H	CZ	PHE	A	98	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	98	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	98	L	H	HG13	VAL	V	80
R	H	CB	ALA	A	101	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	101	L	H	HD23	LEU	V	37
R	H	CB	CYS	A	102	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	102	L	H	CE1	TYR	V	33
R	H	SG	CYS	A	102	L	H	OH	TYR	V	33
R	H	SG	CYS	A	102	L	H	CZ	TYR	V	33
R	H	SG	CYS	A	102	L	H	HE1	TYR	V	33
R	H	SG	CYS	A	102	L	H	HH	TYR	V	33
R	H	SG	CYS	A	102	L	H	CG	PRO	V	77
R	H	SG	CYS	A	102	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	102	L	H	HG2	PRO	V	77
R	H	SG	CYS	A	102	L	H	HG3	PRO	V	77
R	H	CB	THR	A	105	L	H	HB2	SER	V	73
R	H	CG2	THR	A	105	L	H	HB2	LEU	V	69
R	H	CG2	THR	A	105	L	H	CB	SER	V	73
R	H	CG2	THR	A	105	L	H	OG	SER	V	73
R	H	CG2	THR	A	105	L	H	HB2	SER	V	73
R	H	CG2	THR	A	105	L	H	HB3	SER	V	73
R	H	CG2	THR	A	105	L	H	HG	SER	V	73
R	H	OG1	THR	A	105	L	H	HD12	LEU	V	37
R	H	OG1	THR	A	105	L	H	HD13	LEU	V	37
R	H	CA	PRO	A	109	L	H	HD13	LEU	V	66
R	H	CB	PRO	A	109	L	H	CD1	LEU	V	66
R	H	CB	PRO	A	109	L	H	HD11	LEU	V	66
R	H	CB	PRO	A	109	L	H	HD13	LEU	V	66
R	H	CG	PRO	A	109	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	113	L	H	CD2	LEU	V	66
R	H	CG2	VAL	A	113	L	H	HD22	LEU	V	66
R	-	ND2	ASN	A	119	L	H	HG23	VAL	V	148
R	S	CG1	ILE	A	122	L	H	HZ	PHE	V	101
R	S	CD1	ILE	A	122	L	H	CZ	PHE	V	101
R	S	CD1	ILE	A	122	L	H	HZ	PHE	V	101
R	S	N	SER	A	123	L	H	CE1	PHE	V	100
R	S	N	SER	A	123	L	H	CZ	PHE	V	100
R	S	N	SER	A	123	L	H	HE1	PHE	V	100
R	S	N	SER	A	123	L	H	HZ	PHE	V	100
R	S	CA	SER	A	123	L	H	CE2	PHE	V	100
R	S	CA	SER	A	123	L	H	CZ	PHE	V	100
R	S	CA	SER	A	123	L	H	HE2	PHE	V	100
R	S	CA	SER	A	123	L	H	HZ	PHE	V	100
R	S	CB	SER	A	123	L	H	CG	PHE	V	100
R	S	CB	SER	A	123	L	H	CD2	PHE	V	100
R	S	CB	SER	A	123	L	H	CE1	PHE	V	100
R	S	CB	SER	A	123	L	H	CE2	PHE	V	100
R	S	CB	SER	A	123	L	H	CZ	PHE	V	100
R	S	CB	SER	A	123	L	H	HD2	PHE	V	100
R	S	CB	SER	A	123	L	H	HE2	PHE	V	100
R	S	CB	SER	A	123	L	H	HZ	PHE	V	100
R	S	CB	SER	A	123	L	H	OG	SER	V	155
R	S	OG	SER	A	123	L	H	CB	PHE	V	100
R	S	OG	SER	A	123	L	H	CG	PHE	V	100
R	S	OG	SER	A	123	L	H	CD1	PHE	V	100
R	S	OG	SER	A	123	L	H	CD2	PHE	V	100
R	S	OG	SER	A	123	L	H	CE1	PHE	V	100
R	S	OG	SER	A	123	L	H	CE2	PHE	V	100
R	S	OG	SER	A	123	L	H	CZ	PHE	V	100
R	S	OG	SER	A	123	L	H	HB2	PHE	V	100
R	S	OG	SER	A	123	L	H	HD1	PHE	V	100
R	S	OG	SER	A	123	L	H	HD2	PHE	V	100
R	S	OG	SER	A	123	L	H	HE1	PHE	V	100
R	S	OG	SER	A	123	L	H	HE2	PHE	V	100
R	S	OG	SER	A	123	L	H	HZ	PHE	V	100
R	H	CA	ILE	A	125	L	H	HB1	ALA	V	96
R	H	CA	ILE	A	125	L	H	HB2	ALA	V	96
R	H	CA	ILE	A	125	L	H	HA	ALA	V	97
R	H	CA	ILE	A	125	L	H	HB2	PHE	V	100
R	H	C	ILE	A	125	L	H	N	ALA	V	97
R	H	C	ILE	A	125	L	H	CA	ALA	V	97
R	H	C	ILE	A	125	L	H	CB	ALA	V	97
R	H	C	ILE	A	125	L	H	HA	ALA	V	97
R	H	C	ILE	A	125	L	H	HB2	ALA	V	97
R	H	C	ILE	A	125	L	H	HB2	PHE	V	100
R	H	C	ILE	A	125	L	H	HB3	PHE	V	100
R	H	CB	ILE	A	125	L	H	CA	ALA	V	96
R	H	CB	ILE	A	125	L	H	C	ALA	V	96
R	H	CB	ILE	A	125	L	H	CB	ALA	V	96
R	H	CB	ILE	A	125	L	H	O	ALA	V	96
R	H	CB	ILE	A	125	L	H	HB1	ALA	V	96
R	H	CB	ILE	A	125	L	H	HB2	ALA	V	96
R	H	CB	ILE	A	125	L	H	N	ALA	V	97
R	H	CB	ILE	A	125	L	H	HA	ALA	V	97
R	H	CB	ILE	A	125	L	H	CB	PHE	V	100
R	H	CB	ILE	A	125	L	H	HB2	PHE	V	100
R	H	CB	ILE	A	125	L	H	HB3	PHE	V	100
R	H	CB	ILE	A	125	L	H	HB1	ALA	V	158
R	H	O	ILE	A	125	L	H	C	ALA	V	96
R	H	O	ILE	A	125	L	H	N	ALA	V	97
R	H	O	ILE	A	125	L	H	CA	ALA	V	97
R	H	O	ILE	A	125	L	H	CB	ALA	V	97
R	H	O	ILE	A	125	L	H	H	ALA	V	97
R	H	O	ILE	A	125	L	H	HA	ALA	V	97
R	H	O	ILE	A	125	L	H	HB1	ALA	V	97
R	H	O	ILE	A	125	L	H	HB2	ALA	V	97
R	H	O	ILE	A	125	L	H	HB3	ALA	V	97
R	H	O	ILE	A	125	L	H	HB3	PHE	V	100
R	H	CG1	ILE	A	125	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	125	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	125	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	125	L	H	HB3	ALA	V	96
R	H	CG1	ILE	A	125	L	H	CB	ALA	V	158
R	H	CG1	ILE	A	125	L	H	HB1	ALA	V	158
R	H	CG2	ILE	A	125	L	H	N	ALA	V	96
R	H	CG2	ILE	A	125	L	H	CA	ALA	V	96
R	H	CG2	ILE	A	125	L	H	C	ALA	V	96
R	H	CG2	ILE	A	125	L	H	CB	ALA	V	96
R	H	CG2	ILE	A	125	L	H	O	ALA	V	96
R	H	CG2	ILE	A	125	L	H	HA	ALA	V	96
R	H	CG2	ILE	A	125	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	125	L	H	HB2	ALA	V	96
R	H	CG2	ILE	A	125	L	H	HB3	ALA	V	96
R	H	CG2	ILE	A	125	L	H	N	ALA	V	97
R	H	CG2	ILE	A	125	L	H	CA	ALA	V	97
R	H	CG2	ILE	A	125	L	H	H	ALA	V	97
R	H	CG2	ILE	A	125	L	H	HA	ALA	V	97
R	H	CG2	ILE	A	125	L	H	HB3	PHE	V	99
R	H	CG2	ILE	A	125	L	H	CB	PHE	V	100
R	H	CG2	ILE	A	125	L	H	H	PHE	V	100
R	H	CG2	ILE	A	125	L	H	HB2	PHE	V	100
R	H	CG2	ILE	A	125	L	H	HB3	PHE	V	100
R	H	CG2	ILE	A	125	L	H	HB1	ALA	V	158
R	H	CD1	ILE	A	125	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	125	L	H	HA	ALA	V	96
R	H	CD1	ILE	A	125	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	125	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	125	L	H	CA	ALA	V	158
R	H	CD1	ILE	A	125	L	H	C	ALA	V	158
R	H	CD1	ILE	A	125	L	H	CB	ALA	V	158
R	H	CD1	ILE	A	125	L	H	O	ALA	V	158
R	H	CD1	ILE	A	125	L	H	HA	ALA	V	158
R	H	CD1	ILE	A	125	L	H	HB1	ALA	V	158
R	H	CD1	ILE	A	125	L	H	HB2	ALA	V	158
R	H	CD1	ILE	A	125	L	H	HB3	ALA	V	158
R	H	CD1	ILE	A	125	L	H	CB	PHE	V	162
R	H	CD1	ILE	A	125	L	H	CG	PHE	V	162
R	H	CD1	ILE	A	125	L	H	CD2	PHE	V	162
R	H	CD1	ILE	A	125	L	H	CE2	PHE	V	162
R	H	CD1	ILE	A	125	L	H	HB2	PHE	V	162
R	H	CD1	ILE	A	125	L	H	HD2	PHE	V	162
R	H	N	GLY	A	126	L	H	HA	ALA	V	97
R	H	N	GLY	A	126	L	H	CB	PHE	V	100
R	H	N	GLY	A	126	L	H	CG	PHE	V	100
R	H	N	GLY	A	126	L	H	CD1	PHE	V	100
R	H	N	GLY	A	126	L	H	HB2	PHE	V	100
R	H	N	GLY	A	126	L	H	HB3	PHE	V	100
R	H	N	GLY	A	126	L	H	HD1	PHE	V	100
R	H	CA	GLY	A	126	L	H	HA	ALA	V	97
R	H	CA	GLY	A	126	L	H	CG	PHE	V	100
R	H	CA	GLY	A	126	L	H	CD1	PHE	V	100
R	H	CA	GLY	A	126	L	H	HB3	PHE	V	100
R	H	CA	GLY	A	126	L	H	HD1	PHE	V	100
R	H	CA	GLY	A	126	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	126	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	126	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	126	L	H	HZ	PHE	V	101
R	H	C	GLY	A	126	L	H	HA	ALA	V	97
R	H	C	GLY	A	126	L	H	HB1	ALA	V	97
R	H	C	GLY	A	126	L	H	CE2	PHE	V	101
R	H	C	GLY	A	126	L	H	CZ	PHE	V	101
R	H	C	GLY	A	126	L	H	HE2	PHE	V	101
R	H	C	GLY	A	126	L	H	HZ	PHE	V	101
R	H	O	GLY	A	126	L	H	HB1	ALA	V	97
R	H	O	GLY	A	126	L	H	HB2	ALA	V	97
R	H	O	GLY	A	126	L	H	CE2	PHE	V	101
R	H	O	GLY	A	126	L	H	CZ	PHE	V	101
R	H	O	GLY	A	126	L	H	HE2	PHE	V	101
R	H	O	GLY	A	126	L	H	HZ	PHE	V	101
R	H	N	ALA	A	128	L	H	HB2	ALA	V	97
R	H	CA	ALA	A	128	L	H	HB3	ASP	V	93
R	H	CA	ALA	A	128	L	H	HB2	ALA	V	97
R	H	C	ALA	A	128	L	H	O	ASP	V	93
R	H	C	ALA	A	128	L	H	HB3	ASP	V	93
R	H	C	ALA	A	128	L	H	CB	ALA	V	97
R	H	C	ALA	A	128	L	H	HB1	ALA	V	97
R	H	C	ALA	A	128	L	H	HB2	ALA	V	97
R	H	C	ALA	A	128	L	H	HB3	ALA	V	97
R	H	CB	ALA	A	128	L	H	CA	ASP	V	93
R	H	CB	ALA	A	128	L	H	CB	ASP	V	93
R	H	CB	ALA	A	128	L	H	O	ASP	V	93
R	H	CB	ALA	A	128	L	H	CG	ASP	V	93
R	H	CB	ALA	A	128	L	H	HA	ASP	V	93
R	H	CB	ALA	A	128	L	H	HB3	ASP	V	93
R	H	CB	ALA	A	128	L	H	HB2	ALA	V	97
R	H	O	ALA	A	128	L	H	HB3	ASP	V	93
R	H	O	ALA	A	128	L	H	HA3	GLY	V	94
R	H	O	ALA	A	128	L	H	HB2	ALA	V	97
R	H	N	THR	A	129	L	H	O	ASP	V	93
R	H	N	THR	A	129	L	H	HA3	GLY	V	94
R	H	N	THR	A	129	L	H	N	ALA	V	97
R	H	N	THR	A	129	L	H	CA	ALA	V	97
R	H	N	THR	A	129	L	H	CB	ALA	V	97
R	H	N	THR	A	129	L	H	H	ALA	V	97
R	H	N	THR	A	129	L	H	HA	ALA	V	97
R	H	N	THR	A	129	L	H	HB1	ALA	V	97
R	H	N	THR	A	129	L	H	HB2	ALA	V	97
R	H	N	THR	A	129	L	H	HB3	ALA	V	97
R	H	CA	THR	A	129	L	H	O	ASP	V	93
R	H	CA	THR	A	129	L	H	HA3	GLY	V	94
R	H	CA	THR	A	129	L	H	CA	ALA	V	97
R	H	CA	THR	A	129	L	H	CB	ALA	V	97
R	H	CA	THR	A	129	L	H	H	ALA	V	97
R	H	CA	THR	A	129	L	H	HA	ALA	V	97
R	H	CA	THR	A	129	L	H	HB1	ALA	V	97
R	H	CA	THR	A	129	L	H	HB2	ALA	V	97
R	H	CA	THR	A	129	L	H	HB3	ALA	V	97
R	H	C	THR	A	129	L	H	CB	ALA	V	97
R	H	C	THR	A	129	L	H	HB1	ALA	V	97
R	H	C	THR	A	129	L	H	HB2	ALA	V	97
R	H	C	THR	A	129	L	H	HB3	ALA	V	97
R	H	C	THR	A	129	L	H	HE2	PHE	V	101
R	H	CB	THR	A	129	L	H	HA3	GLY	V	94
R	H	CB	THR	A	129	L	H	N	ALA	V	97
R	H	CB	THR	A	129	L	H	CA	ALA	V	97
R	H	CB	THR	A	129	L	H	C	ALA	V	97
R	H	CB	THR	A	129	L	H	CB	ALA	V	97
R	H	CB	THR	A	129	L	H	O	ALA	V	97
R	H	CB	THR	A	129	L	H	H	ALA	V	97
R	H	CB	THR	A	129	L	H	HA	ALA	V	97
R	H	CB	THR	A	129	L	H	HB1	ALA	V	97
R	H	CB	THR	A	129	L	H	HB2	ALA	V	97
R	H	CB	THR	A	129	L	H	HB3	ALA	V	97
R	H	CB	THR	A	129	L	H	N	GLN	V	98
R	H	CB	THR	A	129	L	H	H	GLN	V	98
R	H	CB	THR	A	129	L	H	HD2	PHE	V	101
R	H	CB	THR	A	129	L	H	HE2	PHE	V	101
R	H	O	THR	A	129	L	H	CB	ALA	V	97
R	H	O	THR	A	129	L	H	HB1	ALA	V	97
R	H	O	THR	A	129	L	H	HB3	ALA	V	97
R	H	CG2	THR	A	129	L	H	O	GLY	V	94
R	H	CG2	THR	A	129	L	H	CA	ALA	V	97
R	H	CG2	THR	A	129	L	H	C	ALA	V	97
R	H	CG2	THR	A	129	L	H	CB	ALA	V	97
R	H	CG2	THR	A	129	L	H	O	ALA	V	97
R	H	CG2	THR	A	129	L	H	HA	ALA	V	97
R	H	CG2	THR	A	129	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	129	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	129	L	H	HB3	ALA	V	97
R	H	CG2	THR	A	129	L	H	N	GLN	V	98
R	H	CG2	THR	A	129	L	H	CA	GLN	V	98
R	H	CG2	THR	A	129	L	H	H	GLN	V	98
R	H	CG2	THR	A	129	L	H	HA	GLN	V	98
R	H	CG2	THR	A	129	L	H	HB3	GLN	V	98
R	H	CG2	THR	A	129	L	H	HD2	PHE	V	101
R	H	CG2	THR	A	129	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	129	L	H	O	ASP	V	93
R	H	OG1	THR	A	129	L	H	O	GLY	V	94
R	H	OG1	THR	A	129	L	H	HA3	GLY	V	94
R	H	OG1	THR	A	129	L	H	C	ALA	V	96
R	H	OG1	THR	A	129	L	H	O	ALA	V	96
R	H	OG1	THR	A	129	L	H	N	ALA	V	97
R	H	OG1	THR	A	129	L	H	CA	ALA	V	97
R	H	OG1	THR	A	129	L	H	C	ALA	V	97
R	H	OG1	THR	A	129	L	H	CB	ALA	V	97
R	H	OG1	THR	A	129	L	H	O	ALA	V	97
R	H	OG1	THR	A	129	L	H	H	ALA	V	97
R	H	OG1	THR	A	129	L	H	HA	ALA	V	97
R	H	OG1	THR	A	129	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	129	L	H	HB2	ALA	V	97
R	H	OG1	THR	A	129	L	H	HB3	ALA	V	97
R	H	OG1	THR	A	129	L	H	N	GLN	V	98
R	H	OG1	THR	A	129	L	H	CA	GLN	V	98
R	H	OG1	THR	A	129	L	H	H	GLN	V	98
R	H	OG1	THR	A	129	L	H	HD2	PHE	V	101
R	H	N	GLN	A	130	L	H	CB	ALA	V	97
R	H	N	GLN	A	130	L	H	HB1	ALA	V	97
R	H	N	GLN	A	130	L	H	HB2	ALA	V	97
R	H	N	GLN	A	130	L	H	HE2	PHE	V	101
R	H	CA	GLN	A	130	L	H	HE2	PHE	V	101
R	H	CB	GLN	A	130	L	H	HE2	PHE	V	101
R	H	CB	GLN	A	130	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	132	L	H	CA	GLY	V	94
R	H	CB	LEU	A	132	L	H	HA2	GLY	V	94
R	H	CB	LEU	A	132	L	H	HA3	GLY	V	94
R	H	CG	LEU	A	132	L	S	OG	SER	V	91
R	H	CG	LEU	A	132	L	S	HG	SER	V	91
R	H	CG	LEU	A	132	L	H	CA	GLY	V	94
R	H	CG	LEU	A	132	L	H	HA2	GLY	V	94
R	H	CG	LEU	A	132	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	132	L	S	OG	SER	V	91
R	H	CD1	LEU	A	132	L	S	HG	SER	V	91
R	H	CD1	LEU	A	132	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	132	L	S	HG13	ILE	V	90
R	H	CD2	LEU	A	132	L	S	OG	SER	V	91
R	H	CD2	LEU	A	132	L	S	H	SER	V	91
R	H	CD2	LEU	A	132	L	S	HG	SER	V	91
R	H	CD2	LEU	A	132	L	H	N	GLY	V	94
R	H	CD2	LEU	A	132	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	132	L	H	C	GLY	V	94
R	H	CD2	LEU	A	132	L	H	H	GLY	V	94
R	H	CD2	LEU	A	132	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	132	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	133	L	H	HA	ALA	V	74
R	H	CE1	PHE	A	137	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	137	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	137	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	137	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	175	L	H	NH2	ARG	V	84
R	H	CB	ILE	A	175	L	H	CZ	ARG	V	84
R	H	CB	ILE	A	175	L	H	HH21	ARG	V	84
R	H	CB	ILE	A	175	L	H	HH22	ARG	V	84
R	H	CG1	ILE	A	175	L	H	NH2	ARG	V	84
R	H	CG1	ILE	A	175	L	H	HH21	ARG	V	84
R	H	CG1	ILE	A	175	L	H	HH22	ARG	V	84
R	H	CG2	ILE	A	175	L	H	NE	ARG	V	84
R	H	CG2	ILE	A	175	L	H	NH1	ARG	V	84
R	H	CG2	ILE	A	175	L	H	NH2	ARG	V	84
R	H	CG2	ILE	A	175	L	H	CZ	ARG	V	84
R	H	CG2	ILE	A	175	L	H	HE	ARG	V	84
R	H	CG2	ILE	A	175	L	H	HH11	ARG	V	84
R	H	CG2	ILE	A	175	L	H	HH12	ARG	V	84
R	H	CG2	ILE	A	175	L	H	HH21	ARG	V	84
R	H	CG2	ILE	A	175	L	H	HH22	ARG	V	84
R	H	CD1	ILE	A	175	L	H	NH2	ARG	V	84
R	H	CD1	ILE	A	175	L	H	HH21	ARG	V	84
R	H	CD1	ILE	A	175	L	H	HH22	ARG	V	84
R	H	CB	THR	A	176	L	H	HA	SER	V	85
R	H	CG2	THR	A	176	L	H	CA	SER	V	85
R	H	CG2	THR	A	176	L	H	CB	SER	V	85
R	H	CG2	THR	A	176	L	H	HA	SER	V	85
R	H	CG2	THR	A	176	L	H	HB2	SER	V	85
R	H	CG2	THR	A	176	L	H	HB3	SER	V	85
R	H	OG1	THR	A	176	L	H	HG2	ARG	V	84
R	H	OG1	THR	A	176	L	H	HE	ARG	V	84
R	H	OG1	THR	A	176	L	H	HA	SER	V	85
R	H	CE2	TYR	A	179	L	H	NH1	ARG	V	84
R	H	CE2	TYR	A	179	L	H	HH11	ARG	V	84
R	H	CE2	TYR	A	179	L	H	HH12	ARG	V	84
R	H	CG2	VAL	A	180	L	H	HB2	SER	V	85
R	H	CG2	VAL	A	180	L	-	HB2	ASP	V	87
R	H	CG2	VAL	A	180	L	-	HB3	ASP	V	87
R	H	CG1	ILE	A	183	L	H	HZ2	LYS	V	78
R	H	CG2	ILE	A	183	L	H	HZ2	LYS	V	78
R	H	CG2	ILE	A	183	L	-	OD2	ASP	V	87
R	H	CD1	ILE	A	183	L	H	NZ	LYS	V	78
R	H	CD1	ILE	A	183	L	H	HZ1	LYS	V	78
R	H	CD1	ILE	A	183	L	H	HZ2	LYS	V	78
R	H	CD1	ILE	A	183	L	H	HZ3	LYS	V	78
R	H	CD1	ILE	A	183	L	-	OD2	ASP	V	87
R	H	CA	THR	A	187	L	S	HB3	SER	V	91
R	H	CB	THR	A	187	L	S	CB	SER	V	91
R	H	CB	THR	A	187	L	S	HB3	SER	V	91
R	H	CG2	THR	A	187	L	S	CB	SER	V	91
R	H	CG2	THR	A	187	L	S	HA	SER	V	91
R	H	CG2	THR	A	187	L	S	HB2	SER	V	91
R	H	CG2	THR	A	187	L	S	HB3	SER	V	91
R	H	OG1	THR	A	187	L	S	CB	SER	V	91
R	H	OG1	THR	A	187	L	S	H	SER	V	91
R	H	OG1	THR	A	187	L	S	HB3	SER	V	91
R	H	C	ILE	A	190	L	H	OD2	ASP	V	93
R	H	CB	ILE	A	190	L	S	HG	SER	V	91
R	H	CB	ILE	A	190	L	H	OD2	ASP	V	93
R	H	CB	ILE	A	190	L	H	HB2	ASP	V	93
R	H	O	ILE	A	190	L	H	CG	ASP	V	93
R	H	O	ILE	A	190	L	H	OD2	ASP	V	93
R	H	CG2	ILE	A	190	L	S	HG	SER	V	91
R	H	CG2	ILE	A	190	L	H	CB	ASP	V	93
R	H	CG2	ILE	A	190	L	H	CG	ASP	V	93
R	H	CG2	ILE	A	190	L	H	OD2	ASP	V	93
R	H	CG2	ILE	A	190	L	H	HB2	ASP	V	93
R	H	CG2	ILE	A	190	L	H	HB3	ASP	V	93
R	H	N	VAL	A	191	L	H	OD2	ASP	V	93
R	H	CA	VAL	A	191	L	H	OD2	ASP	V	93
R	H	CG1	VAL	A	191	L	-	HB	THR	V	8
R	H	CG1	VAL	A	191	L	-	HG23	THR	V	8
R	H	CG2	VAL	A	191	L	-	O	THR	V	8
R	H	CG2	VAL	A	191	L	-	HB	THR	V	8
R	H	CG2	VAL	A	191	L	S	HB2	SER	V	91
R	H	CB	PHE	A	194	L	H	CG	ASP	V	93
R	H	CB	PHE	A	194	L	H	OD1	ASP	V	93
R	H	CB	PHE	A	194	L	H	OD2	ASP	V	93
R	H	CG	PHE	A	194	L	H	CG	ASP	V	93
R	H	CG	PHE	A	194	L	H	OD1	ASP	V	93
R	H	CG	PHE	A	194	L	H	OD2	ASP	V	93
R	H	CD2	PHE	A	194	L	H	CG	ASP	V	93
R	H	CD2	PHE	A	194	L	H	OD2	ASP	V	93
R	H	CD2	PHE	A	194	L	H	HB3	ASP	V	93
R	H	CE2	PHE	A	194	L	H	HB3	ASP	V	93
R	H	CG	LEU	A	335	L	-	CE1	TYR	V	306
R	H	CG	LEU	A	335	L	-	CZ	TYR	V	306
R	H	CD1	LEU	A	335	L	-	CD1	TYR	V	306
R	H	CD1	LEU	A	335	L	-	CE1	TYR	V	306
R	H	CD1	LEU	A	335	L	-	OH	TYR	V	306
R	H	CD1	LEU	A	335	L	-	CZ	TYR	V	306
R	H	CD1	LEU	A	335	L	-	HD1	TYR	V	306
R	H	CD1	LEU	A	335	L	-	HE1	TYR	V	306
R	H	CD2	LEU	A	335	L	-	CE1	TYR	V	306
R	H	CD2	LEU	A	335	L	-	CE2	TYR	V	306
R	H	CD2	LEU	A	335	L	-	OH	TYR	V	306
R	H	CD2	LEU	A	335	L	-	CZ	TYR	V	306
R	H	CD2	LEU	A	335	L	-	HE2	TYR	V	306
R	-	CB	TYR	A	339	L	-	NE2	GLN	V	308
R	-	CB	TYR	A	339	L	-	HE21	GLN	V	308
R	-	CB	TYR	A	339	L	-	HE22	GLN	V	308
R	-	CG	TYR	A	339	L	-	NE2	GLN	V	308
R	-	CG	TYR	A	339	L	-	HE21	GLN	V	308
R	-	CG	TYR	A	339	L	-	HE22	GLN	V	308
R	-	CD1	TYR	A	339	L	H	CZ3	TRP	V	299
R	-	CD1	TYR	A	339	L	H	HH2	TRP	V	299
R	-	CD1	TYR	A	339	L	H	HZ3	TRP	V	299
R	-	CD1	TYR	A	339	L	-	NE2	GLN	V	308
R	-	CD1	TYR	A	339	L	-	HE21	GLN	V	308
R	-	CD1	TYR	A	339	L	-	HE22	GLN	V	308
R	-	CD2	TYR	A	339	L	-	HE21	GLN	V	308
R	-	CE1	TYR	A	339	L	H	CZ3	TRP	V	299
R	-	CE1	TYR	A	339	L	H	HZ3	TRP	V	299
R	-	CE1	TYR	A	339	L	H	HB3	LEU	V	302
R	-	CE1	TYR	A	339	L	H	HD12	LEU	V	302
R	-	CE1	TYR	A	339	L	-	NE2	GLN	V	308
R	-	CE1	TYR	A	339	L	-	HE21	GLN	V	308
R	-	CE2	TYR	A	339	L	-	HB2	TYR	V	306
R	-	OH	TYR	A	339	L	H	CA	LEU	V	302
R	-	OH	TYR	A	339	L	H	C	LEU	V	302
R	-	OH	TYR	A	339	L	H	CB	LEU	V	302
R	-	OH	TYR	A	339	L	H	O	LEU	V	302
R	-	OH	TYR	A	339	L	H	CG	LEU	V	302
R	-	OH	TYR	A	339	L	H	CD2	LEU	V	302
R	-	OH	TYR	A	339	L	H	HA	LEU	V	302
R	-	OH	TYR	A	339	L	H	HB2	LEU	V	302
R	-	OH	TYR	A	339	L	H	HB3	LEU	V	302
R	-	OH	TYR	A	339	L	H	HD12	LEU	V	302
R	-	OH	TYR	A	339	L	H	HD23	LEU	V	302
R	-	OH	TYR	A	339	L	-	CB	TYR	V	306
R	-	OH	TYR	A	339	L	-	CG	TYR	V	306
R	-	OH	TYR	A	339	L	-	CD2	TYR	V	306
R	-	OH	TYR	A	339	L	-	HB2	TYR	V	306
R	-	OH	TYR	A	339	L	-	HB3	TYR	V	306
R	-	OH	TYR	A	339	L	-	HD2	TYR	V	306
R	-	CZ	TYR	A	339	L	H	HB3	LEU	V	302
R	-	CZ	TYR	A	339	L	H	HD12	LEU	V	302
R	-	CZ	TYR	A	339	L	H	HD23	LEU	V	302
R	-	CZ	TYR	A	339	L	-	HB2	TYR	V	306
R	-	CZ	TYR	A	339	L	-	HD2	TYR	V	306

- 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