IID

Q8NGQ5_Q8NH48.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TYR	A	100	L	H	LEU	V	103
R	H	TYR	A	100	L	H	ALA	V	99
R	H	ILE	A	101	L	H	PHE	V	107
R	H	ILE	A	101	L	H	PHE	V	68
R	H	THR	A	136	L	H	LEU	V	86
R	H	THR	A	136	L	H	GLU	V	87
R	H	ALA	A	140	L	H	GLU	V	87
R	H	ILE	A	144	L	S	ALA	V	90
R	H	ILE	A	144	L	S	ALA	V	91
R	H	ILE	A	144	L	H	ARG	V	96
R	H	LEU	A	148	L	S	SER	V	93
R	H	LEU	A	148	L	H	THR	V	95
R	H	LEU	A	148	L	H	ARG	V	96
R	H	PHE	A	151	L	H	LEU	V	103
R	H	PHE	A	151	L	H	ARG	V	96
R	H	PHE	A	151	L	H	ALA	V	99
R	H	LEU	A	152	L	H	THR	V	95
R	H	PRO	A	30	L	H	MET	V	51
R	H	TYR	A	33	L	H	LEU	V	43
R	H	TYR	A	33	L	H	ILE	V	47
R	H	ILE	A	34	L	H	ILE	V	47
R	H	LEU	A	37	L	H	LEU	V	43
R	H	LEU	A	37	L	H	ILE	V	47
R	H	LEU	A	41	L	H	LEU	V	36
R	H	LEU	A	41	L	H	VAL	V	39
R	H	LEU	A	41	L	H	LEU	V	40
R	H	LEU	A	41	L	H	LEU	V	43
R	H	ILE	A	44	L	H	LEU	V	32
R	H	ILE	A	44	L	H	TYR	V	35
R	H	ILE	A	44	L	H	LEU	V	36
R	H	VAL	A	45	L	H	LEU	V	36
R	H	PHE	A	48	L	H	PHE	V	28
R	H	PHE	A	48	L	H	LEU	V	29
R	H	PHE	A	48	L	H	LEU	V	32
R	H	PHE	A	48	L	H	PHE	V	33
R	H	TRP	A	49	L	H	LEU	V	29
R	H	TRP	A	49	L	H	PHE	V	33
R	H	PHE	A	59	L	H	LEU	V	86
R	H	LEU	A	66	L	H	TYR	V	35
R	H	LEU	A	66	L	H	PRO	V	79
R	H	PHE	A	69	L	H	TYR	V	35
R	H	PHE	A	69	L	H	VAL	V	39
R	H	PHE	A	69	L	H	LEU	V	43
R	H	PHE	A	69	L	H	VAL	V	71
R	H	PHE	A	69	L	H	SER	V	75
R	H	CYS	A	70	L	H	SER	V	75
R	H	SER	A	73	L	H	LEU	V	43
R	H	SER	A	73	L	H	PHE	V	68
R	H	SER	A	73	L	H	VAL	V	71
R	H	ALA	A	74	L	H	PHE	V	68
R	H	PRO	A	77	L	H	ILE	V	46
R	H	PRO	A	77	L	H	LEU	V	50
R	-	THR	A	8	L	H	ALA	V	146
R	-	THR	A	8	L	H	VAL	V	150
R	H	MET	A	80	L	H	LEU	V	50
R	H	ALA	A	81	L	H	LEU	V	50
R	-	LEU	A	84	L	H	LEU	V	50
R	-	LEU	A	84	L	-	HIS	V	56
R	-	ILE	A	85	L	H	GLN	V	138
R	-	ILE	A	85	L	H	LEU	V	142
R	-	ILE	A	85	L	H	PHE	V	61
R	-	GLU	A	86	L	H	GLN	V	138
R	-	ASP	A	87	L	H	GLN	V	138
R	-	ASP	A	87	L	H	GLN	V	139
R	-	ASP	A	87	L	H	LEU	V	142
R	S	VAL	A	89	L	H	GLN	V	139
R	S	VAL	A	89	L	H	LEU	V	142
R	S	GLN	A	9	L	H	GLN	V	139
R	S	SER	A	91	L	H	ALA	V	146
R	S	SER	A	91	L	H	TYR	V	149
R	S	SER	A	91	L	H	VAL	V	150
R	H	TYR	A	92	L	H	VAL	V	150
R	H	TYR	A	92	L	H	LEU	V	153
R	H	ASN	A	93	L	H	PHE	V	106
R	H	ASN	A	93	L	H	TYR	V	149
R	H	ASN	A	93	L	H	VAL	V	150
R	H	ASN	A	93	L	H	ALA	V	151
R	H	ASN	A	93	L	H	LEU	V	153
R	H	ALA	A	94	L	H	TYR	V	149
R	H	ALA	A	96	L	H	LEU	V	153
R	H	ALA	A	97	L	H	PHE	V	106

- 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

Q8NGQ5_Q8NH48.1 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	-	O	THR	A	8	L	H	HB1	ALA	V	146
R	-	O	THR	A	8	L	H	HG22	VAL	V	150
R	S	CD	GLN	A	9	L	H	HE22	GLN	V	139
R	S	NE2	GLN	A	9	L	H	NE2	GLN	V	139
R	S	NE2	GLN	A	9	L	H	HE21	GLN	V	139
R	S	NE2	GLN	A	9	L	H	HE22	GLN	V	139
R	S	OE1	GLN	A	9	L	H	NE2	GLN	V	139
R	S	OE1	GLN	A	9	L	H	HE21	GLN	V	139
R	S	OE1	GLN	A	9	L	H	HE22	GLN	V	139
R	H	CB	PRO	A	30	L	H	HE2	MET	V	51
R	H	CD1	TYR	A	33	L	H	CG1	ILE	V	47
R	H	CD1	TYR	A	33	L	H	CD1	ILE	V	47
R	H	CD1	TYR	A	33	L	H	HG12	ILE	V	47
R	H	CD1	TYR	A	33	L	H	HG13	ILE	V	47
R	H	CD1	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	33	L	H	CG1	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HG12	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HG13	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CE2	TYR	A	33	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	33	L	H	CG	LEU	V	43
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	34	L	H	HD12	ILE	V	47
R	H	CG1	ILE	A	34	L	H	CD1	ILE	V	47
R	H	CG1	ILE	A	34	L	H	HG22	ILE	V	47
R	H	CG1	ILE	A	34	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	34	L	H	HD12	ILE	V	47
R	H	CD1	ILE	A	34	L	H	HG22	ILE	V	47
R	H	CD1	ILE	A	34	L	H	HG23	ILE	V	47
R	H	CD1	ILE	A	34	L	H	HD12	ILE	V	47
R	H	CA	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	37	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	37	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	37	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	43
R	H	C	LEU	A	41	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	40
R	H	O	LEU	A	41	L	H	CD2	LEU	V	36
R	H	O	LEU	A	41	L	H	HD22	LEU	V	36
R	H	O	LEU	A	41	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	41	L	H	CG1	VAL	V	39
R	H	CG	LEU	A	41	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	41	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	41	L	H	CB	VAL	V	39
R	H	CD1	LEU	A	41	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	41	L	H	HB	VAL	V	39
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	41	L	H	HB	VAL	V	39
R	H	CD2	LEU	A	41	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	39
R	H	C	ILE	A	44	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	36
R	H	O	ILE	A	44	L	H	HD12	LEU	V	32
R	H	O	ILE	A	44	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	44	L	H	HE1	TYR	V	35
R	H	N	VAL	A	45	L	H	HD12	LEU	V	36
R	H	N	VAL	A	45	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	45	L	H	CD1	LEU	V	36
R	H	CA	VAL	A	45	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	45	L	H	HD13	LEU	V	36
R	H	CA	VAL	A	45	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	45	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	45	L	H	HD11	LEU	V	36
R	H	CB	VAL	A	45	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	45	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	45	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	45	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	45	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	45	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	45	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	45	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	45	L	H	CB	LEU	V	36
R	H	CG2	VAL	A	45	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	45	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HG	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	36
R	H	N	PHE	A	48	L	H	HD23	LEU	V	32
R	H	CA	PHE	A	48	L	H	CD2	LEU	V	32
R	H	CA	PHE	A	48	L	H	HD21	LEU	V	32
R	H	CA	PHE	A	48	L	H	HD22	LEU	V	32
R	H	CA	PHE	A	48	L	H	HD23	LEU	V	32
R	H	C	PHE	A	48	L	H	HD21	LEU	V	32
R	H	C	PHE	A	48	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	48	L	H	HE1	PHE	V	28
R	H	CB	PHE	A	48	L	H	CG	LEU	V	32
R	H	CB	PHE	A	48	L	H	CD2	LEU	V	32
R	H	CB	PHE	A	48	L	H	HG	LEU	V	32
R	H	CB	PHE	A	48	L	H	HD12	LEU	V	32
R	H	CB	PHE	A	48	L	H	HD21	LEU	V	32
R	H	CB	PHE	A	48	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	48	L	H	HD23	LEU	V	32
R	H	O	PHE	A	48	L	H	CD2	LEU	V	29
R	H	O	PHE	A	48	L	H	HD21	LEU	V	29
R	H	O	PHE	A	48	L	H	HD22	LEU	V	29
R	H	O	PHE	A	48	L	H	HD23	LEU	V	29
R	H	CG	PHE	A	48	L	H	CE1	PHE	V	28
R	H	CG	PHE	A	48	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	48	L	H	HA	LEU	V	29
R	H	CG	PHE	A	48	L	H	HD21	LEU	V	29
R	H	CG	PHE	A	48	L	H	CB	LEU	V	32
R	H	CG	PHE	A	48	L	H	CG	LEU	V	32
R	H	CG	PHE	A	48	L	H	CD1	LEU	V	32
R	H	CG	PHE	A	48	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	48	L	H	HB2	LEU	V	32
R	H	CG	PHE	A	48	L	H	HB3	LEU	V	32
R	H	CG	PHE	A	48	L	H	HG	LEU	V	32
R	H	CG	PHE	A	48	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	48	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	48	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	48	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	48	L	H	CD2	LEU	V	29
R	H	CD1	PHE	A	48	L	H	HA	LEU	V	29
R	H	CD1	PHE	A	48	L	H	HD21	LEU	V	29
R	H	CD1	PHE	A	48	L	H	HD23	LEU	V	29
R	H	CD1	PHE	A	48	L	H	CB	LEU	V	32
R	H	CD1	PHE	A	48	L	H	CG	LEU	V	32
R	H	CD1	PHE	A	48	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	48	L	H	HB2	LEU	V	32
R	H	CD1	PHE	A	48	L	H	HG	LEU	V	32
R	H	CD1	PHE	A	48	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	48	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	48	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	48	L	H	CD1	PHE	V	28
R	H	CD2	PHE	A	48	L	H	CE1	PHE	V	28
R	H	CD2	PHE	A	48	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	48	L	H	HD1	PHE	V	28
R	H	CD2	PHE	A	48	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	48	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	48	L	H	CD2	LEU	V	29
R	H	CD2	PHE	A	48	L	H	HA	LEU	V	29
R	H	CD2	PHE	A	48	L	H	HD21	LEU	V	29
R	H	CD2	PHE	A	48	L	H	CB	LEU	V	32
R	H	CD2	PHE	A	48	L	H	CG	LEU	V	32
R	H	CD2	PHE	A	48	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	48	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	48	L	H	HB2	LEU	V	32
R	H	CD2	PHE	A	48	L	H	HB3	LEU	V	32
R	H	CD2	PHE	A	48	L	H	HG	LEU	V	32
R	H	CD2	PHE	A	48	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	48	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	48	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	48	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	48	L	H	CA	LEU	V	29
R	H	CE1	PHE	A	48	L	H	C	LEU	V	29
R	H	CE1	PHE	A	48	L	H	CB	LEU	V	29
R	H	CE1	PHE	A	48	L	H	O	LEU	V	29
R	H	CE1	PHE	A	48	L	H	CG	LEU	V	29
R	H	CE1	PHE	A	48	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	48	L	H	HA	LEU	V	29
R	H	CE1	PHE	A	48	L	H	HB3	LEU	V	29
R	H	CE1	PHE	A	48	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	48	L	H	HD22	LEU	V	29
R	H	CE1	PHE	A	48	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	48	L	H	CB	LEU	V	32
R	H	CE1	PHE	A	48	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	48	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	48	L	H	HB2	LEU	V	32
R	H	CE1	PHE	A	48	L	H	HB3	LEU	V	32
R	H	CE1	PHE	A	48	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	48	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	48	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	48	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	48	L	H	H	PHE	V	33
R	H	CE2	PHE	A	48	L	H	C	PHE	V	28
R	H	CE2	PHE	A	48	L	H	O	PHE	V	28
R	H	CE2	PHE	A	48	L	H	CG	PHE	V	28
R	H	CE2	PHE	A	48	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	48	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	48	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	48	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	48	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	48	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	48	L	H	N	LEU	V	29
R	H	CE2	PHE	A	48	L	H	CA	LEU	V	29
R	H	CE2	PHE	A	48	L	H	CD2	LEU	V	29
R	H	CE2	PHE	A	48	L	H	HA	LEU	V	29
R	H	CE2	PHE	A	48	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	48	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	48	L	H	CB	LEU	V	32
R	H	CE2	PHE	A	48	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	48	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	48	L	H	HB2	LEU	V	32
R	H	CE2	PHE	A	48	L	H	HB3	LEU	V	32
R	H	CE2	PHE	A	48	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	48	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	48	L	H	C	PHE	V	28
R	H	CZ	PHE	A	48	L	H	O	PHE	V	28
R	H	CZ	PHE	A	48	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	48	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	48	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	48	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	48	L	H	N	LEU	V	29
R	H	CZ	PHE	A	48	L	H	CA	LEU	V	29
R	H	CZ	PHE	A	48	L	H	C	LEU	V	29
R	H	CZ	PHE	A	48	L	H	CB	LEU	V	29
R	H	CZ	PHE	A	48	L	H	O	LEU	V	29
R	H	CZ	PHE	A	48	L	H	CG	LEU	V	29
R	H	CZ	PHE	A	48	L	H	CD2	LEU	V	29
R	H	CZ	PHE	A	48	L	H	H	LEU	V	29
R	H	CZ	PHE	A	48	L	H	HA	LEU	V	29
R	H	CZ	PHE	A	48	L	H	HB3	LEU	V	29
R	H	CZ	PHE	A	48	L	H	HG	LEU	V	29
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	48	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	48	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	48	L	H	CB	LEU	V	32
R	H	CZ	PHE	A	48	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	48	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	48	L	H	H	LEU	V	32
R	H	CZ	PHE	A	48	L	H	HB2	LEU	V	32
R	H	CZ	PHE	A	48	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	48	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	48	L	H	HD23	LEU	V	32
R	H	CD1	TRP	A	49	L	H	HD23	LEU	V	29
R	H	CE2	TRP	A	49	L	H	HD2	PHE	V	33
R	H	NE1	TRP	A	49	L	H	HD2	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	HD2	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	HE2	PHE	V	33
R	H	CE2	PHE	A	59	L	H	HD21	LEU	V	86
R	H	CD1	LEU	A	66	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	66	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	66	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	66	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	66	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	66	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	66	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	66	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	66	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	66	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	66	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	69	L	H	HG12	VAL	V	39
R	H	CG	PHE	A	69	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	69	L	H	HG12	VAL	V	39
R	H	CD1	PHE	A	69	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	69	L	H	CG1	VAL	V	39
R	H	CD2	PHE	A	69	L	H	HG11	VAL	V	39
R	H	CD2	PHE	A	69	L	H	HG12	VAL	V	39
R	H	CD2	PHE	A	69	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	69	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	69	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	69	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	69	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	69	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	69	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	69	L	H	CG2	VAL	V	39
R	H	CE1	PHE	A	69	L	H	HG12	VAL	V	39
R	H	CE1	PHE	A	69	L	H	HG13	VAL	V	39
R	H	CE1	PHE	A	69	L	H	HG22	VAL	V	39
R	H	CE1	PHE	A	69	L	H	HG23	VAL	V	39
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	69	L	H	CG1	VAL	V	71
R	H	CE1	PHE	A	69	L	H	HG11	VAL	V	71
R	H	CE1	PHE	A	69	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	69	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	69	L	H	OG	SER	V	75
R	H	CE1	PHE	A	69	L	H	HG	SER	V	75
R	H	CE2	PHE	A	69	L	H	CG1	VAL	V	39
R	H	CE2	PHE	A	69	L	H	HG11	VAL	V	39
R	H	CE2	PHE	A	69	L	H	HG12	VAL	V	39
R	H	CE2	PHE	A	69	L	H	HG13	VAL	V	39
R	H	CE2	PHE	A	69	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	69	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	69	L	H	HG	LEU	V	43
R	H	CE2	PHE	A	69	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	69	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	69	L	H	HG12	VAL	V	71
R	H	CE2	PHE	A	69	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	69	L	H	CB	VAL	V	39
R	H	CZ	PHE	A	69	L	H	CG1	VAL	V	39
R	H	CZ	PHE	A	69	L	H	CG2	VAL	V	39
R	H	CZ	PHE	A	69	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	69	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	69	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	69	L	H	HG22	VAL	V	39
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	39
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	69	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	69	L	H	CG1	VAL	V	71
R	H	CZ	PHE	A	69	L	H	HG11	VAL	V	71
R	H	CZ	PHE	A	69	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	69	L	H	HG13	VAL	V	71
R	H	SG	CYS	A	70	L	H	CB	SER	V	75
R	H	SG	CYS	A	70	L	H	OG	SER	V	75
R	H	SG	CYS	A	70	L	H	HB2	SER	V	75
R	H	SG	CYS	A	70	L	H	HB3	SER	V	75
R	H	CA	SER	A	73	L	H	HE2	PHE	V	68
R	H	C	SER	A	73	L	H	CE2	PHE	V	68
R	H	C	SER	A	73	L	H	HE2	PHE	V	68
R	H	CB	SER	A	73	L	H	HD23	LEU	V	43
R	H	CB	SER	A	73	L	H	HE2	PHE	V	68
R	H	CB	SER	A	73	L	H	HG12	VAL	V	71
R	H	O	SER	A	73	L	H	CD2	PHE	V	68
R	H	O	SER	A	73	L	H	CE2	PHE	V	68
R	H	O	SER	A	73	L	H	CZ	PHE	V	68
R	H	O	SER	A	73	L	H	HD2	PHE	V	68
R	H	O	SER	A	73	L	H	HE2	PHE	V	68
R	H	O	SER	A	73	L	H	HZ	PHE	V	68
R	H	OG	SER	A	73	L	H	CD2	LEU	V	43
R	H	OG	SER	A	73	L	H	HD12	LEU	V	43
R	H	OG	SER	A	73	L	H	HD22	LEU	V	43
R	H	OG	SER	A	73	L	H	HD23	LEU	V	43
R	H	OG	SER	A	73	L	H	HG12	VAL	V	71
R	H	N	ALA	A	74	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	74	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	74	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	74	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	74	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	74	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	50
R	H	CB	PRO	A	77	L	H	HG22	ILE	V	46
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	50
R	H	O	PRO	A	77	L	H	HD12	LEU	V	50
R	H	CG	PRO	A	77	L	H	HG22	ILE	V	46
R	H	CB	MET	A	80	L	H	HD13	LEU	V	50
R	H	CG	MET	A	80	L	H	HD13	LEU	V	50
R	H	SD	MET	A	80	L	H	HD13	LEU	V	50
R	H	CE	MET	A	80	L	H	CD1	LEU	V	50
R	H	CE	MET	A	80	L	H	HB2	LEU	V	50
R	H	CE	MET	A	80	L	H	HB3	LEU	V	50
R	H	CE	MET	A	80	L	H	HD11	LEU	V	50
R	H	CE	MET	A	80	L	H	HD13	LEU	V	50
R	H	N	ALA	A	81	L	H	HD23	LEU	V	50
R	H	CA	ALA	A	81	L	H	HD23	LEU	V	50
R	-	CD1	LEU	A	84	L	H	O	LEU	V	50
R	-	CD1	LEU	A	84	L	H	CD2	LEU	V	50
R	-	CD1	LEU	A	84	L	H	HA	LEU	V	50
R	-	CD1	LEU	A	84	L	H	HB3	LEU	V	50
R	-	CD1	LEU	A	84	L	H	HD21	LEU	V	50
R	-	CD1	LEU	A	84	L	H	HD23	LEU	V	50
R	-	CD2	LEU	A	84	L	-	HE1	HIS	V	56
R	-	CA	ILE	A	85	L	H	NE2	GLN	V	138
R	-	CA	ILE	A	85	L	H	HE21	GLN	V	138
R	-	CA	ILE	A	85	L	H	HE22	GLN	V	138
R	-	C	ILE	A	85	L	H	HE22	GLN	V	138
R	-	CB	ILE	A	85	L	H	NE2	GLN	V	138
R	-	CB	ILE	A	85	L	H	HE21	GLN	V	138
R	-	CB	ILE	A	85	L	H	HE22	GLN	V	138
R	-	CG1	ILE	A	85	L	H	NE2	GLN	V	138
R	-	CG1	ILE	A	85	L	H	HE21	GLN	V	138
R	-	CG1	ILE	A	85	L	H	HE22	GLN	V	138
R	-	CG2	ILE	A	85	L	H	CD	GLN	V	138
R	-	CG2	ILE	A	85	L	H	NE2	GLN	V	138
R	-	CG2	ILE	A	85	L	H	HE21	GLN	V	138
R	-	CG2	ILE	A	85	L	H	HE22	GLN	V	138
R	-	CG2	ILE	A	85	L	H	HD12	LEU	V	142
R	-	CD1	ILE	A	85	L	H	HE2	PHE	V	61
R	-	CD1	ILE	A	85	L	H	HE21	GLN	V	138
R	-	N	GLU	A	86	L	H	HE22	GLN	V	138
R	-	N	ASP	A	87	L	H	HE22	GLN	V	138
R	-	C	ASP	A	87	L	H	HD12	LEU	V	142
R	-	C	ASP	A	87	L	H	HD13	LEU	V	142
R	-	CB	ASP	A	87	L	H	HD11	LEU	V	142
R	-	CB	ASP	A	87	L	H	HD12	LEU	V	142
R	-	O	ASP	A	87	L	H	HE21	GLN	V	138
R	-	O	ASP	A	87	L	H	CD1	LEU	V	142
R	-	O	ASP	A	87	L	H	HD11	LEU	V	142
R	-	O	ASP	A	87	L	H	HD12	LEU	V	142
R	-	O	ASP	A	87	L	H	HD13	LEU	V	142
R	-	CG	ASP	A	87	L	H	OE1	GLN	V	139
R	-	OD2	ASP	A	87	L	H	OE1	GLN	V	139
R	-	OD2	ASP	A	87	L	H	HB2	GLN	V	139
R	S	N	VAL	A	89	L	H	HD13	LEU	V	142
R	S	CA	VAL	A	89	L	H	HD13	LEU	V	142
R	S	CA	VAL	A	89	L	H	HD22	LEU	V	142
R	S	C	VAL	A	89	L	H	HD22	LEU	V	142
R	S	CB	VAL	A	89	L	H	CD1	LEU	V	142
R	S	CB	VAL	A	89	L	H	HB3	LEU	V	142
R	S	CB	VAL	A	89	L	H	HD13	LEU	V	142
R	S	CB	VAL	A	89	L	H	HD22	LEU	V	142
R	S	O	VAL	A	89	L	H	CD2	LEU	V	142
R	S	O	VAL	A	89	L	H	HD13	LEU	V	142
R	S	O	VAL	A	89	L	H	HD22	LEU	V	142
R	S	O	VAL	A	89	L	H	HD23	LEU	V	142
R	S	CG1	VAL	A	89	L	H	HE22	GLN	V	139
R	S	CG1	VAL	A	89	L	H	HB3	LEU	V	142
R	S	CG1	VAL	A	89	L	H	HD13	LEU	V	142
R	S	CG2	VAL	A	89	L	H	HE22	GLN	V	139
R	S	CG2	VAL	A	89	L	H	HD13	LEU	V	142
R	S	N	SER	A	91	L	H	CB	ALA	V	146
R	S	N	SER	A	91	L	H	HA	ALA	V	146
R	S	N	SER	A	91	L	H	HB1	ALA	V	146
R	S	N	SER	A	91	L	H	HB2	ALA	V	146
R	S	CA	SER	A	91	L	H	CA	ALA	V	146
R	S	CA	SER	A	91	L	H	CB	ALA	V	146
R	S	CA	SER	A	91	L	H	HA	ALA	V	146
R	S	CA	SER	A	91	L	H	HB1	ALA	V	146
R	S	CA	SER	A	91	L	H	HB2	ALA	V	146
R	S	C	SER	A	91	L	H	HB1	ALA	V	146
R	S	CB	SER	A	91	L	H	N	ALA	V	146
R	S	CB	SER	A	91	L	H	CA	ALA	V	146
R	S	CB	SER	A	91	L	H	C	ALA	V	146
R	S	CB	SER	A	91	L	H	CB	ALA	V	146
R	S	CB	SER	A	91	L	H	O	ALA	V	146
R	S	CB	SER	A	91	L	H	HA	ALA	V	146
R	S	CB	SER	A	91	L	H	HB1	ALA	V	146
R	S	CB	SER	A	91	L	H	HB2	ALA	V	146
R	S	CB	SER	A	91	L	H	HB3	ALA	V	146
R	S	CB	SER	A	91	L	H	HB3	TYR	V	149
R	S	CB	SER	A	91	L	H	HG21	VAL	V	150
R	S	OG	SER	A	91	L	H	CA	ALA	V	146
R	S	OG	SER	A	91	L	H	C	ALA	V	146
R	S	OG	SER	A	91	L	H	CB	ALA	V	146
R	S	OG	SER	A	91	L	H	O	ALA	V	146
R	S	OG	SER	A	91	L	H	HA	ALA	V	146
R	S	OG	SER	A	91	L	H	HB1	ALA	V	146
R	S	OG	SER	A	91	L	H	HB2	ALA	V	146
R	S	OG	SER	A	91	L	H	CB	TYR	V	149
R	S	OG	SER	A	91	L	H	CG	TYR	V	149
R	S	OG	SER	A	91	L	H	HB2	TYR	V	149
R	S	OG	SER	A	91	L	H	HB3	TYR	V	149
R	S	OG	SER	A	91	L	H	HG21	VAL	V	150
R	H	N	TYR	A	92	L	H	HG21	VAL	V	150
R	H	CA	TYR	A	92	L	H	HG23	VAL	V	150
R	H	C	TYR	A	92	L	H	HG23	VAL	V	150
R	H	CB	TYR	A	92	L	H	CG2	VAL	V	150
R	H	CB	TYR	A	92	L	H	HG22	VAL	V	150
R	H	CB	TYR	A	92	L	H	HG23	VAL	V	150
R	H	CG	TYR	A	92	L	H	HG23	VAL	V	150
R	H	CD1	TYR	A	92	L	H	HG23	VAL	V	150
R	H	CD1	TYR	A	92	L	H	HD21	LEU	V	153
R	H	CE1	TYR	A	92	L	H	HD21	LEU	V	153
R	H	CE1	TYR	A	92	L	H	HD22	LEU	V	153
R	H	N	ASN	A	93	L	H	HB2	TYR	V	149
R	H	N	ASN	A	93	L	H	CG2	VAL	V	150
R	H	N	ASN	A	93	L	H	HA	VAL	V	150
R	H	N	ASN	A	93	L	H	HG21	VAL	V	150
R	H	N	ASN	A	93	L	H	HG23	VAL	V	150
R	H	CA	ASN	A	93	L	H	HB2	TYR	V	149
R	H	CA	ASN	A	93	L	H	HA	VAL	V	150
R	H	CA	ASN	A	93	L	H	HG21	VAL	V	150
R	H	CA	ASN	A	93	L	H	HG23	VAL	V	150
R	H	CA	ASN	A	93	L	H	HB2	LEU	V	153
R	H	CA	ASN	A	93	L	H	HD21	LEU	V	153
R	H	CA	ASN	A	93	L	H	HD23	LEU	V	153
R	H	C	ASN	A	93	L	H	HZ	PHE	V	106
R	H	C	ASN	A	93	L	H	CB	TYR	V	149
R	H	C	ASN	A	93	L	H	CD1	TYR	V	149
R	H	C	ASN	A	93	L	H	HB2	TYR	V	149
R	H	C	ASN	A	93	L	H	HD1	TYR	V	149
R	H	CB	ASN	A	93	L	H	HE2	PHE	V	106
R	H	CB	ASN	A	93	L	H	CA	TYR	V	149
R	H	CB	ASN	A	93	L	H	C	TYR	V	149
R	H	CB	ASN	A	93	L	H	CB	TYR	V	149
R	H	CB	ASN	A	93	L	H	O	TYR	V	149
R	H	CB	ASN	A	93	L	H	HB2	TYR	V	149
R	H	CB	ASN	A	93	L	H	HB3	TYR	V	149
R	H	CB	ASN	A	93	L	H	HD1	TYR	V	149
R	H	CB	ASN	A	93	L	H	N	VAL	V	150
R	H	CB	ASN	A	93	L	H	CA	VAL	V	150
R	H	CB	ASN	A	93	L	H	CG2	VAL	V	150
R	H	CB	ASN	A	93	L	H	H	VAL	V	150
R	H	CB	ASN	A	93	L	H	HA	VAL	V	150
R	H	CB	ASN	A	93	L	H	HG21	VAL	V	150
R	H	CB	ASN	A	93	L	H	HG23	VAL	V	150
R	H	CB	ASN	A	93	L	H	CB	LEU	V	153
R	H	CB	ASN	A	93	L	H	HB2	LEU	V	153
R	H	CB	ASN	A	93	L	H	HB3	LEU	V	153
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	153
R	H	CB	ASN	A	93	L	H	HD23	LEU	V	153
R	H	O	ASN	A	93	L	H	CZ	PHE	V	106
R	H	O	ASN	A	93	L	H	HZ	PHE	V	106
R	H	O	ASN	A	93	L	H	HB2	TYR	V	149
R	H	O	ASN	A	93	L	H	HD1	TYR	V	149
R	H	O	ASN	A	93	L	H	HD23	LEU	V	153
R	H	CG	ASN	A	93	L	H	C	TYR	V	149
R	H	CG	ASN	A	93	L	H	O	TYR	V	149
R	H	CG	ASN	A	93	L	H	HB2	TYR	V	149
R	H	CG	ASN	A	93	L	H	N	VAL	V	150
R	H	CG	ASN	A	93	L	H	CA	VAL	V	150
R	H	CG	ASN	A	93	L	H	C	VAL	V	150
R	H	CG	ASN	A	93	L	H	CB	VAL	V	150
R	H	CG	ASN	A	93	L	H	O	VAL	V	150
R	H	CG	ASN	A	93	L	H	CG1	VAL	V	150
R	H	CG	ASN	A	93	L	H	CG2	VAL	V	150
R	H	CG	ASN	A	93	L	H	H	VAL	V	150
R	H	CG	ASN	A	93	L	H	HA	VAL	V	150
R	H	CG	ASN	A	93	L	H	HG13	VAL	V	150
R	H	CG	ASN	A	93	L	H	HG21	VAL	V	150
R	H	CG	ASN	A	93	L	H	HG23	VAL	V	150
R	H	CG	ASN	A	93	L	H	CB	LEU	V	153
R	H	CG	ASN	A	93	L	H	CG	LEU	V	153
R	H	CG	ASN	A	93	L	H	CD2	LEU	V	153
R	H	CG	ASN	A	93	L	H	H	LEU	V	153
R	H	CG	ASN	A	93	L	H	HB2	LEU	V	153
R	H	CG	ASN	A	93	L	H	HB3	LEU	V	153
R	H	CG	ASN	A	93	L	H	HD21	LEU	V	153
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	153
R	H	ND2	ASN	A	93	L	H	CA	TYR	V	149
R	H	ND2	ASN	A	93	L	H	C	TYR	V	149
R	H	ND2	ASN	A	93	L	H	O	TYR	V	149
R	H	ND2	ASN	A	93	L	H	N	VAL	V	150
R	H	ND2	ASN	A	93	L	H	CA	VAL	V	150
R	H	ND2	ASN	A	93	L	H	C	VAL	V	150
R	H	ND2	ASN	A	93	L	H	CB	VAL	V	150
R	H	ND2	ASN	A	93	L	H	O	VAL	V	150
R	H	ND2	ASN	A	93	L	H	CG1	VAL	V	150
R	H	ND2	ASN	A	93	L	H	CG2	VAL	V	150
R	H	ND2	ASN	A	93	L	H	H	VAL	V	150
R	H	ND2	ASN	A	93	L	H	HA	VAL	V	150
R	H	ND2	ASN	A	93	L	H	HB	VAL	V	150
R	H	ND2	ASN	A	93	L	H	HG11	VAL	V	150
R	H	ND2	ASN	A	93	L	H	HG12	VAL	V	150
R	H	ND2	ASN	A	93	L	H	HG13	VAL	V	150
R	H	ND2	ASN	A	93	L	H	HG21	VAL	V	150
R	H	ND2	ASN	A	93	L	H	HG22	VAL	V	150
R	H	ND2	ASN	A	93	L	H	HG23	VAL	V	150
R	H	ND2	ASN	A	93	L	H	N	ALA	V	151
R	H	ND2	ASN	A	93	L	H	H	ALA	V	151
R	H	ND2	ASN	A	93	L	H	CB	LEU	V	153
R	H	ND2	ASN	A	93	L	H	H	LEU	V	153
R	H	ND2	ASN	A	93	L	H	HB2	LEU	V	153
R	H	ND2	ASN	A	93	L	H	HB3	LEU	V	153
R	H	ND2	ASN	A	93	L	H	HD21	LEU	V	153
R	H	OD1	ASN	A	93	L	H	O	TYR	V	149
R	H	OD1	ASN	A	93	L	H	N	VAL	V	150
R	H	OD1	ASN	A	93	L	H	CA	VAL	V	150
R	H	OD1	ASN	A	93	L	H	C	VAL	V	150
R	H	OD1	ASN	A	93	L	H	CB	VAL	V	150
R	H	OD1	ASN	A	93	L	H	O	VAL	V	150
R	H	OD1	ASN	A	93	L	H	CG1	VAL	V	150
R	H	OD1	ASN	A	93	L	H	CG2	VAL	V	150
R	H	OD1	ASN	A	93	L	H	HA	VAL	V	150
R	H	OD1	ASN	A	93	L	H	HG13	VAL	V	150
R	H	OD1	ASN	A	93	L	H	HG21	VAL	V	150
R	H	OD1	ASN	A	93	L	H	HG23	VAL	V	150
R	H	OD1	ASN	A	93	L	H	CB	LEU	V	153
R	H	OD1	ASN	A	93	L	H	CG	LEU	V	153
R	H	OD1	ASN	A	93	L	H	CD2	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HB2	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HB3	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HG	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HD21	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HD22	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HD23	LEU	V	153
R	H	N	ALA	A	94	L	H	CB	TYR	V	149
R	H	N	ALA	A	94	L	H	CG	TYR	V	149
R	H	N	ALA	A	94	L	H	CD1	TYR	V	149
R	H	N	ALA	A	94	L	H	HB2	TYR	V	149
R	H	N	ALA	A	94	L	H	HB3	TYR	V	149
R	H	N	ALA	A	94	L	H	HD1	TYR	V	149
R	H	CA	ALA	A	94	L	H	CG	TYR	V	149
R	H	CA	ALA	A	94	L	H	CD1	TYR	V	149
R	H	CA	ALA	A	94	L	H	CE1	TYR	V	149
R	H	CA	ALA	A	94	L	H	HB2	TYR	V	149
R	H	CA	ALA	A	94	L	H	HD1	TYR	V	149
R	H	CA	ALA	A	94	L	H	HE1	TYR	V	149
R	H	C	ALA	A	94	L	H	HD1	TYR	V	149
R	H	CB	ALA	A	94	L	H	CG	TYR	V	149
R	H	CB	ALA	A	94	L	H	CD1	TYR	V	149
R	H	CB	ALA	A	94	L	H	CE1	TYR	V	149
R	H	CB	ALA	A	94	L	H	CZ	TYR	V	149
R	H	CB	ALA	A	94	L	H	HB2	TYR	V	149
R	H	CB	ALA	A	94	L	H	HD1	TYR	V	149
R	H	CB	ALA	A	94	L	H	HE1	TYR	V	149
R	H	CB	ALA	A	96	L	H	HD23	LEU	V	153
R	H	CA	ALA	A	97	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	97	L	H	CE1	PHE	V	106
R	H	CB	ALA	A	97	L	H	CZ	PHE	V	106
R	H	CB	ALA	A	97	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	97	L	H	HZ	PHE	V	106
R	H	CG	TYR	A	100	L	H	HD23	LEU	V	103
R	H	CD1	TYR	A	100	L	H	CD2	LEU	V	103
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	103
R	H	CD1	TYR	A	100	L	H	HD22	LEU	V	103
R	H	CD1	TYR	A	100	L	H	HD23	LEU	V	103
R	H	CE1	TYR	A	100	L	H	CG	LEU	V	103
R	H	CE1	TYR	A	100	L	H	CD1	LEU	V	103
R	H	CE1	TYR	A	100	L	H	CD2	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HG	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HD13	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HD22	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HD23	LEU	V	103
R	H	CE2	TYR	A	100	L	H	HD23	LEU	V	103
R	H	OH	TYR	A	100	L	H	CB	ALA	V	99
R	H	OH	TYR	A	100	L	H	HA	ALA	V	99
R	H	OH	TYR	A	100	L	H	HB1	ALA	V	99
R	H	OH	TYR	A	100	L	H	HB2	ALA	V	99
R	H	OH	TYR	A	100	L	H	CD1	LEU	V	103
R	H	OH	TYR	A	100	L	H	HG	LEU	V	103
R	H	OH	TYR	A	100	L	H	HD12	LEU	V	103
R	H	OH	TYR	A	100	L	H	HD23	LEU	V	103
R	H	CZ	TYR	A	100	L	H	HB1	ALA	V	99
R	H	CZ	TYR	A	100	L	H	HG	LEU	V	103
R	H	CZ	TYR	A	100	L	H	HD12	LEU	V	103
R	H	CZ	TYR	A	100	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	101	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	101	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	101	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	101	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	101	L	H	HZ	PHE	V	107
R	H	O	THR	A	136	L	H	OE1	GLU	V	87
R	H	CG2	THR	A	136	L	H	HG	LEU	V	86
R	H	CG2	THR	A	136	L	H	HD22	LEU	V	86
R	H	N	ALA	A	140	L	H	OE1	GLU	V	87
R	H	CA	ALA	A	140	L	H	OE1	GLU	V	87
R	H	CB	ALA	A	140	L	H	CG	GLU	V	87
R	H	CB	ALA	A	140	L	H	CD	GLU	V	87
R	H	CB	ALA	A	140	L	H	OE1	GLU	V	87
R	H	CB	ALA	A	140	L	H	OE2	GLU	V	87
R	H	N	ILE	A	144	L	H	NH1	ARG	V	96
R	H	N	ILE	A	144	L	H	HH12	ARG	V	96
R	H	CA	ILE	A	144	L	H	NH1	ARG	V	96
R	H	CA	ILE	A	144	L	H	CZ	ARG	V	96
R	H	CA	ILE	A	144	L	H	HH11	ARG	V	96
R	H	CA	ILE	A	144	L	H	HH12	ARG	V	96
R	H	C	ILE	A	144	L	H	NH1	ARG	V	96
R	H	C	ILE	A	144	L	H	HH11	ARG	V	96
R	H	C	ILE	A	144	L	H	HH12	ARG	V	96
R	H	CB	ILE	A	144	L	H	NH1	ARG	V	96
R	H	CB	ILE	A	144	L	H	CZ	ARG	V	96
R	H	CB	ILE	A	144	L	H	HH11	ARG	V	96
R	H	CB	ILE	A	144	L	H	HH12	ARG	V	96
R	H	O	ILE	A	144	L	H	NH1	ARG	V	96
R	H	O	ILE	A	144	L	H	HD2	ARG	V	96
R	H	O	ILE	A	144	L	H	HH11	ARG	V	96
R	H	O	ILE	A	144	L	H	HH12	ARG	V	96
R	H	CG1	ILE	A	144	L	H	NH1	ARG	V	96
R	H	CG1	ILE	A	144	L	H	NH2	ARG	V	96
R	H	CG1	ILE	A	144	L	H	CZ	ARG	V	96
R	H	CG1	ILE	A	144	L	H	HH11	ARG	V	96
R	H	CG1	ILE	A	144	L	H	HH12	ARG	V	96
R	H	CG1	ILE	A	144	L	H	HH22	ARG	V	96
R	H	CG2	ILE	A	144	L	S	O	ALA	V	91
R	H	CG2	ILE	A	144	L	H	NH1	ARG	V	96
R	H	CG2	ILE	A	144	L	H	CZ	ARG	V	96
R	H	CG2	ILE	A	144	L	H	HD2	ARG	V	96
R	H	CG2	ILE	A	144	L	H	HD3	ARG	V	96
R	H	CG2	ILE	A	144	L	H	HH11	ARG	V	96
R	H	CG2	ILE	A	144	L	H	HH12	ARG	V	96
R	H	CD1	ILE	A	144	L	S	HB1	ALA	V	90
R	H	CD1	ILE	A	144	L	S	O	ALA	V	91
R	H	CD1	ILE	A	144	L	H	NH1	ARG	V	96
R	H	CD1	ILE	A	144	L	H	HH12	ARG	V	96
R	H	N	LEU	A	148	L	H	HD2	ARG	V	96
R	H	CA	LEU	A	148	L	H	HB3	ARG	V	96
R	H	CA	LEU	A	148	L	H	HD2	ARG	V	96
R	H	CB	LEU	A	148	L	S	OG	SER	V	93
R	H	CB	LEU	A	148	L	H	HB3	ARG	V	96
R	H	CB	LEU	A	148	L	H	HD2	ARG	V	96
R	H	O	LEU	A	148	L	H	HG1	THR	V	95
R	H	CG	LEU	A	148	L	S	CB	SER	V	93
R	H	CG	LEU	A	148	L	S	OG	SER	V	93
R	H	CG	LEU	A	148	L	S	H	SER	V	93
R	H	CG	LEU	A	148	L	S	HB3	SER	V	93
R	H	CG	LEU	A	148	L	S	HG	SER	V	93
R	H	CG	LEU	A	148	L	H	CB	ARG	V	96
R	H	CG	LEU	A	148	L	H	CG	ARG	V	96
R	H	CG	LEU	A	148	L	H	CD	ARG	V	96
R	H	CG	LEU	A	148	L	H	HB2	ARG	V	96
R	H	CG	LEU	A	148	L	H	HB3	ARG	V	96
R	H	CG	LEU	A	148	L	H	HD2	ARG	V	96
R	H	CG	LEU	A	148	L	H	HD3	ARG	V	96
R	H	CG	LEU	A	148	L	H	HH11	ARG	V	96
R	H	CD1	LEU	A	148	L	S	N	SER	V	93
R	H	CD1	LEU	A	148	L	S	CB	SER	V	93
R	H	CD1	LEU	A	148	L	S	OG	SER	V	93
R	H	CD1	LEU	A	148	L	S	H	SER	V	93
R	H	CD1	LEU	A	148	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	148	L	S	HG	SER	V	93
R	H	CD1	LEU	A	148	L	H	HB3	ARG	V	96
R	H	CD1	LEU	A	148	L	H	HD2	ARG	V	96
R	H	CD1	LEU	A	148	L	H	HD3	ARG	V	96
R	H	CD2	LEU	A	148	L	S	N	SER	V	93
R	H	CD2	LEU	A	148	L	S	CB	SER	V	93
R	H	CD2	LEU	A	148	L	S	OG	SER	V	93
R	H	CD2	LEU	A	148	L	S	H	SER	V	93
R	H	CD2	LEU	A	148	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	148	L	S	HG	SER	V	93
R	H	CD2	LEU	A	148	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	148	L	H	N	ARG	V	96
R	H	CD2	LEU	A	148	L	H	CA	ARG	V	96
R	H	CD2	LEU	A	148	L	H	CB	ARG	V	96
R	H	CD2	LEU	A	148	L	H	CG	ARG	V	96
R	H	CD2	LEU	A	148	L	H	CD	ARG	V	96
R	H	CD2	LEU	A	148	L	H	H	ARG	V	96
R	H	CD2	LEU	A	148	L	H	HA	ARG	V	96
R	H	CD2	LEU	A	148	L	H	HB2	ARG	V	96
R	H	CD2	LEU	A	148	L	H	HB3	ARG	V	96
R	H	CD2	LEU	A	148	L	H	HG2	ARG	V	96
R	H	CD2	LEU	A	148	L	H	HG3	ARG	V	96
R	H	CD2	LEU	A	148	L	H	HD2	ARG	V	96
R	H	CD2	LEU	A	148	L	H	HD3	ARG	V	96
R	H	CB	PHE	A	151	L	H	CB	ALA	V	99
R	H	CB	PHE	A	151	L	H	HB1	ALA	V	99
R	H	CB	PHE	A	151	L	H	HB2	ALA	V	99
R	H	CB	PHE	A	151	L	H	HB3	ALA	V	99
R	H	CG	PHE	A	151	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	151	L	H	HB3	ALA	V	99
R	H	CD1	PHE	A	151	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	151	L	H	HD12	LEU	V	103
R	H	CD2	PHE	A	151	L	H	HA	ARG	V	96
R	H	CD2	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CD2	PHE	A	151	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	151	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CG	LEU	A	152	L	H	CB	THR	V	95
R	H	CG	LEU	A	152	L	H	CG2	THR	V	95
R	H	CG	LEU	A	152	L	H	OG1	THR	V	95
R	H	CG	LEU	A	152	L	H	HB	THR	V	95
R	H	CG	LEU	A	152	L	H	HG1	THR	V	95
R	H	CG	LEU	A	152	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	152	L	H	CB	THR	V	95
R	H	CD1	LEU	A	152	L	H	CG2	THR	V	95
R	H	CD1	LEU	A	152	L	H	OG1	THR	V	95
R	H	CD1	LEU	A	152	L	H	HB	THR	V	95
R	H	CD1	LEU	A	152	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	152	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	152	L	H	CB	THR	V	95
R	H	CD2	LEU	A	152	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	152	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	152	L	H	HB	THR	V	95
R	H	CD2	LEU	A	152	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	152	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	152	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	152	L	H	HG23	THR	V	95

- 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