IID

A6NDL8_Q9H208.1 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	PHE	A	100	L	H	LEU	V	82
R	H	PHE	A	101	L	H	THR	V	86
R	H	PHE	A	101	L	H	PHE	V	90
R	H	PHE	A	105	L	H	PHE	V	90
R	H	LEU	A	151	L	H	LEU	V	82
R	H	PHE	A	26	L	H	ALA	V	129
R	H	MET	A	27	L	H	GLN	V	125
R	H	GLN	A	297	L	H	ARG	V	299
R	H	PHE	A	299	L	H	LEU	V	34
R	H	PHE	A	30	L	H	PHE	V	48
R	H	PHE	A	30	L	H	ASN	V	52
R	H	HIS	A	300	L	H	LEU	V	296
R	H	HIS	A	300	L	H	ARG	V	299
R	H	LEU	A	303	L	H	VAL	V	292
R	H	LEU	A	303	L	H	ALA	V	295
R	H	LEU	A	303	L	H	LEU	V	31
R	H	LYS	A	304	L	H	LEU	V	296
R	H	LYS	A	304	L	H	ARG	V	299
R	H	ILE	A	306	L	H	MET	V	27
R	H	ILE	A	306	L	H	LEU	V	288
R	H	ILE	A	306	L	H	LEU	V	31
R	H	ALA	A	307	L	H	VAL	V	292
R	H	LEU	A	310	L	H	LEU	V	279
R	H	LEU	A	310	L	H	LYS	V	285
R	H	LEU	A	310	L	H	LEU	V	288
R	H	TYR	A	33	L	H	TRP	V	136
R	H	TYR	A	33	L	H	PHE	V	55
R	H	MET	A	34	L	H	ILE	V	33
R	H	MET	A	34	L	H	LEU	V	37
R	H	MET	A	34	L	H	ASN	V	52
R	H	LEU	A	35	L	H	LEU	V	37
R	H	VAL	A	37	L	H	PHE	V	55
R	H	THR	A	38	L	H	CYS	V	30
R	H	THR	A	38	L	H	ILE	V	33
R	H	THR	A	38	L	H	LEU	V	34
R	H	THR	A	38	L	H	LEU	V	37
R	H	LEU	A	41	L	H	LEU	V	26
R	H	LEU	A	41	L	H	CYS	V	30
R	H	LEU	A	41	L	H	ILE	V	33
R	H	LEU	A	41	L	H	PHE	V	55
R	H	LEU	A	41	L	H	ILE	V	58
R	H	LEU	A	41	L	H	LEU	V	62
R	H	THR	A	42	L	H	CYS	V	30
R	H	THR	A	42	L	H	LEU	V	34
R	H	ILE	A	44	L	H	TYR	V	22
R	H	ILE	A	44	L	H	LEU	V	26
R	H	ILE	A	44	L	H	LEU	V	62
R	H	ALA	A	45	L	H	LEU	V	23
R	H	ALA	A	45	L	H	LEU	V	26
R	H	ALA	A	45	L	H	MET	V	27
R	H	MET	A	48	L	H	LEU	V	19
R	H	MET	A	48	L	H	TYR	V	22
R	H	MET	A	48	L	H	LEU	V	23
R	H	LEU	A	49	L	H	LEU	V	23
R	H	LEU	A	49	L	H	VAL	V	24
R	H	LEU	A	49	L	H	MET	V	27
R	-	LYS	A	54	L	H	LEU	V	19
R	H	GLN	A	62	L	H	TYR	V	22
R	H	PHE	A	66	L	H	LEU	V	62
R	H	ILE	A	69	L	H	PHE	V	55
R	H	ILE	A	69	L	H	LEU	V	62
R	H	THR	A	74	L	H	PHE	V	90
R	H	PRO	A	77	L	H	TRP	V	136
R	H	PRO	A	77	L	H	PHE	V	140
R	H	ARG	A	78	L	H	PHE	V	140
R	H	TYR	A	81	L	H	ALA	V	133
R	H	TYR	A	81	L	H	PHE	V	137
R	H	SER	A	84	L	H	LYS	V	130
R	H	SER	A	84	L	H	ALA	V	133
R	H	ASN	A	93	L	H	THR	V	144
R	H	ASN	A	93	L	H	THR	V	148
R	H	ALA	A	94	L	H	THR	V	144
R	H	ILE	A	97	L	H	THR	V	144
R	H	ILE	A	97	L	H	THR	V	148
R	H	ILE	A	97	L	H	TYR	V	89

- 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

A6NDL8_Q9H208.1 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	CE1	PHE	A	26	L	H	CB	ALA	V	129
R	H	CE1	PHE	A	26	L	H	HB1	ALA	V	129
R	H	CE1	PHE	A	26	L	H	HB2	ALA	V	129
R	H	CE1	PHE	A	26	L	H	HB3	ALA	V	129
R	H	CE2	PHE	A	26	L	H	HB1	ALA	V	129
R	H	CZ	PHE	A	26	L	H	CB	ALA	V	129
R	H	CZ	PHE	A	26	L	H	HB1	ALA	V	129
R	H	CZ	PHE	A	26	L	H	HB2	ALA	V	129
R	H	CZ	PHE	A	26	L	H	HB3	ALA	V	129
R	H	SD	MET	A	27	L	H	NE2	GLN	V	125
R	H	SD	MET	A	27	L	H	HG2	GLN	V	125
R	H	SD	MET	A	27	L	H	HG3	GLN	V	125
R	H	SD	MET	A	27	L	H	HE21	GLN	V	125
R	H	CE	MET	A	27	L	H	NE2	GLN	V	125
R	H	CE	MET	A	27	L	H	HG3	GLN	V	125
R	H	CE	MET	A	27	L	H	HE21	GLN	V	125
R	H	CD1	PHE	A	30	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	30	L	H	CE2	PHE	V	48
R	H	CE1	PHE	A	30	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	30	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	30	L	H	HZ	PHE	V	48
R	H	CE2	PHE	A	30	L	H	CE2	PHE	V	48
R	H	CE2	PHE	A	30	L	H	CZ	PHE	V	48
R	H	CE2	PHE	A	30	L	H	HE2	PHE	V	48
R	H	CE2	PHE	A	30	L	H	HZ	PHE	V	48
R	H	CE2	PHE	A	30	L	H	HD22	ASN	V	52
R	H	CZ	PHE	A	30	L	H	CD2	PHE	V	48
R	H	CZ	PHE	A	30	L	H	CE2	PHE	V	48
R	H	CZ	PHE	A	30	L	H	CZ	PHE	V	48
R	H	CZ	PHE	A	30	L	H	HE2	PHE	V	48
R	H	CZ	PHE	A	30	L	H	HZ	PHE	V	48
R	H	CZ	PHE	A	30	L	H	HD22	ASN	V	52
R	H	CE1	TYR	A	33	L	H	CE1	PHE	V	55
R	H	CE1	TYR	A	33	L	H	CE2	PHE	V	55
R	H	CE1	TYR	A	33	L	H	CZ	PHE	V	55
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	55
R	H	CE1	TYR	A	33	L	H	HH2	TRP	V	136
R	H	CE2	TYR	A	33	L	H	CZ	PHE	V	55
R	H	CE2	TYR	A	33	L	H	HZ	PHE	V	55
R	H	OH	TYR	A	33	L	H	CD1	PHE	V	55
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	55
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	55
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	55
R	H	OH	TYR	A	33	L	H	HD1	PHE	V	55
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	55
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	55
R	H	OH	TYR	A	33	L	H	CH2	TRP	V	136
R	H	OH	TYR	A	33	L	H	CZ3	TRP	V	136
R	H	OH	TYR	A	33	L	H	HH2	TRP	V	136
R	H	OH	TYR	A	33	L	H	HZ3	TRP	V	136
R	H	CZ	TYR	A	33	L	H	CE1	PHE	V	55
R	H	CZ	TYR	A	33	L	H	CE2	PHE	V	55
R	H	CZ	TYR	A	33	L	H	CZ	PHE	V	55
R	H	CZ	TYR	A	33	L	H	HE1	PHE	V	55
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	55
R	H	CZ	TYR	A	33	L	H	HH2	TRP	V	136
R	H	C	MET	A	34	L	H	HD13	LEU	V	37
R	H	CB	MET	A	34	L	H	HD13	LEU	V	37
R	H	O	MET	A	34	L	H	HG23	ILE	V	33
R	H	O	MET	A	34	L	H	HD13	LEU	V	37
R	H	CE	MET	A	34	L	H	CG	ASN	V	52
R	H	CE	MET	A	34	L	H	ND2	ASN	V	52
R	H	CE	MET	A	34	L	H	OD1	ASN	V	52
R	H	CE	MET	A	34	L	H	HA	ASN	V	52
R	H	CE	MET	A	34	L	H	HD22	ASN	V	52
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	37
R	H	N	VAL	A	37	L	H	HE2	PHE	V	55
R	H	CA	VAL	A	37	L	H	CE2	PHE	V	55
R	H	CA	VAL	A	37	L	H	HD2	PHE	V	55
R	H	CA	VAL	A	37	L	H	HE2	PHE	V	55
R	H	C	VAL	A	37	L	H	HE2	PHE	V	55
R	H	CB	VAL	A	37	L	H	CD2	PHE	V	55
R	H	CB	VAL	A	37	L	H	CE2	PHE	V	55
R	H	CB	VAL	A	37	L	H	CZ	PHE	V	55
R	H	CB	VAL	A	37	L	H	HD2	PHE	V	55
R	H	CB	VAL	A	37	L	H	HE2	PHE	V	55
R	H	CB	VAL	A	37	L	H	HZ	PHE	V	55
R	H	CG1	VAL	A	37	L	H	CG	PHE	V	55
R	H	CG1	VAL	A	37	L	H	CD2	PHE	V	55
R	H	CG1	VAL	A	37	L	H	CE1	PHE	V	55
R	H	CG1	VAL	A	37	L	H	CE2	PHE	V	55
R	H	CG1	VAL	A	37	L	H	CZ	PHE	V	55
R	H	CG1	VAL	A	37	L	H	HD2	PHE	V	55
R	H	CG1	VAL	A	37	L	H	HE2	PHE	V	55
R	H	CG1	VAL	A	37	L	H	HZ	PHE	V	55
R	H	CG2	VAL	A	37	L	H	CD2	PHE	V	55
R	H	CG2	VAL	A	37	L	H	CE1	PHE	V	55
R	H	CG2	VAL	A	37	L	H	CE2	PHE	V	55
R	H	CG2	VAL	A	37	L	H	CZ	PHE	V	55
R	H	CG2	VAL	A	37	L	H	HD2	PHE	V	55
R	H	CG2	VAL	A	37	L	H	HE2	PHE	V	55
R	H	CG2	VAL	A	37	L	H	HZ	PHE	V	55
R	H	N	THR	A	38	L	H	HG23	ILE	V	33
R	H	CA	THR	A	38	L	H	HG23	ILE	V	33
R	H	CA	THR	A	38	L	H	HD13	ILE	V	33
R	H	CB	THR	A	38	L	H	CB	ILE	V	33
R	H	CB	THR	A	38	L	H	CG2	ILE	V	33
R	H	CB	THR	A	38	L	H	HB	ILE	V	33
R	H	CB	THR	A	38	L	H	HG21	ILE	V	33
R	H	CB	THR	A	38	L	H	HG22	ILE	V	33
R	H	CB	THR	A	38	L	H	HG23	ILE	V	33
R	H	CB	THR	A	38	L	H	HD13	ILE	V	33
R	H	CB	THR	A	38	L	H	HD21	LEU	V	34
R	H	CB	THR	A	38	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	38	L	H	O	CYS	V	30
R	H	CG2	THR	A	38	L	H	HA	CYS	V	30
R	H	CG2	THR	A	38	L	H	CB	ILE	V	33
R	H	CG2	THR	A	38	L	H	CG2	ILE	V	33
R	H	CG2	THR	A	38	L	H	HB	ILE	V	33
R	H	CG2	THR	A	38	L	H	HG21	ILE	V	33
R	H	CG2	THR	A	38	L	H	HG22	ILE	V	33
R	H	CG2	THR	A	38	L	H	HG23	ILE	V	33
R	H	CG2	THR	A	38	L	H	N	LEU	V	34
R	H	CG2	THR	A	38	L	H	CG	LEU	V	34
R	H	CG2	THR	A	38	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	38	L	H	H	LEU	V	34
R	H	CG2	THR	A	38	L	H	HA	LEU	V	34
R	H	CG2	THR	A	38	L	H	HG	LEU	V	34
R	H	CG2	THR	A	38	L	H	HD21	LEU	V	34
R	H	CG2	THR	A	38	L	H	HD22	LEU	V	34
R	H	OG1	THR	A	38	L	H	CB	ILE	V	33
R	H	OG1	THR	A	38	L	H	CG1	ILE	V	33
R	H	OG1	THR	A	38	L	H	CG2	ILE	V	33
R	H	OG1	THR	A	38	L	H	CD1	ILE	V	33
R	H	OG1	THR	A	38	L	H	HB	ILE	V	33
R	H	OG1	THR	A	38	L	H	HG21	ILE	V	33
R	H	OG1	THR	A	38	L	H	HG22	ILE	V	33
R	H	OG1	THR	A	38	L	H	HG23	ILE	V	33
R	H	OG1	THR	A	38	L	H	HD12	ILE	V	33
R	H	OG1	THR	A	38	L	H	HD13	ILE	V	33
R	H	OG1	THR	A	38	L	H	HD11	LEU	V	37
R	H	OG1	THR	A	38	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	26
R	H	CA	LEU	A	41	L	H	SG	CYS	V	30
R	H	CA	LEU	A	41	L	H	HG	CYS	V	30
R	H	CA	LEU	A	41	L	H	HG22	ILE	V	58
R	H	CA	LEU	A	41	L	H	HD12	ILE	V	58
R	H	C	LEU	A	41	L	H	HG	LEU	V	26
R	H	C	LEU	A	41	L	H	HD12	LEU	V	26
R	H	C	LEU	A	41	L	H	HD23	LEU	V	26
R	H	C	LEU	A	41	L	H	SG	CYS	V	30
R	H	C	LEU	A	41	L	H	HG	CYS	V	30
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	26
R	H	CB	LEU	A	41	L	H	HD11	LEU	V	26
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	26
R	H	CB	LEU	A	41	L	H	SG	CYS	V	30
R	H	CB	LEU	A	41	L	H	HG	CYS	V	30
R	H	CB	LEU	A	41	L	H	CG2	ILE	V	58
R	H	CB	LEU	A	41	L	H	CD1	ILE	V	58
R	H	CB	LEU	A	41	L	H	HG22	ILE	V	58
R	H	CB	LEU	A	41	L	H	HG23	ILE	V	58
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	58
R	H	CB	LEU	A	41	L	H	HD12	ILE	V	58
R	H	O	LEU	A	41	L	H	CG	LEU	V	26
R	H	O	LEU	A	41	L	H	CD1	LEU	V	26
R	H	O	LEU	A	41	L	H	CD2	LEU	V	26
R	H	O	LEU	A	41	L	H	HG	LEU	V	26
R	H	O	LEU	A	41	L	H	HD12	LEU	V	26
R	H	O	LEU	A	41	L	H	HD23	LEU	V	26
R	H	O	LEU	A	41	L	H	SG	CYS	V	30
R	H	O	LEU	A	41	L	H	HG	CYS	V	30
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	26
R	H	CG	LEU	A	41	L	H	HG	CYS	V	30
R	H	CG	LEU	A	41	L	H	CB	ILE	V	58
R	H	CG	LEU	A	41	L	H	CG1	ILE	V	58
R	H	CG	LEU	A	41	L	H	CG2	ILE	V	58
R	H	CG	LEU	A	41	L	H	CD1	ILE	V	58
R	H	CG	LEU	A	41	L	H	HB	ILE	V	58
R	H	CG	LEU	A	41	L	H	HG12	ILE	V	58
R	H	CG	LEU	A	41	L	H	HG21	ILE	V	58
R	H	CG	LEU	A	41	L	H	HG22	ILE	V	58
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	58
R	H	CG	LEU	A	41	L	H	HD11	ILE	V	58
R	H	CG	LEU	A	41	L	H	HD12	ILE	V	58
R	H	CG	LEU	A	41	L	H	HD13	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HD12	ILE	V	33
R	H	CD1	LEU	A	41	L	H	HA	PHE	V	55
R	H	CD1	LEU	A	41	L	H	CB	ILE	V	58
R	H	CD1	LEU	A	41	L	H	CG1	ILE	V	58
R	H	CD1	LEU	A	41	L	H	CG2	ILE	V	58
R	H	CD1	LEU	A	41	L	H	CD1	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HB	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HG12	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HG13	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HD12	ILE	V	58
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	58
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	41	L	H	CB	ILE	V	58
R	H	CD2	LEU	A	41	L	H	CG1	ILE	V	58
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	58
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	58
R	H	CD2	LEU	A	41	L	H	HB	ILE	V	58
R	H	CD2	LEU	A	41	L	H	HG12	ILE	V	58
R	H	CD2	LEU	A	41	L	H	HG21	ILE	V	58
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	58
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	58
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	58
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	62
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	62
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	62
R	H	N	THR	A	42	L	H	SG	CYS	V	30
R	H	N	THR	A	42	L	H	HB3	CYS	V	30
R	H	CA	THR	A	42	L	H	SG	CYS	V	30
R	H	CA	THR	A	42	L	H	HB3	CYS	V	30
R	H	CB	THR	A	42	L	H	HB3	CYS	V	30
R	H	CB	THR	A	42	L	H	HD12	LEU	V	34
R	H	CG2	THR	A	42	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	42	L	H	CB	CYS	V	30
R	H	OG1	THR	A	42	L	H	SG	CYS	V	30
R	H	OG1	THR	A	42	L	H	HB3	CYS	V	30
R	H	OG1	THR	A	42	L	H	CD1	LEU	V	34
R	H	OG1	THR	A	42	L	H	HG	LEU	V	34
R	H	OG1	THR	A	42	L	H	HD11	LEU	V	34
R	H	OG1	THR	A	42	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	42	L	H	HD22	LEU	V	34
R	H	N	ILE	A	44	L	H	HD23	LEU	V	26
R	H	CA	ILE	A	44	L	H	HD23	LEU	V	26
R	H	C	ILE	A	44	L	H	CD2	LEU	V	26
R	H	C	ILE	A	44	L	H	HD21	LEU	V	26
R	H	C	ILE	A	44	L	H	HD22	LEU	V	26
R	H	C	ILE	A	44	L	H	HD23	LEU	V	26
R	H	CB	ILE	A	44	L	H	CD2	LEU	V	26
R	H	CB	ILE	A	44	L	H	HD21	LEU	V	26
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	26
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	26
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	62
R	H	O	ILE	A	44	L	H	CD2	LEU	V	26
R	H	O	ILE	A	44	L	H	HD21	LEU	V	26
R	H	O	ILE	A	44	L	H	HD23	LEU	V	26
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	62
R	H	CG2	ILE	A	44	L	H	OH	TYR	V	22
R	H	CG2	ILE	A	44	L	H	HH	TYR	V	22
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	26
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	26
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	26
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	26
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	62
R	H	CD1	ILE	A	44	L	H	CD2	LEU	V	62
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	62
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	62
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	62
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	62
R	H	N	ALA	A	45	L	H	CG	LEU	V	26
R	H	N	ALA	A	45	L	H	CD2	LEU	V	26
R	H	N	ALA	A	45	L	H	HG	LEU	V	26
R	H	N	ALA	A	45	L	H	HD21	LEU	V	26
R	H	N	ALA	A	45	L	H	HD22	LEU	V	26
R	H	N	ALA	A	45	L	H	HD23	LEU	V	26
R	H	CA	ALA	A	45	L	H	HD23	LEU	V	23
R	H	CA	ALA	A	45	L	H	CG	LEU	V	26
R	H	CA	ALA	A	45	L	H	CD2	LEU	V	26
R	H	CA	ALA	A	45	L	H	HB2	LEU	V	26
R	H	CA	ALA	A	45	L	H	HG	LEU	V	26
R	H	CA	ALA	A	45	L	H	HD21	LEU	V	26
R	H	CA	ALA	A	45	L	H	HD23	LEU	V	26
R	H	C	ALA	A	45	L	H	HD23	LEU	V	23
R	H	C	ALA	A	45	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	45	L	H	C	LEU	V	26
R	H	CB	ALA	A	45	L	H	CB	LEU	V	26
R	H	CB	ALA	A	45	L	H	CG	LEU	V	26
R	H	CB	ALA	A	45	L	H	CD2	LEU	V	26
R	H	CB	ALA	A	45	L	H	HB2	LEU	V	26
R	H	CB	ALA	A	45	L	H	HG	LEU	V	26
R	H	CB	ALA	A	45	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	45	L	H	HD23	LEU	V	26
R	H	CB	ALA	A	45	L	H	N	MET	V	27
R	H	CB	ALA	A	45	L	H	CA	MET	V	27
R	H	CB	ALA	A	45	L	H	H	MET	V	27
R	H	CB	ALA	A	45	L	H	HA	MET	V	27
R	H	CB	ALA	A	45	L	H	HB2	MET	V	27
R	H	O	ALA	A	45	L	H	CD2	LEU	V	23
R	H	O	ALA	A	45	L	H	HD21	LEU	V	23
R	H	O	ALA	A	45	L	H	HD23	LEU	V	23
R	H	N	MET	A	48	L	H	CD2	LEU	V	23
R	H	N	MET	A	48	L	H	HD22	LEU	V	23
R	H	N	MET	A	48	L	H	HD23	LEU	V	23
R	H	CA	MET	A	48	L	H	CG	LEU	V	23
R	H	CA	MET	A	48	L	H	CD1	LEU	V	23
R	H	CA	MET	A	48	L	H	CD2	LEU	V	23
R	H	CA	MET	A	48	L	H	HD12	LEU	V	23
R	H	CA	MET	A	48	L	H	HD13	LEU	V	23
R	H	CA	MET	A	48	L	H	HD21	LEU	V	23
R	H	CA	MET	A	48	L	H	HD22	LEU	V	23
R	H	CA	MET	A	48	L	H	HD23	LEU	V	23
R	H	C	MET	A	48	L	H	CG	LEU	V	23
R	H	C	MET	A	48	L	H	CD1	LEU	V	23
R	H	C	MET	A	48	L	H	CD2	LEU	V	23
R	H	C	MET	A	48	L	H	HD11	LEU	V	23
R	H	C	MET	A	48	L	H	HD12	LEU	V	23
R	H	C	MET	A	48	L	H	HD13	LEU	V	23
R	H	C	MET	A	48	L	H	HD21	LEU	V	23
R	H	C	MET	A	48	L	H	HD22	LEU	V	23
R	H	C	MET	A	48	L	H	HD23	LEU	V	23
R	H	CB	MET	A	48	L	H	HE1	TYR	V	22
R	H	CB	MET	A	48	L	H	CG	LEU	V	23
R	H	CB	MET	A	48	L	H	CD1	LEU	V	23
R	H	CB	MET	A	48	L	H	CD2	LEU	V	23
R	H	CB	MET	A	48	L	H	HG	LEU	V	23
R	H	CB	MET	A	48	L	H	HD12	LEU	V	23
R	H	CB	MET	A	48	L	H	HD13	LEU	V	23
R	H	CB	MET	A	48	L	H	HD21	LEU	V	23
R	H	CB	MET	A	48	L	H	HD22	LEU	V	23
R	H	CB	MET	A	48	L	H	HD23	LEU	V	23
R	H	O	MET	A	48	L	H	CG	LEU	V	23
R	H	O	MET	A	48	L	H	CD1	LEU	V	23
R	H	O	MET	A	48	L	H	CD2	LEU	V	23
R	H	O	MET	A	48	L	H	HD11	LEU	V	23
R	H	O	MET	A	48	L	H	HD12	LEU	V	23
R	H	O	MET	A	48	L	H	HD13	LEU	V	23
R	H	O	MET	A	48	L	H	HD22	LEU	V	23
R	H	O	MET	A	48	L	H	HD23	LEU	V	23
R	H	CG	MET	A	48	L	H	CE1	TYR	V	22
R	H	CG	MET	A	48	L	H	HD1	TYR	V	22
R	H	CG	MET	A	48	L	H	HE1	TYR	V	22
R	H	CG	MET	A	48	L	H	CD2	LEU	V	23
R	H	CG	MET	A	48	L	H	HD21	LEU	V	23
R	H	CG	MET	A	48	L	H	HD22	LEU	V	23
R	H	CG	MET	A	48	L	H	HD23	LEU	V	23
R	H	SD	MET	A	48	L	H	HD12	LEU	V	19
R	H	SD	MET	A	48	L	H	HE1	TYR	V	22
R	H	SD	MET	A	48	L	H	HD22	LEU	V	23
R	H	N	LEU	A	49	L	H	CG	LEU	V	23
R	H	N	LEU	A	49	L	H	CD1	LEU	V	23
R	H	N	LEU	A	49	L	H	CD2	LEU	V	23
R	H	N	LEU	A	49	L	H	HB3	LEU	V	23
R	H	N	LEU	A	49	L	H	HD11	LEU	V	23
R	H	N	LEU	A	49	L	H	HD12	LEU	V	23
R	H	N	LEU	A	49	L	H	HD13	LEU	V	23
R	H	N	LEU	A	49	L	H	HD22	LEU	V	23
R	H	N	LEU	A	49	L	H	HD23	LEU	V	23
R	H	CA	LEU	A	49	L	H	CG	LEU	V	23
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	23
R	H	CA	LEU	A	49	L	H	CD2	LEU	V	23
R	H	CA	LEU	A	49	L	H	HB3	LEU	V	23
R	H	CA	LEU	A	49	L	H	HD11	LEU	V	23
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	23
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	23
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	23
R	H	C	LEU	A	49	L	H	HD12	LEU	V	23
R	H	CB	LEU	A	49	L	H	CB	LEU	V	23
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	23
R	H	CB	LEU	A	49	L	H	HB3	LEU	V	23
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	23
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	23
R	H	O	LEU	A	49	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	49	L	H	CA	LEU	V	23
R	H	CG	LEU	A	49	L	H	C	LEU	V	23
R	H	CG	LEU	A	49	L	H	CB	LEU	V	23
R	H	CG	LEU	A	49	L	H	O	LEU	V	23
R	H	CG	LEU	A	49	L	H	CG	LEU	V	23
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	23
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	23
R	H	CG	LEU	A	49	L	H	HA	LEU	V	23
R	H	CG	LEU	A	49	L	H	HB2	LEU	V	23
R	H	CG	LEU	A	49	L	H	HB3	LEU	V	23
R	H	CG	LEU	A	49	L	H	HD11	LEU	V	23
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	49	L	H	HD21	LEU	V	23
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	49	L	H	HB2	MET	V	27
R	H	CD1	LEU	A	49	L	H	CA	LEU	V	23
R	H	CD1	LEU	A	49	L	H	C	LEU	V	23
R	H	CD1	LEU	A	49	L	H	CB	LEU	V	23
R	H	CD1	LEU	A	49	L	H	O	LEU	V	23
R	H	CD1	LEU	A	49	L	H	HB3	LEU	V	23
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	49	L	H	HA	VAL	V	24
R	H	CD1	LEU	A	49	L	H	CB	MET	V	27
R	H	CD1	LEU	A	49	L	H	SD	MET	V	27
R	H	CD1	LEU	A	49	L	H	HB2	MET	V	27
R	H	CD1	LEU	A	49	L	H	HB3	MET	V	27
R	H	CD1	LEU	A	49	L	H	HE3	MET	V	27
R	H	CD2	LEU	A	49	L	H	CA	LEU	V	23
R	H	CD2	LEU	A	49	L	H	C	LEU	V	23
R	H	CD2	LEU	A	49	L	H	CB	LEU	V	23
R	H	CD2	LEU	A	49	L	H	O	LEU	V	23
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	49	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	49	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	49	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	49	L	H	HG	LEU	V	23
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	49	L	H	N	VAL	V	24
R	H	CD2	LEU	A	49	L	H	H	VAL	V	24
R	H	CD2	LEU	A	49	L	H	HG21	VAL	V	24
R	-	NZ	LYS	A	54	L	H	HD22	LEU	V	19
R	H	NE2	GLN	A	62	L	H	HE1	TYR	V	22
R	H	CB	PHE	A	66	L	H	HD23	LEU	V	62
R	H	CG	PHE	A	66	L	H	HD23	LEU	V	62
R	H	CD2	PHE	A	66	L	H	CB	LEU	V	62
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	62
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	62
R	H	CD2	PHE	A	66	L	H	HB3	LEU	V	62
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	62
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	62
R	H	CE2	PHE	A	66	L	H	CB	LEU	V	62
R	H	CE2	PHE	A	66	L	H	O	LEU	V	62
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	62
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	62
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	62
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	66	L	H	HB3	LEU	V	62
R	H	CG2	ILE	A	69	L	H	HZ	PHE	V	55
R	H	CD1	ILE	A	69	L	H	HD12	LEU	V	62
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	62
R	H	OG1	THR	A	74	L	H	HZ	PHE	V	90
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	140
R	H	C	PRO	A	77	L	H	HZ	PHE	V	140
R	H	CB	PRO	A	77	L	H	HE3	TRP	V	136
R	H	CB	PRO	A	77	L	H	HZ3	TRP	V	136
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	140
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	140
R	H	CG	PRO	A	77	L	H	HZ3	TRP	V	136
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	140
R	H	N	ARG	A	78	L	H	HZ	PHE	V	140
R	H	CA	TYR	A	81	L	H	HB1	ALA	V	133
R	H	CB	TYR	A	81	L	H	HD2	PHE	V	137
R	H	CG	TYR	A	81	L	H	CD2	PHE	V	137
R	H	CG	TYR	A	81	L	H	HB2	PHE	V	137
R	H	CG	TYR	A	81	L	H	HD2	PHE	V	137
R	H	CG	TYR	A	81	L	H	HE2	PHE	V	137
R	H	CD1	TYR	A	81	L	H	CD2	PHE	V	137
R	H	CD1	TYR	A	81	L	H	CE2	PHE	V	137
R	H	CD1	TYR	A	81	L	H	HD2	PHE	V	137
R	H	CD1	TYR	A	81	L	H	HE2	PHE	V	137
R	H	CD2	TYR	A	81	L	H	HB1	ALA	V	133
R	H	CD2	TYR	A	81	L	H	CB	PHE	V	137
R	H	CD2	TYR	A	81	L	H	CG	PHE	V	137
R	H	CD2	TYR	A	81	L	H	CD2	PHE	V	137
R	H	CD2	TYR	A	81	L	H	CE2	PHE	V	137
R	H	CD2	TYR	A	81	L	H	HB2	PHE	V	137
R	H	CD2	TYR	A	81	L	H	HD2	PHE	V	137
R	H	CE1	TYR	A	81	L	H	CD2	PHE	V	137
R	H	CE1	TYR	A	81	L	H	CE2	PHE	V	137
R	H	CE1	TYR	A	81	L	H	CZ	PHE	V	137
R	H	CE1	TYR	A	81	L	H	HD2	PHE	V	137
R	H	CE1	TYR	A	81	L	H	HE2	PHE	V	137
R	H	CE1	TYR	A	81	L	H	HZ	PHE	V	137
R	H	CE2	TYR	A	81	L	H	CB	PHE	V	137
R	H	CE2	TYR	A	81	L	H	CG	PHE	V	137
R	H	CE2	TYR	A	81	L	H	CD1	PHE	V	137
R	H	CE2	TYR	A	81	L	H	CD2	PHE	V	137
R	H	CE2	TYR	A	81	L	H	CE2	PHE	V	137
R	H	CE2	TYR	A	81	L	H	HB2	PHE	V	137
R	H	CE2	TYR	A	81	L	H	HB3	PHE	V	137
R	H	CE2	TYR	A	81	L	H	HD2	PHE	V	137
R	H	CE2	TYR	A	81	L	H	HE2	PHE	V	137
R	H	OH	TYR	A	81	L	H	CG	PHE	V	137
R	H	OH	TYR	A	81	L	H	CD1	PHE	V	137
R	H	OH	TYR	A	81	L	H	CD2	PHE	V	137
R	H	OH	TYR	A	81	L	H	CE1	PHE	V	137
R	H	OH	TYR	A	81	L	H	CE2	PHE	V	137
R	H	OH	TYR	A	81	L	H	CZ	PHE	V	137
R	H	OH	TYR	A	81	L	H	HD2	PHE	V	137
R	H	OH	TYR	A	81	L	H	HE1	PHE	V	137
R	H	OH	TYR	A	81	L	H	HE2	PHE	V	137
R	H	OH	TYR	A	81	L	H	HZ	PHE	V	137
R	H	CZ	TYR	A	81	L	H	CG	PHE	V	137
R	H	CZ	TYR	A	81	L	H	CD1	PHE	V	137
R	H	CZ	TYR	A	81	L	H	CD2	PHE	V	137
R	H	CZ	TYR	A	81	L	H	CE1	PHE	V	137
R	H	CZ	TYR	A	81	L	H	CE2	PHE	V	137
R	H	CZ	TYR	A	81	L	H	CZ	PHE	V	137
R	H	CZ	TYR	A	81	L	H	HB2	PHE	V	137
R	H	CZ	TYR	A	81	L	H	HD2	PHE	V	137
R	H	CZ	TYR	A	81	L	H	HE2	PHE	V	137
R	H	CZ	TYR	A	81	L	H	HZ	PHE	V	137
R	H	O	SER	A	84	L	H	HG3	LYS	V	130
R	H	O	SER	A	84	L	H	HE2	LYS	V	130
R	H	OG	SER	A	84	L	H	CB	ALA	V	133
R	H	OG	SER	A	84	L	H	HB1	ALA	V	133
R	H	OG	SER	A	84	L	H	HB2	ALA	V	133
R	H	OG	SER	A	84	L	H	HB3	ALA	V	133
R	H	C	ASN	A	93	L	H	HG21	THR	V	144
R	H	C	ASN	A	93	L	H	HG22	THR	V	144
R	H	CB	ASN	A	93	L	H	HG21	THR	V	144
R	H	CB	ASN	A	93	L	H	HG23	THR	V	144
R	H	CB	ASN	A	93	L	H	HG21	THR	V	148
R	H	O	ASN	A	93	L	H	HG21	THR	V	144
R	H	O	ASN	A	93	L	H	HG22	THR	V	144
R	H	N	ALA	A	94	L	H	HG21	THR	V	144
R	H	CA	ALA	A	94	L	H	HG21	THR	V	144
R	H	CB	ALA	A	94	L	H	HG21	THR	V	144
R	H	CG1	ILE	A	97	L	H	HG22	THR	V	144
R	H	CG1	ILE	A	97	L	H	HG21	THR	V	148
R	H	CG2	ILE	A	97	L	H	CE2	TYR	V	89
R	H	CG2	ILE	A	97	L	H	HH	TYR	V	89
R	H	CD1	ILE	A	97	L	H	HE2	TYR	V	89
R	H	CD1	ILE	A	97	L	H	CB	THR	V	144
R	H	CD1	ILE	A	97	L	H	CG2	THR	V	144
R	H	CD1	ILE	A	97	L	H	OG1	THR	V	144
R	H	CD1	ILE	A	97	L	H	HA	THR	V	144
R	H	CD1	ILE	A	97	L	H	HG21	THR	V	144
R	H	CD1	ILE	A	97	L	H	HG22	THR	V	144
R	H	CD1	ILE	A	97	L	H	HG23	THR	V	144
R	H	CD1	ILE	A	97	L	H	CG2	THR	V	148
R	H	CD1	ILE	A	97	L	H	HG21	THR	V	148
R	H	CD1	ILE	A	97	L	H	HG22	THR	V	148
R	H	CD1	ILE	A	97	L	H	HG23	THR	V	148
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	82
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	82
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	82
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	82
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	82
R	H	CZ	PHE	A	100	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	82
R	H	CZ	PHE	A	100	L	H	HG	LEU	V	82
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	82
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	82
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	82
R	H	CG	PHE	A	101	L	H	HE2	PHE	V	90
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	90
R	H	CD1	PHE	A	101	L	H	CG2	THR	V	86
R	H	CD1	PHE	A	101	L	H	HG21	THR	V	86
R	H	CD1	PHE	A	101	L	H	HG23	THR	V	86
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	90
R	H	CE1	PHE	A	101	L	H	CB	THR	V	86
R	H	CE1	PHE	A	101	L	H	CG2	THR	V	86
R	H	CE1	PHE	A	101	L	H	OG1	THR	V	86
R	H	CE1	PHE	A	101	L	H	HA	THR	V	86
R	H	CE1	PHE	A	101	L	H	HG21	THR	V	86
R	H	CE1	PHE	A	101	L	H	HG22	THR	V	86
R	H	CE1	PHE	A	101	L	H	HG23	THR	V	86
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	90
R	H	CE2	PHE	A	101	L	H	HA	THR	V	86
R	H	CE2	PHE	A	101	L	H	HG23	THR	V	86
R	H	CZ	PHE	A	101	L	H	CA	THR	V	86
R	H	CZ	PHE	A	101	L	H	CB	THR	V	86
R	H	CZ	PHE	A	101	L	H	CG2	THR	V	86
R	H	CZ	PHE	A	101	L	H	OG1	THR	V	86
R	H	CZ	PHE	A	101	L	H	HA	THR	V	86
R	H	CZ	PHE	A	101	L	H	HG21	THR	V	86
R	H	CZ	PHE	A	101	L	H	HG22	THR	V	86
R	H	CZ	PHE	A	101	L	H	HG23	THR	V	86
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	90
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	90
R	H	CZ	PHE	A	105	L	H	HE2	PHE	V	90
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	90
R	H	CG	LEU	A	151	L	H	HD21	LEU	V	82
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	82
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	82
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	82
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	82
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	82
R	H	NE2	GLN	A	297	L	H	NH2	ARG	V	299
R	H	NE2	GLN	A	297	L	H	HH22	ARG	V	299
R	H	OE1	GLN	A	297	L	H	NH2	ARG	V	299
R	H	OE1	GLN	A	297	L	H	HH21	ARG	V	299
R	H	OE1	GLN	A	297	L	H	HH22	ARG	V	299
R	H	CE2	PHE	A	299	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	299	L	H	HD11	LEU	V	34
R	H	CE2	PHE	A	299	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	299	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	299	L	H	HD13	LEU	V	34
R	H	CB	HIS	A	300	L	H	HD2	ARG	V	299
R	H	CG	HIS	A	300	L	H	CD	ARG	V	299
R	H	CG	HIS	A	300	L	H	NH1	ARG	V	299
R	H	CG	HIS	A	300	L	H	HD2	ARG	V	299
R	H	CG	HIS	A	300	L	H	HD3	ARG	V	299
R	H	CG	HIS	A	300	L	H	HH11	ARG	V	299
R	H	CD2	HIS	A	300	L	H	CD	ARG	V	299
R	H	CD2	HIS	A	300	L	H	NE	ARG	V	299
R	H	CD2	HIS	A	300	L	H	NH1	ARG	V	299
R	H	CD2	HIS	A	300	L	H	NH2	ARG	V	299
R	H	CD2	HIS	A	300	L	H	CZ	ARG	V	299
R	H	CD2	HIS	A	300	L	H	HD2	ARG	V	299
R	H	CD2	HIS	A	300	L	H	HD3	ARG	V	299
R	H	CD2	HIS	A	300	L	H	HE	ARG	V	299
R	H	CD2	HIS	A	300	L	H	HH11	ARG	V	299
R	H	CD2	HIS	A	300	L	H	HH12	ARG	V	299
R	H	ND1	HIS	A	300	L	H	HD21	LEU	V	296
R	H	ND1	HIS	A	300	L	H	CD	ARG	V	299
R	H	ND1	HIS	A	300	L	H	HD2	ARG	V	299
R	H	ND1	HIS	A	300	L	H	HD3	ARG	V	299
R	H	ND1	HIS	A	300	L	H	HH11	ARG	V	299
R	H	CE1	HIS	A	300	L	H	CD2	LEU	V	296
R	H	CE1	HIS	A	300	L	H	HA	LEU	V	296
R	H	CE1	HIS	A	300	L	H	HG	LEU	V	296
R	H	CE1	HIS	A	300	L	H	HD21	LEU	V	296
R	H	CE1	HIS	A	300	L	H	HD22	LEU	V	296
R	H	CE1	HIS	A	300	L	H	HD23	LEU	V	296
R	H	CE1	HIS	A	300	L	H	CD	ARG	V	299
R	H	CE1	HIS	A	300	L	H	NH1	ARG	V	299
R	H	CE1	HIS	A	300	L	H	HB2	ARG	V	299
R	H	CE1	HIS	A	300	L	H	HB3	ARG	V	299
R	H	CE1	HIS	A	300	L	H	HD2	ARG	V	299
R	H	CE1	HIS	A	300	L	H	HD3	ARG	V	299
R	H	CE1	HIS	A	300	L	H	HH11	ARG	V	299
R	H	NE2	HIS	A	300	L	H	CD2	LEU	V	296
R	H	NE2	HIS	A	300	L	H	HD21	LEU	V	296
R	H	NE2	HIS	A	300	L	H	HD23	LEU	V	296
R	H	NE2	HIS	A	300	L	H	CG	ARG	V	299
R	H	NE2	HIS	A	300	L	H	CD	ARG	V	299
R	H	NE2	HIS	A	300	L	H	NE	ARG	V	299
R	H	NE2	HIS	A	300	L	H	NH1	ARG	V	299
R	H	NE2	HIS	A	300	L	H	CZ	ARG	V	299
R	H	NE2	HIS	A	300	L	H	HB3	ARG	V	299
R	H	NE2	HIS	A	300	L	H	HD2	ARG	V	299
R	H	NE2	HIS	A	300	L	H	HD3	ARG	V	299
R	H	NE2	HIS	A	300	L	H	HE	ARG	V	299
R	H	NE2	HIS	A	300	L	H	HH11	ARG	V	299
R	H	NE2	HIS	A	300	L	H	HH12	ARG	V	299
R	H	CA	LEU	A	303	L	H	HG22	VAL	V	292
R	H	C	LEU	A	303	L	H	HG22	VAL	V	292
R	H	CB	LEU	A	303	L	H	HG22	VAL	V	292
R	H	O	LEU	A	303	L	H	HG22	VAL	V	292
R	H	O	LEU	A	303	L	H	HG23	VAL	V	292
R	H	CD1	LEU	A	303	L	H	HB1	ALA	V	295
R	H	CD2	LEU	A	303	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	303	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	303	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	303	L	H	HG22	VAL	V	292
R	H	CG	LYS	A	304	L	H	HD23	LEU	V	296
R	H	CD	LYS	A	304	L	H	HD23	LEU	V	296
R	H	CE	LYS	A	304	L	H	CD2	LEU	V	296
R	H	CE	LYS	A	304	L	H	HD21	LEU	V	296
R	H	CE	LYS	A	304	L	H	HD22	LEU	V	296
R	H	CE	LYS	A	304	L	H	HD23	LEU	V	296
R	H	CE	LYS	A	304	L	H	NH1	ARG	V	299
R	H	CE	LYS	A	304	L	H	HH11	ARG	V	299
R	H	CE	LYS	A	304	L	H	HH12	ARG	V	299
R	H	NZ	LYS	A	304	L	H	NH1	ARG	V	299
R	H	NZ	LYS	A	304	L	H	CZ	ARG	V	299
R	H	NZ	LYS	A	304	L	H	HH11	ARG	V	299
R	H	NZ	LYS	A	304	L	H	HH12	ARG	V	299
R	H	NZ	LYS	A	304	L	H	HH22	ARG	V	299
R	H	C	ILE	A	306	L	H	HD23	LEU	V	288
R	H	CB	ILE	A	306	L	H	HD23	LEU	V	31
R	H	CB	ILE	A	306	L	H	HD23	LEU	V	288
R	H	O	ILE	A	306	L	H	HD23	LEU	V	288
R	H	CG1	ILE	A	306	L	H	CE	MET	V	27
R	H	CG1	ILE	A	306	L	H	HE1	MET	V	27
R	H	CG1	ILE	A	306	L	H	HE2	MET	V	27
R	H	CG1	ILE	A	306	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	306	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	306	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	306	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	306	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	306	L	H	CD2	LEU	V	288
R	H	CG2	ILE	A	306	L	H	HD13	LEU	V	288
R	H	CG2	ILE	A	306	L	H	HD22	LEU	V	288
R	H	CG2	ILE	A	306	L	H	HD23	LEU	V	288
R	H	CD1	ILE	A	306	L	H	CG	MET	V	27
R	H	CD1	ILE	A	306	L	H	SD	MET	V	27
R	H	CD1	ILE	A	306	L	H	CE	MET	V	27
R	H	CD1	ILE	A	306	L	H	HG3	MET	V	27
R	H	CD1	ILE	A	306	L	H	HE2	MET	V	27
R	H	CD1	ILE	A	306	L	H	CD2	LEU	V	31
R	H	CD1	ILE	A	306	L	H	HB2	LEU	V	31
R	H	CD1	ILE	A	306	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	306	L	H	HD21	LEU	V	31
R	H	CD1	ILE	A	306	L	H	HD23	LEU	V	31
R	H	CA	ALA	A	307	L	H	HG23	VAL	V	292
R	H	CB	ALA	A	307	L	H	CG1	VAL	V	292
R	H	CB	ALA	A	307	L	H	CG2	VAL	V	292
R	H	CB	ALA	A	307	L	H	HG13	VAL	V	292
R	H	CB	ALA	A	307	L	H	HG23	VAL	V	292
R	H	CB	LEU	A	310	L	H	HD21	LEU	V	288
R	H	CG	LEU	A	310	L	H	HD21	LEU	V	279
R	H	CG	LEU	A	310	L	H	HD23	LEU	V	279
R	H	CG	LEU	A	310	L	H	CD2	LEU	V	288
R	H	CG	LEU	A	310	L	H	HD21	LEU	V	288
R	H	CG	LEU	A	310	L	H	HD22	LEU	V	288
R	H	CG	LEU	A	310	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	310	L	H	CB	LEU	V	288
R	H	CD1	LEU	A	310	L	H	CG	LEU	V	288
R	H	CD1	LEU	A	310	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	310	L	H	HB3	LEU	V	288
R	H	CD1	LEU	A	310	L	H	HG	LEU	V	288
R	H	CD1	LEU	A	310	L	H	HD21	LEU	V	288
R	H	CD1	LEU	A	310	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	310	L	H	HD23	LEU	V	288
R	H	CD2	LEU	A	310	L	H	CD2	LEU	V	279
R	H	CD2	LEU	A	310	L	H	HA	LEU	V	279
R	H	CD2	LEU	A	310	L	H	HD21	LEU	V	279
R	H	CD2	LEU	A	310	L	H	HD22	LEU	V	279
R	H	CD2	LEU	A	310	L	H	HD23	LEU	V	279
R	H	CD2	LEU	A	310	L	H	HG3	LYS	V	285
R	H	CD2	LEU	A	310	L	H	HE3	LYS	V	285
R	H	CD2	LEU	A	310	L	H	HD21	LEU	V	288

- 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