IID

Q9NZK7_Q9UBM1.1 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	-	MET	A	1	L	H	THR	V	100
R	-	MET	A	1	L	H	LEU	V	104
R	-	MET	A	1	L	H	LEU	V	75
R	-	PRO	A	10	L	H	LYS	V	74
R	-	LEU	A	11	L	H	LYS	V	74
R	-	ARG	A	129	L	H	PHE	V	9
R	H	PHE	A	15	L	H	LYS	V	74
R	H	VAL	A	16	L	-	CYS	V	142
R	H	LEU	A	164	L	H	GLU	V	73
R	H	LEU	A	164	L	H	LYS	V	74
R	H	LEU	A	164	L	-	GLY	V	76
R	H	VAL	A	167	L	-	GLU	V	78
R	H	LEU	A	168	L	H	GLU	V	73
R	H	LEU	A	171	L	H	GLU	V	73
R	H	LEU	A	171	L	-	GLU	V	78
R	H	LEU	A	171	L	-	PRO	V	79
R	H	LEU	A	171	L	-	LYS	V	80
R	H	LEU	A	171	L	-	LEU	V	81
R	H	THR	A	172	L	-	ILE	V	48
R	H	THR	A	172	L	-	LYS	V	80
R	H	ILE	A	174	L	-	LEU	V	81
R	H	VAL	A	175	L	H	LEU	V	21
R	H	VAL	A	175	L	-	ILE	V	48
R	H	VAL	A	175	L	-	LYS	V	80
R	H	ALA	A	176	L	-	ILE	V	48
R	H	LEU	A	178	L	H	LEU	V	16
R	H	LEU	A	178	L	H	LEU	V	21
R	H	TYR	A	179	L	H	LEU	V	21
R	H	TYR	A	179	L	-	ASN	V	40
R	H	TYR	A	179	L	-	ILE	V	48
R	H	VAL	A	19	L	H	LYS	V	74
R	H	ILE	A	20	L	-	THR	V	139
R	H	ILE	A	20	L	-	GLY	V	50
R	H	ILE	A	20	L	-	SER	V	51
R	H	THR	A	23	L	-	ILE	V	48
R	H	THR	A	23	L	-	GLY	V	49
R	H	THR	A	23	L	-	GLY	V	50
R	H	PHE	A	24	L	H	ASN	V	132
R	H	PHE	A	24	L	-	GLY	V	49
R	H	PHE	A	24	L	-	GLY	V	50
R	H	PHE	A	24	L	-	SER	V	51
R	H	PHE	A	24	L	-	HIS	V	52
R	H	PRO	A	26	L	-	ILE	V	48
R	H	LEU	A	27	L	H	ASN	V	132
R	H	LEU	A	27	L	-	CYS	V	44
R	H	LEU	A	27	L	-	TYR	V	45
R	H	LEU	A	27	L	-	GLY	V	47
R	H	LEU	A	27	L	-	ILE	V	48
R	H	LEU	A	27	L	-	GLY	V	49
R	H	LEU	A	27	L	-	GLY	V	50
R	H	TYR	A	28	L	H	ASN	V	132
R	H	TYR	A	28	L	H	LYS	V	133
R	H	ASN	A	30	L	-	ILE	V	48
R	H	VAL	A	31	L	-	TYR	V	130
R	H	VAL	A	31	L	-	PRO	V	131
R	H	VAL	A	31	L	H	ASN	V	132
R	H	VAL	A	31	L	-	ASP	V	41
R	H	VAL	A	32	L	-	PRO	V	131
R	H	VAL	A	32	L	H	LYS	V	133
R	H	ARG	A	34	L	-	ASN	V	40
R	H	TRP	A	35	L	-	PRO	V	131
R	H	TRP	A	35	L	H	LYS	V	133
R	H	LYS	A	38	L	-	HIS	V	129
R	H	LEU	A	4	L	H	LYS	V	74
R	H	LEU	A	4	L	H	LEU	V	75
R	H	LEU	A	42	L	H	LYS	V	133
R	-	VAL	A	8	L	H	LYS	V	74

- 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

Q9NZK7_Q9UBM1.1 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	MET	A	1	L	H	HD22	LEU	V	75
R	-	CG	MET	A	1	L	H	CD2	LEU	V	75
R	-	CG	MET	A	1	L	H	HD22	LEU	V	75
R	-	SD	MET	A	1	L	H	CD2	LEU	V	75
R	-	SD	MET	A	1	L	H	HD13	LEU	V	75
R	-	SD	MET	A	1	L	H	HD22	LEU	V	75
R	-	SD	MET	A	1	L	H	HD23	LEU	V	75
R	-	CE	MET	A	1	L	H	CB	LEU	V	75
R	-	CE	MET	A	1	L	H	CG	LEU	V	75
R	-	CE	MET	A	1	L	H	CD1	LEU	V	75
R	-	CE	MET	A	1	L	H	CD2	LEU	V	75
R	-	CE	MET	A	1	L	H	HB2	LEU	V	75
R	-	CE	MET	A	1	L	H	HB3	LEU	V	75
R	-	CE	MET	A	1	L	H	HD11	LEU	V	75
R	-	CE	MET	A	1	L	H	HD12	LEU	V	75
R	-	CE	MET	A	1	L	H	HD13	LEU	V	75
R	-	CE	MET	A	1	L	H	HD21	LEU	V	75
R	-	CE	MET	A	1	L	H	HD22	LEU	V	75
R	-	CE	MET	A	1	L	H	HD23	LEU	V	75
R	-	CE	MET	A	1	L	H	HG21	THR	V	100
R	-	CE	MET	A	1	L	H	HD13	LEU	V	104
R	H	CG	LEU	A	4	L	H	O	LYS	V	74
R	H	CD2	LEU	A	4	L	H	C	LYS	V	74
R	H	CD2	LEU	A	4	L	H	O	LYS	V	74
R	H	CD2	LEU	A	4	L	H	HA	LEU	V	75
R	-	CG1	VAL	A	8	L	H	HG2	LYS	V	74
R	-	CG1	VAL	A	8	L	H	HD3	LYS	V	74
R	-	N	PRO	A	10	L	H	HD3	LYS	V	74
R	-	N	PRO	A	10	L	H	HZ2	LYS	V	74
R	-	CA	PRO	A	10	L	H	CD	LYS	V	74
R	-	CA	PRO	A	10	L	H	CE	LYS	V	74
R	-	CA	PRO	A	10	L	H	NZ	LYS	V	74
R	-	CA	PRO	A	10	L	H	HD3	LYS	V	74
R	-	CA	PRO	A	10	L	H	HE2	LYS	V	74
R	-	CA	PRO	A	10	L	H	HZ1	LYS	V	74
R	-	CA	PRO	A	10	L	H	HZ2	LYS	V	74
R	-	CA	PRO	A	10	L	H	HZ3	LYS	V	74
R	-	C	PRO	A	10	L	H	NZ	LYS	V	74
R	-	C	PRO	A	10	L	H	HZ1	LYS	V	74
R	-	C	PRO	A	10	L	H	HZ2	LYS	V	74
R	-	C	PRO	A	10	L	H	HZ3	LYS	V	74
R	-	CB	PRO	A	10	L	H	CD	LYS	V	74
R	-	CB	PRO	A	10	L	H	CE	LYS	V	74
R	-	CB	PRO	A	10	L	H	NZ	LYS	V	74
R	-	CB	PRO	A	10	L	H	HD2	LYS	V	74
R	-	CB	PRO	A	10	L	H	HD3	LYS	V	74
R	-	CB	PRO	A	10	L	H	HE2	LYS	V	74
R	-	CB	PRO	A	10	L	H	HZ1	LYS	V	74
R	-	CB	PRO	A	10	L	H	HZ2	LYS	V	74
R	-	CB	PRO	A	10	L	H	HZ3	LYS	V	74
R	-	O	PRO	A	10	L	H	NZ	LYS	V	74
R	-	O	PRO	A	10	L	H	HZ1	LYS	V	74
R	-	O	PRO	A	10	L	H	HZ2	LYS	V	74
R	-	O	PRO	A	10	L	H	HZ3	LYS	V	74
R	-	CG	PRO	A	10	L	H	HD3	LYS	V	74
R	-	CG	PRO	A	10	L	H	HZ2	LYS	V	74
R	-	CD	PRO	A	10	L	H	HD3	LYS	V	74
R	-	N	LEU	A	11	L	H	HZ2	LYS	V	74
R	H	CG	PHE	A	15	L	H	CE	LYS	V	74
R	H	CG	PHE	A	15	L	H	NZ	LYS	V	74
R	H	CG	PHE	A	15	L	H	HE2	LYS	V	74
R	H	CG	PHE	A	15	L	H	HZ1	LYS	V	74
R	H	CG	PHE	A	15	L	H	HZ2	LYS	V	74
R	H	CD1	PHE	A	15	L	H	CD	LYS	V	74
R	H	CD1	PHE	A	15	L	H	CE	LYS	V	74
R	H	CD1	PHE	A	15	L	H	NZ	LYS	V	74
R	H	CD1	PHE	A	15	L	H	HD3	LYS	V	74
R	H	CD1	PHE	A	15	L	H	HE2	LYS	V	74
R	H	CD1	PHE	A	15	L	H	HE3	LYS	V	74
R	H	CD1	PHE	A	15	L	H	HZ1	LYS	V	74
R	H	CD1	PHE	A	15	L	H	HZ2	LYS	V	74
R	H	CD1	PHE	A	15	L	H	HZ3	LYS	V	74
R	H	CD2	PHE	A	15	L	H	HE2	LYS	V	74
R	H	CE1	PHE	A	15	L	H	CG	LYS	V	74
R	H	CE1	PHE	A	15	L	H	CD	LYS	V	74
R	H	CE1	PHE	A	15	L	H	CE	LYS	V	74
R	H	CE1	PHE	A	15	L	H	NZ	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HG2	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HG3	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HD2	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HD3	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HE2	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HE3	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HZ1	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HZ2	LYS	V	74
R	H	CE1	PHE	A	15	L	H	HZ3	LYS	V	74
R	H	CE2	PHE	A	15	L	H	CE	LYS	V	74
R	H	CE2	PHE	A	15	L	H	HG2	LYS	V	74
R	H	CE2	PHE	A	15	L	H	HE2	LYS	V	74
R	H	CE2	PHE	A	15	L	H	HE3	LYS	V	74
R	H	CZ	PHE	A	15	L	H	CG	LYS	V	74
R	H	CZ	PHE	A	15	L	H	CD	LYS	V	74
R	H	CZ	PHE	A	15	L	H	CE	LYS	V	74
R	H	CZ	PHE	A	15	L	H	NZ	LYS	V	74
R	H	CZ	PHE	A	15	L	H	HG2	LYS	V	74
R	H	CZ	PHE	A	15	L	H	HG3	LYS	V	74
R	H	CZ	PHE	A	15	L	H	HD2	LYS	V	74
R	H	CZ	PHE	A	15	L	H	HD3	LYS	V	74
R	H	CZ	PHE	A	15	L	H	HE2	LYS	V	74
R	H	CZ	PHE	A	15	L	H	HE3	LYS	V	74
R	H	CZ	PHE	A	15	L	H	HZ1	LYS	V	74
R	H	CZ	PHE	A	15	L	H	HZ2	LYS	V	74
R	H	CG1	VAL	A	16	L	-	H	CYS	V	142
R	H	CG2	VAL	A	19	L	H	HE3	LYS	V	74
R	H	CB	ILE	A	20	L	-	HG21	THR	V	139
R	H	O	ILE	A	20	L	-	O	GLY	V	50
R	H	CG1	ILE	A	20	L	-	CG2	THR	V	139
R	H	CG1	ILE	A	20	L	-	HG21	THR	V	139
R	H	CG1	ILE	A	20	L	-	HG23	THR	V	139
R	H	CG2	ILE	A	20	L	-	O	GLY	V	50
R	H	CG2	ILE	A	20	L	-	HA	SER	V	51
R	H	CG2	ILE	A	20	L	-	HB3	SER	V	51
R	H	CG2	ILE	A	20	L	-	CG2	THR	V	139
R	H	CG2	ILE	A	20	L	-	HG21	THR	V	139
R	H	CD1	ILE	A	20	L	-	CB	THR	V	139
R	H	CD1	ILE	A	20	L	-	CG2	THR	V	139
R	H	CD1	ILE	A	20	L	-	HB	THR	V	139
R	H	CD1	ILE	A	20	L	-	HG21	THR	V	139
R	H	CD1	ILE	A	20	L	-	HG22	THR	V	139
R	H	CD1	ILE	A	20	L	-	HG23	THR	V	139
R	H	N	THR	A	23	L	-	HA2	GLY	V	49
R	H	CA	THR	A	23	L	-	N	GLY	V	49
R	H	CA	THR	A	23	L	-	CA	GLY	V	49
R	H	CA	THR	A	23	L	-	H	GLY	V	49
R	H	CA	THR	A	23	L	-	HA2	GLY	V	49
R	H	CA	THR	A	23	L	-	HA3	GLY	V	49
R	H	C	THR	A	23	L	-	HG21	ILE	V	48
R	H	C	THR	A	23	L	-	N	GLY	V	49
R	H	C	THR	A	23	L	-	CA	GLY	V	49
R	H	C	THR	A	23	L	-	C	GLY	V	49
R	H	C	THR	A	23	L	-	O	GLY	V	49
R	H	C	THR	A	23	L	-	H	GLY	V	49
R	H	C	THR	A	23	L	-	HA2	GLY	V	49
R	H	C	THR	A	23	L	-	HA3	GLY	V	49
R	H	CB	THR	A	23	L	-	N	GLY	V	49
R	H	CB	THR	A	23	L	-	CA	GLY	V	49
R	H	CB	THR	A	23	L	-	C	GLY	V	49
R	H	CB	THR	A	23	L	-	O	GLY	V	49
R	H	CB	THR	A	23	L	-	H	GLY	V	49
R	H	CB	THR	A	23	L	-	HA2	GLY	V	49
R	H	O	THR	A	23	L	-	C	ILE	V	48
R	H	O	THR	A	23	L	-	O	ILE	V	48
R	H	O	THR	A	23	L	-	CG2	ILE	V	48
R	H	O	THR	A	23	L	-	HG21	ILE	V	48
R	H	O	THR	A	23	L	-	HG23	ILE	V	48
R	H	O	THR	A	23	L	-	N	GLY	V	49
R	H	O	THR	A	23	L	-	CA	GLY	V	49
R	H	O	THR	A	23	L	-	C	GLY	V	49
R	H	O	THR	A	23	L	-	O	GLY	V	49
R	H	O	THR	A	23	L	-	H	GLY	V	49
R	H	O	THR	A	23	L	-	HA2	GLY	V	49
R	H	O	THR	A	23	L	-	HA3	GLY	V	49
R	H	O	THR	A	23	L	-	H	GLY	V	50
R	H	CG2	THR	A	23	L	-	HA2	GLY	V	49
R	H	OG1	THR	A	23	L	-	CA	GLY	V	49
R	H	OG1	THR	A	23	L	-	C	GLY	V	49
R	H	OG1	THR	A	23	L	-	O	GLY	V	49
R	H	OG1	THR	A	23	L	-	HA2	GLY	V	49
R	H	N	PHE	A	24	L	-	CA	GLY	V	49
R	H	N	PHE	A	24	L	-	C	GLY	V	49
R	H	N	PHE	A	24	L	-	HA2	GLY	V	49
R	H	N	PHE	A	24	L	-	HA3	GLY	V	49
R	H	N	PHE	A	24	L	-	N	GLY	V	50
R	H	N	PHE	A	24	L	-	H	GLY	V	50
R	H	CA	PHE	A	24	L	-	CA	GLY	V	49
R	H	CA	PHE	A	24	L	-	C	GLY	V	49
R	H	CA	PHE	A	24	L	-	HA2	GLY	V	49
R	H	CA	PHE	A	24	L	-	HA3	GLY	V	49
R	H	CA	PHE	A	24	L	-	N	GLY	V	50
R	H	CA	PHE	A	24	L	-	H	GLY	V	50
R	H	C	PHE	A	24	L	-	CA	GLY	V	49
R	H	C	PHE	A	24	L	-	HA2	GLY	V	49
R	H	C	PHE	A	24	L	-	HA3	GLY	V	49
R	H	C	PHE	A	24	L	-	H	GLY	V	50
R	H	CB	PHE	A	24	L	-	HA3	GLY	V	49
R	H	CB	PHE	A	24	L	-	N	GLY	V	50
R	H	CB	PHE	A	24	L	-	C	GLY	V	50
R	H	CB	PHE	A	24	L	-	O	GLY	V	50
R	H	CB	PHE	A	24	L	-	H	GLY	V	50
R	H	CB	PHE	A	24	L	-	CB	SER	V	51
R	H	CB	PHE	A	24	L	-	HB3	SER	V	51
R	H	O	PHE	A	24	L	-	HA3	GLY	V	49
R	H	O	PHE	A	24	L	-	H	GLY	V	50
R	H	O	PHE	A	24	L	H	HD21	ASN	V	132
R	H	CG	PHE	A	24	L	-	O	GLY	V	50
R	H	CG	PHE	A	24	L	-	H	GLY	V	50
R	H	CG	PHE	A	24	L	-	CB	SER	V	51
R	H	CG	PHE	A	24	L	-	OG	SER	V	51
R	H	CG	PHE	A	24	L	-	HB3	SER	V	51
R	H	CG	PHE	A	24	L	-	HG	SER	V	51
R	H	CD1	PHE	A	24	L	-	OG	SER	V	51
R	H	CD1	PHE	A	24	L	-	HB3	SER	V	51
R	H	CD2	PHE	A	24	L	-	N	GLY	V	50
R	H	CD2	PHE	A	24	L	-	C	GLY	V	50
R	H	CD2	PHE	A	24	L	-	O	GLY	V	50
R	H	CD2	PHE	A	24	L	-	H	GLY	V	50
R	H	CD2	PHE	A	24	L	-	N	SER	V	51
R	H	CD2	PHE	A	24	L	-	CA	SER	V	51
R	H	CD2	PHE	A	24	L	-	CB	SER	V	51
R	H	CD2	PHE	A	24	L	-	OG	SER	V	51
R	H	CD2	PHE	A	24	L	-	H	SER	V	51
R	H	CD2	PHE	A	24	L	-	HB2	SER	V	51
R	H	CD2	PHE	A	24	L	-	HB3	SER	V	51
R	H	CD2	PHE	A	24	L	-	HG	SER	V	51
R	H	CE1	PHE	A	24	L	-	OG	SER	V	51
R	H	CE1	PHE	A	24	L	-	HE1	HIS	V	52
R	H	CE2	PHE	A	24	L	-	N	SER	V	51
R	H	CE2	PHE	A	24	L	-	CB	SER	V	51
R	H	CE2	PHE	A	24	L	-	OG	SER	V	51
R	H	CE2	PHE	A	24	L	-	H	SER	V	51
R	H	CE2	PHE	A	24	L	-	HB2	SER	V	51
R	H	CE2	PHE	A	24	L	-	HB3	SER	V	51
R	H	CE2	PHE	A	24	L	-	HG	SER	V	51
R	H	CE2	PHE	A	24	L	-	HE1	HIS	V	52
R	H	CE2	PHE	A	24	L	H	HB2	ASN	V	132
R	H	CZ	PHE	A	24	L	-	CB	SER	V	51
R	H	CZ	PHE	A	24	L	-	OG	SER	V	51
R	H	CZ	PHE	A	24	L	-	HG	SER	V	51
R	H	CZ	PHE	A	24	L	-	HE1	HIS	V	52
R	H	CZ	PHE	A	24	L	H	HB2	ASN	V	132
R	H	N	PRO	A	26	L	-	HG21	ILE	V	48
R	H	CA	PRO	A	26	L	-	CG2	ILE	V	48
R	H	CA	PRO	A	26	L	-	HG21	ILE	V	48
R	H	CA	PRO	A	26	L	-	HG22	ILE	V	48
R	H	C	PRO	A	26	L	-	CB	ILE	V	48
R	H	C	PRO	A	26	L	-	O	ILE	V	48
R	H	C	PRO	A	26	L	-	CG2	ILE	V	48
R	H	C	PRO	A	26	L	-	HB	ILE	V	48
R	H	C	PRO	A	26	L	-	HG21	ILE	V	48
R	H	C	PRO	A	26	L	-	HG22	ILE	V	48
R	H	CB	PRO	A	26	L	-	CG2	ILE	V	48
R	H	CB	PRO	A	26	L	-	HG21	ILE	V	48
R	H	CB	PRO	A	26	L	-	HG22	ILE	V	48
R	H	CB	PRO	A	26	L	-	HG23	ILE	V	48
R	H	CB	PRO	A	26	L	-	HD13	ILE	V	48
R	H	O	PRO	A	26	L	-	HB	ILE	V	48
R	H	O	PRO	A	26	L	-	HG21	ILE	V	48
R	H	O	PRO	A	26	L	-	HG22	ILE	V	48
R	H	CG	PRO	A	26	L	-	CG2	ILE	V	48
R	H	CG	PRO	A	26	L	-	HG21	ILE	V	48
R	H	CG	PRO	A	26	L	-	HG22	ILE	V	48
R	H	CD	PRO	A	26	L	-	HG21	ILE	V	48
R	H	N	LEU	A	27	L	-	C	ILE	V	48
R	H	N	LEU	A	27	L	-	CB	ILE	V	48
R	H	N	LEU	A	27	L	-	O	ILE	V	48
R	H	N	LEU	A	27	L	-	CG2	ILE	V	48
R	H	N	LEU	A	27	L	-	HB	ILE	V	48
R	H	N	LEU	A	27	L	-	HG21	ILE	V	48
R	H	N	LEU	A	27	L	-	HG22	ILE	V	48
R	H	N	LEU	A	27	L	-	N	GLY	V	49
R	H	N	LEU	A	27	L	-	HA3	GLY	V	49
R	H	CA	LEU	A	27	L	-	CA	ILE	V	48
R	H	CA	LEU	A	27	L	-	C	ILE	V	48
R	H	CA	LEU	A	27	L	-	CB	ILE	V	48
R	H	CA	LEU	A	27	L	-	O	ILE	V	48
R	H	CA	LEU	A	27	L	-	CG2	ILE	V	48
R	H	CA	LEU	A	27	L	-	HB	ILE	V	48
R	H	CA	LEU	A	27	L	-	HG21	ILE	V	48
R	H	CA	LEU	A	27	L	-	N	GLY	V	49
R	H	CA	LEU	A	27	L	-	HA3	GLY	V	49
R	H	CA	LEU	A	27	L	H	ND2	ASN	V	132
R	H	CA	LEU	A	27	L	H	HD21	ASN	V	132
R	H	CA	LEU	A	27	L	H	HD22	ASN	V	132
R	H	C	LEU	A	27	L	-	O	ILE	V	48
R	H	C	LEU	A	27	L	H	ND2	ASN	V	132
R	H	C	LEU	A	27	L	H	HD21	ASN	V	132
R	H	C	LEU	A	27	L	H	HD22	ASN	V	132
R	H	CB	LEU	A	27	L	-	N	ILE	V	48
R	H	CB	LEU	A	27	L	-	CA	ILE	V	48
R	H	CB	LEU	A	27	L	-	C	ILE	V	48
R	H	CB	LEU	A	27	L	-	CB	ILE	V	48
R	H	CB	LEU	A	27	L	-	O	ILE	V	48
R	H	CB	LEU	A	27	L	-	H	ILE	V	48
R	H	CB	LEU	A	27	L	-	HB	ILE	V	48
R	H	CB	LEU	A	27	L	-	HG21	ILE	V	48
R	H	CB	LEU	A	27	L	-	N	GLY	V	49
R	H	CB	LEU	A	27	L	-	CA	GLY	V	49
R	H	CB	LEU	A	27	L	-	C	GLY	V	49
R	H	CB	LEU	A	27	L	-	H	GLY	V	49
R	H	CB	LEU	A	27	L	-	HA2	GLY	V	49
R	H	CB	LEU	A	27	L	-	HA3	GLY	V	49
R	H	CB	LEU	A	27	L	-	H	GLY	V	50
R	H	CB	LEU	A	27	L	H	ND2	ASN	V	132
R	H	CB	LEU	A	27	L	H	HD21	ASN	V	132
R	H	CB	LEU	A	27	L	H	HD22	ASN	V	132
R	H	O	LEU	A	27	L	H	ND2	ASN	V	132
R	H	O	LEU	A	27	L	H	HD21	ASN	V	132
R	H	O	LEU	A	27	L	H	HD22	ASN	V	132
R	H	CG	LEU	A	27	L	-	N	ILE	V	48
R	H	CG	LEU	A	27	L	-	CA	ILE	V	48
R	H	CG	LEU	A	27	L	-	C	ILE	V	48
R	H	CG	LEU	A	27	L	-	O	ILE	V	48
R	H	CG	LEU	A	27	L	-	H	ILE	V	48
R	H	CG	LEU	A	27	L	-	N	GLY	V	49
R	H	CG	LEU	A	27	L	-	CA	GLY	V	49
R	H	CG	LEU	A	27	L	-	HA3	GLY	V	49
R	H	CG	LEU	A	27	L	-	H	GLY	V	50
R	H	CG	LEU	A	27	L	H	CG	ASN	V	132
R	H	CG	LEU	A	27	L	H	ND2	ASN	V	132
R	H	CG	LEU	A	27	L	H	OD1	ASN	V	132
R	H	CG	LEU	A	27	L	H	HD21	ASN	V	132
R	H	CG	LEU	A	27	L	H	HD22	ASN	V	132
R	H	CD1	LEU	A	27	L	-	CA	GLY	V	47
R	H	CD1	LEU	A	27	L	-	C	GLY	V	47
R	H	CD1	LEU	A	27	L	-	HA3	GLY	V	47
R	H	CD1	LEU	A	27	L	-	N	ILE	V	48
R	H	CD1	LEU	A	27	L	-	CA	ILE	V	48
R	H	CD1	LEU	A	27	L	-	C	ILE	V	48
R	H	CD1	LEU	A	27	L	-	O	ILE	V	48
R	H	CD1	LEU	A	27	L	-	H	ILE	V	48
R	H	CD1	LEU	A	27	L	-	HB	ILE	V	48
R	H	CD1	LEU	A	27	L	H	ND2	ASN	V	132
R	H	CD1	LEU	A	27	L	H	HD22	ASN	V	132
R	H	CD2	LEU	A	27	L	-	O	CYS	V	44
R	H	CD2	LEU	A	27	L	-	HA	TYR	V	45
R	H	CD2	LEU	A	27	L	-	C	ILE	V	48
R	H	CD2	LEU	A	27	L	-	O	ILE	V	48
R	H	CD2	LEU	A	27	L	-	N	GLY	V	49
R	H	CD2	LEU	A	27	L	-	CA	GLY	V	49
R	H	CD2	LEU	A	27	L	-	C	GLY	V	49
R	H	CD2	LEU	A	27	L	-	HA3	GLY	V	49
R	H	CD2	LEU	A	27	L	-	N	GLY	V	50
R	H	CD2	LEU	A	27	L	-	CA	GLY	V	50
R	H	CD2	LEU	A	27	L	-	H	GLY	V	50
R	H	CD2	LEU	A	27	L	-	HA2	GLY	V	50
R	H	CD2	LEU	A	27	L	H	ND2	ASN	V	132
R	H	CD2	LEU	A	27	L	H	OD1	ASN	V	132
R	H	CD2	LEU	A	27	L	H	HD21	ASN	V	132
R	H	CD2	LEU	A	27	L	H	HD22	ASN	V	132
R	H	N	TYR	A	28	L	H	ND2	ASN	V	132
R	H	N	TYR	A	28	L	H	HB3	ASN	V	132
R	H	N	TYR	A	28	L	H	HD21	ASN	V	132
R	H	N	TYR	A	28	L	H	HD22	ASN	V	132
R	H	CA	TYR	A	28	L	H	CB	ASN	V	132
R	H	CA	TYR	A	28	L	H	CG	ASN	V	132
R	H	CA	TYR	A	28	L	H	ND2	ASN	V	132
R	H	CA	TYR	A	28	L	H	HB2	ASN	V	132
R	H	CA	TYR	A	28	L	H	HB3	ASN	V	132
R	H	CA	TYR	A	28	L	H	HD21	ASN	V	132
R	H	CA	TYR	A	28	L	H	HD22	ASN	V	132
R	H	C	TYR	A	28	L	H	HB3	ASN	V	132
R	H	C	TYR	A	28	L	H	HD21	ASN	V	132
R	H	CB	TYR	A	28	L	H	HB2	ASN	V	132
R	H	CB	TYR	A	28	L	H	HB3	ASN	V	132
R	H	CB	TYR	A	28	L	H	HD21	ASN	V	132
R	H	O	TYR	A	28	L	H	HB3	ASN	V	132
R	H	O	TYR	A	28	L	H	HD21	ASN	V	132
R	H	CG	TYR	A	28	L	H	HB3	ASN	V	132
R	H	CD2	TYR	A	28	L	H	CB	ASN	V	132
R	H	CD2	TYR	A	28	L	H	HB2	ASN	V	132
R	H	CD2	TYR	A	28	L	H	HB3	ASN	V	132
R	H	CD2	TYR	A	28	L	H	HB3	LYS	V	133
R	H	CE2	TYR	A	28	L	H	CB	LYS	V	133
R	H	CE2	TYR	A	28	L	H	H	LYS	V	133
R	H	CE2	TYR	A	28	L	H	HA	LYS	V	133
R	H	CE2	TYR	A	28	L	H	HB3	LYS	V	133
R	H	OH	TYR	A	28	L	H	HB3	LYS	V	133
R	H	CZ	TYR	A	28	L	H	HB3	LYS	V	133
R	H	CG	ASN	A	30	L	-	HD12	ILE	V	48
R	H	ND2	ASN	A	30	L	-	HD12	ILE	V	48
R	H	C	VAL	A	31	L	-	HA	PRO	V	131
R	H	CB	VAL	A	31	L	-	HA	PRO	V	131
R	H	CB	VAL	A	31	L	H	N	ASN	V	132
R	H	CB	VAL	A	31	L	H	CG	ASN	V	132
R	H	CB	VAL	A	31	L	H	H	ASN	V	132
R	H	CB	VAL	A	31	L	H	HB3	ASN	V	132
R	H	O	VAL	A	31	L	-	HA	PRO	V	131
R	H	CG1	VAL	A	31	L	-	C	TYR	V	130
R	H	CG1	VAL	A	31	L	-	O	TYR	V	130
R	H	CG1	VAL	A	31	L	-	N	PRO	V	131
R	H	CG1	VAL	A	31	L	-	CA	PRO	V	131
R	H	CG1	VAL	A	31	L	-	C	PRO	V	131
R	H	CG1	VAL	A	31	L	-	HA	PRO	V	131
R	H	CG1	VAL	A	31	L	-	HB3	PRO	V	131
R	H	CG1	VAL	A	31	L	H	N	ASN	V	132
R	H	CG1	VAL	A	31	L	H	H	ASN	V	132
R	H	CG2	VAL	A	31	L	-	OD1	ASP	V	41
R	H	CG2	VAL	A	31	L	-	HB2	ASP	V	41
R	H	CG2	VAL	A	31	L	H	CG	ASN	V	132
R	H	CG2	VAL	A	31	L	H	ND2	ASN	V	132
R	H	CG2	VAL	A	31	L	H	OD1	ASN	V	132
R	H	CG2	VAL	A	31	L	H	H	ASN	V	132
R	H	CG2	VAL	A	31	L	H	HD22	ASN	V	132
R	H	CA	VAL	A	32	L	-	HB3	PRO	V	131
R	H	CB	VAL	A	32	L	H	HD2	LYS	V	133
R	H	CG1	VAL	A	32	L	H	HD2	LYS	V	133
R	H	CG1	VAL	A	32	L	H	HZ3	LYS	V	133
R	H	CG2	VAL	A	32	L	-	HB3	PRO	V	131
R	H	CG2	VAL	A	32	L	H	H	LYS	V	133
R	H	CG2	VAL	A	32	L	H	HB3	LYS	V	133
R	H	CG2	VAL	A	32	L	H	HG2	LYS	V	133
R	H	CG2	VAL	A	32	L	H	HD2	LYS	V	133
R	H	NH1	ARG	A	34	L	-	HD22	ASN	V	40
R	H	CB	TRP	A	35	L	-	CG	PRO	V	131
R	H	CB	TRP	A	35	L	-	HB3	PRO	V	131
R	H	CB	TRP	A	35	L	-	HG3	PRO	V	131
R	H	CG	TRP	A	35	L	-	CG	PRO	V	131
R	H	CG	TRP	A	35	L	-	HB3	PRO	V	131
R	H	CG	TRP	A	35	L	-	HG2	PRO	V	131
R	H	CG	TRP	A	35	L	-	HG3	PRO	V	131
R	H	CD1	TRP	A	35	L	-	CG	PRO	V	131
R	H	CD1	TRP	A	35	L	-	HG2	PRO	V	131
R	H	CD1	TRP	A	35	L	-	HG3	PRO	V	131
R	H	CD1	TRP	A	35	L	-	HD2	PRO	V	131
R	H	CD2	TRP	A	35	L	-	CG	PRO	V	131
R	H	CD2	TRP	A	35	L	-	HB3	PRO	V	131
R	H	CD2	TRP	A	35	L	-	HG2	PRO	V	131
R	H	CD2	TRP	A	35	L	-	HG3	PRO	V	131
R	H	CD2	TRP	A	35	L	H	HE2	LYS	V	133
R	H	CD2	TRP	A	35	L	H	HZ1	LYS	V	133
R	H	CE2	TRP	A	35	L	-	CG	PRO	V	131
R	H	CE2	TRP	A	35	L	-	HG2	PRO	V	131
R	H	CE2	TRP	A	35	L	-	HG3	PRO	V	131
R	H	CE2	TRP	A	35	L	H	HZ1	LYS	V	133
R	H	CE3	TRP	A	35	L	H	CE	LYS	V	133
R	H	CE3	TRP	A	35	L	H	NZ	LYS	V	133
R	H	CE3	TRP	A	35	L	H	HE2	LYS	V	133
R	H	CE3	TRP	A	35	L	H	HZ1	LYS	V	133
R	H	CE3	TRP	A	35	L	H	HZ3	LYS	V	133
R	H	NE1	TRP	A	35	L	-	CG	PRO	V	131
R	H	NE1	TRP	A	35	L	-	HG2	PRO	V	131
R	H	NE1	TRP	A	35	L	-	HG3	PRO	V	131
R	H	CH2	TRP	A	35	L	H	CE	LYS	V	133
R	H	CH2	TRP	A	35	L	H	NZ	LYS	V	133
R	H	CH2	TRP	A	35	L	H	HE2	LYS	V	133
R	H	CH2	TRP	A	35	L	H	HE3	LYS	V	133
R	H	CH2	TRP	A	35	L	H	HZ1	LYS	V	133
R	H	CH2	TRP	A	35	L	H	HZ2	LYS	V	133
R	H	CH2	TRP	A	35	L	H	HZ3	LYS	V	133
R	H	CZ2	TRP	A	35	L	-	HG2	PRO	V	131
R	H	CZ2	TRP	A	35	L	H	HZ1	LYS	V	133
R	H	CZ3	TRP	A	35	L	H	CE	LYS	V	133
R	H	CZ3	TRP	A	35	L	H	NZ	LYS	V	133
R	H	CZ3	TRP	A	35	L	H	HE2	LYS	V	133
R	H	CZ3	TRP	A	35	L	H	HE3	LYS	V	133
R	H	CZ3	TRP	A	35	L	H	HZ1	LYS	V	133
R	H	CZ3	TRP	A	35	L	H	HZ2	LYS	V	133
R	H	CZ3	TRP	A	35	L	H	HZ3	LYS	V	133
R	H	NZ	LYS	A	38	L	-	CG	HIS	V	129
R	H	NZ	LYS	A	38	L	-	CD2	HIS	V	129
R	H	NZ	LYS	A	38	L	-	NE2	HIS	V	129
R	H	NZ	LYS	A	38	L	-	HD2	HIS	V	129
R	H	CG	LEU	A	42	L	H	NZ	LYS	V	133
R	H	CG	LEU	A	42	L	H	HZ1	LYS	V	133
R	H	CG	LEU	A	42	L	H	HZ2	LYS	V	133
R	H	CG	LEU	A	42	L	H	HZ3	LYS	V	133
R	H	CD1	LEU	A	42	L	H	NZ	LYS	V	133
R	H	CD1	LEU	A	42	L	H	HZ3	LYS	V	133
R	H	CD2	LEU	A	42	L	H	NZ	LYS	V	133
R	H	CD2	LEU	A	42	L	H	HZ1	LYS	V	133
R	H	CD2	LEU	A	42	L	H	HZ2	LYS	V	133
R	H	CD2	LEU	A	42	L	H	HZ3	LYS	V	133
R	-	NH1	ARG	A	129	L	H	HE2	PHE	V	9
R	-	NH1	ARG	A	129	L	H	HZ	PHE	V	9
R	H	CB	LEU	A	164	L	H	HA	LYS	V	74
R	H	CG	LEU	A	164	L	H	C	GLU	V	73
R	H	CG	LEU	A	164	L	H	O	GLU	V	73
R	H	CG	LEU	A	164	L	H	CA	LYS	V	74
R	H	CG	LEU	A	164	L	H	HA	LYS	V	74
R	H	CG	LEU	A	164	L	H	HG2	LYS	V	74
R	H	CD1	LEU	A	164	L	H	C	GLU	V	73
R	H	CD1	LEU	A	164	L	H	O	GLU	V	73
R	H	CD1	LEU	A	164	L	H	HB3	GLU	V	73
R	H	CD1	LEU	A	164	L	H	N	LYS	V	74
R	H	CD1	LEU	A	164	L	H	CA	LYS	V	74
R	H	CD1	LEU	A	164	L	H	C	LYS	V	74
R	H	CD1	LEU	A	164	L	H	HA	LYS	V	74
R	H	CD1	LEU	A	164	L	-	H	GLY	V	76
R	H	CD1	LEU	A	164	L	-	HA3	GLY	V	76
R	H	CD2	LEU	A	164	L	H	O	GLU	V	73
R	H	CD2	LEU	A	164	L	H	N	LYS	V	74
R	H	CD2	LEU	A	164	L	H	CA	LYS	V	74
R	H	CD2	LEU	A	164	L	H	C	LYS	V	74
R	H	CD2	LEU	A	164	L	H	CB	LYS	V	74
R	H	CD2	LEU	A	164	L	H	O	LYS	V	74
R	H	CD2	LEU	A	164	L	H	CG	LYS	V	74
R	H	CD2	LEU	A	164	L	H	HA	LYS	V	74
R	H	CD2	LEU	A	164	L	H	HB3	LYS	V	74
R	H	CD2	LEU	A	164	L	H	HG2	LYS	V	74
R	H	CD2	LEU	A	164	L	H	HG3	LYS	V	74
R	H	CG1	VAL	A	167	L	-	HG2	GLU	V	78
R	H	CB	LEU	A	168	L	H	OE2	GLU	V	73
R	H	CG	LEU	A	168	L	H	OE2	GLU	V	73
R	H	CD1	LEU	A	168	L	H	CD	GLU	V	73
R	H	CD1	LEU	A	168	L	H	OE1	GLU	V	73
R	H	CD1	LEU	A	168	L	H	OE2	GLU	V	73
R	H	CD2	LEU	A	168	L	H	OE2	GLU	V	73
R	H	CA	LEU	A	171	L	-	HD3	LYS	V	80
R	H	C	LEU	A	171	L	-	HD2	LYS	V	80
R	H	C	LEU	A	171	L	-	HD3	LYS	V	80
R	H	C	LEU	A	171	L	-	HZ2	LYS	V	80
R	H	C	LEU	A	171	L	-	HZ3	LYS	V	80
R	H	CB	LEU	A	171	L	-	CD	LYS	V	80
R	H	CB	LEU	A	171	L	-	HD3	LYS	V	80
R	H	CB	LEU	A	171	L	-	HZ3	LYS	V	80
R	H	O	LEU	A	171	L	-	CD	LYS	V	80
R	H	O	LEU	A	171	L	-	HD2	LYS	V	80
R	H	O	LEU	A	171	L	-	HD3	LYS	V	80
R	H	O	LEU	A	171	L	-	HZ2	LYS	V	80
R	H	O	LEU	A	171	L	-	HZ3	LYS	V	80
R	H	CG	LEU	A	171	L	-	HD3	LYS	V	80
R	H	CD1	LEU	A	171	L	H	OE1	GLU	V	73
R	H	CD1	LEU	A	171	L	H	HG3	GLU	V	73
R	H	CD1	LEU	A	171	L	-	HA	GLU	V	78
R	H	CD1	LEU	A	171	L	-	HB3	GLU	V	78
R	H	CD1	LEU	A	171	L	-	HG2	GLU	V	78
R	H	CD1	LEU	A	171	L	-	HD3	PRO	V	79
R	H	CD2	LEU	A	171	L	-	OE2	GLU	V	78
R	H	CD2	LEU	A	171	L	-	HB3	GLU	V	78
R	H	CD2	LEU	A	171	L	-	HG2	GLU	V	78
R	H	CD2	LEU	A	171	L	-	HB2	LYS	V	80
R	H	CD2	LEU	A	171	L	-	HD3	LYS	V	80
R	H	CD2	LEU	A	171	L	-	CG	LEU	V	81
R	H	CD2	LEU	A	171	L	-	HG	LEU	V	81
R	H	CD2	LEU	A	171	L	-	HD11	LEU	V	81
R	H	CD2	LEU	A	171	L	-	HD13	LEU	V	81
R	H	N	THR	A	172	L	-	NZ	LYS	V	80
R	H	N	THR	A	172	L	-	HZ2	LYS	V	80
R	H	N	THR	A	172	L	-	HZ3	LYS	V	80
R	H	CA	THR	A	172	L	-	NZ	LYS	V	80
R	H	CA	THR	A	172	L	-	HZ2	LYS	V	80
R	H	CA	THR	A	172	L	-	HZ3	LYS	V	80
R	H	CB	THR	A	172	L	-	HZ2	LYS	V	80
R	H	CB	THR	A	172	L	-	HZ3	LYS	V	80
R	H	O	THR	A	172	L	-	HG22	ILE	V	48
R	H	O	THR	A	172	L	-	HG23	ILE	V	48
R	H	O	THR	A	172	L	-	HD13	ILE	V	48
R	H	CG2	THR	A	172	L	-	CG2	ILE	V	48
R	H	CG2	THR	A	172	L	-	HG21	ILE	V	48
R	H	CG2	THR	A	172	L	-	HG22	ILE	V	48
R	H	CG2	THR	A	172	L	-	HG23	ILE	V	48
R	H	OG1	THR	A	172	L	-	NZ	LYS	V	80
R	H	OG1	THR	A	172	L	-	HZ1	LYS	V	80
R	H	OG1	THR	A	172	L	-	HZ2	LYS	V	80
R	H	OG1	THR	A	172	L	-	HZ3	LYS	V	80
R	H	CG2	ILE	A	174	L	-	HD22	LEU	V	81
R	H	CD1	ILE	A	174	L	-	HD13	LEU	V	81
R	H	CD1	ILE	A	174	L	-	HD22	LEU	V	81
R	H	CA	VAL	A	175	L	-	HD11	ILE	V	48
R	H	C	VAL	A	175	L	-	CG1	ILE	V	48
R	H	C	VAL	A	175	L	-	CD1	ILE	V	48
R	H	C	VAL	A	175	L	-	HG12	ILE	V	48
R	H	C	VAL	A	175	L	-	HD11	ILE	V	48
R	H	C	VAL	A	175	L	-	HD12	ILE	V	48
R	H	C	VAL	A	175	L	-	HD13	ILE	V	48
R	H	CB	VAL	A	175	L	-	HG12	ILE	V	48
R	H	CB	VAL	A	175	L	-	HD11	ILE	V	48
R	H	CB	VAL	A	175	L	-	HD2	LYS	V	80
R	H	CB	VAL	A	175	L	-	HZ2	LYS	V	80
R	H	O	VAL	A	175	L	-	CD1	ILE	V	48
R	H	O	VAL	A	175	L	-	HD11	ILE	V	48
R	H	O	VAL	A	175	L	-	HD12	ILE	V	48
R	H	O	VAL	A	175	L	-	HD13	ILE	V	48
R	H	CG1	VAL	A	175	L	-	CG1	ILE	V	48
R	H	CG1	VAL	A	175	L	-	CD1	ILE	V	48
R	H	CG1	VAL	A	175	L	-	HG12	ILE	V	48
R	H	CG1	VAL	A	175	L	-	HG13	ILE	V	48
R	H	CG1	VAL	A	175	L	-	HD11	ILE	V	48
R	H	CG1	VAL	A	175	L	-	HD13	ILE	V	48
R	H	CG1	VAL	A	175	L	-	HD2	LYS	V	80
R	H	CG2	VAL	A	175	L	H	HD13	LEU	V	21
R	H	CG2	VAL	A	175	L	-	CG	LYS	V	80
R	H	CG2	VAL	A	175	L	-	CD	LYS	V	80
R	H	CG2	VAL	A	175	L	-	CE	LYS	V	80
R	H	CG2	VAL	A	175	L	-	NZ	LYS	V	80
R	H	CG2	VAL	A	175	L	-	HB3	LYS	V	80
R	H	CG2	VAL	A	175	L	-	HG2	LYS	V	80
R	H	CG2	VAL	A	175	L	-	HD2	LYS	V	80
R	H	CG2	VAL	A	175	L	-	HD3	LYS	V	80
R	H	CG2	VAL	A	175	L	-	HE2	LYS	V	80
R	H	CG2	VAL	A	175	L	-	HZ2	LYS	V	80
R	H	N	ALA	A	176	L	-	CG1	ILE	V	48
R	H	N	ALA	A	176	L	-	CD1	ILE	V	48
R	H	N	ALA	A	176	L	-	HG12	ILE	V	48
R	H	N	ALA	A	176	L	-	HD11	ILE	V	48
R	H	N	ALA	A	176	L	-	HD12	ILE	V	48
R	H	N	ALA	A	176	L	-	HD13	ILE	V	48
R	H	CA	ALA	A	176	L	-	CG1	ILE	V	48
R	H	CA	ALA	A	176	L	-	CD1	ILE	V	48
R	H	CA	ALA	A	176	L	-	HG22	ILE	V	48
R	H	CA	ALA	A	176	L	-	HD11	ILE	V	48
R	H	CA	ALA	A	176	L	-	HD12	ILE	V	48
R	H	CA	ALA	A	176	L	-	HD13	ILE	V	48
R	H	C	ALA	A	176	L	-	CD1	ILE	V	48
R	H	C	ALA	A	176	L	-	HD11	ILE	V	48
R	H	C	ALA	A	176	L	-	HD12	ILE	V	48
R	H	C	ALA	A	176	L	-	HD13	ILE	V	48
R	H	CB	ALA	A	176	L	-	CD1	ILE	V	48
R	H	CB	ALA	A	176	L	-	HG22	ILE	V	48
R	H	CB	ALA	A	176	L	-	HD11	ILE	V	48
R	H	CB	ALA	A	176	L	-	HD12	ILE	V	48
R	H	CB	ALA	A	176	L	-	HD13	ILE	V	48
R	H	O	ALA	A	176	L	-	HD11	ILE	V	48
R	H	O	ALA	A	176	L	-	HD12	ILE	V	48
R	H	CG	LEU	A	178	L	H	HD23	LEU	V	16
R	H	CD1	LEU	A	178	L	H	CD1	LEU	V	21
R	H	CD1	LEU	A	178	L	H	HD11	LEU	V	21
R	H	CD1	LEU	A	178	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	178	L	H	CB	LEU	V	16
R	H	CD2	LEU	A	178	L	H	CD2	LEU	V	16
R	H	CD2	LEU	A	178	L	H	HB3	LEU	V	16
R	H	CD2	LEU	A	178	L	H	HD13	LEU	V	16
R	H	CD2	LEU	A	178	L	H	HD23	LEU	V	16
R	H	CG	TYR	A	179	L	-	HD22	ASN	V	40
R	H	CD1	TYR	A	179	L	-	ND2	ASN	V	40
R	H	CD1	TYR	A	179	L	-	OD1	ASN	V	40
R	H	CD1	TYR	A	179	L	-	HD22	ASN	V	40
R	H	CD2	TYR	A	179	L	-	CD1	ILE	V	48
R	H	CD2	TYR	A	179	L	-	HG13	ILE	V	48
R	H	CD2	TYR	A	179	L	-	HD11	ILE	V	48
R	H	CD2	TYR	A	179	L	-	HD12	ILE	V	48
R	H	CE1	TYR	A	179	L	-	CG	ASN	V	40
R	H	CE1	TYR	A	179	L	-	ND2	ASN	V	40
R	H	CE1	TYR	A	179	L	-	OD1	ASN	V	40
R	H	CE1	TYR	A	179	L	-	HD22	ASN	V	40
R	H	CE2	TYR	A	179	L	-	OD1	ASN	V	40
R	H	CE2	TYR	A	179	L	-	HG13	ILE	V	48
R	H	CE2	TYR	A	179	L	-	HD11	ILE	V	48
R	H	OH	TYR	A	179	L	H	HD12	LEU	V	21
R	H	OH	TYR	A	179	L	-	CG	ASN	V	40
R	H	OH	TYR	A	179	L	-	OD1	ASN	V	40
R	H	CZ	TYR	A	179	L	-	CG	ASN	V	40
R	H	CZ	TYR	A	179	L	-	OD1	ASN	V	40
R	H	CZ	TYR	A	179	L	-	HD22	ASN	V	40

- 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