IID

Q8NDV2_Q9NPC1.1 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	VAL	A	100	L	H	VAL	V	13
R	H	VAL	A	100	L	H	MET	V	16
R	H	VAL	A	100	L	H	LEU	V	64
R	H	LEU	A	103	L	H	GLY	V	10
R	H	LEU	A	103	L	H	VAL	V	13
R	H	TRP	A	146	L	H	VAL	V	13
R	H	LEU	A	147	L	H	ALA	V	6
R	H	LEU	A	150	L	H	GLY	V	10
R	H	LEU	A	150	L	H	ALA	V	6
R	H	LEU	A	150	L	H	ALA	V	9
R	H	VAL	A	154	L	-	MET	V	1
R	-	ALA	A	157	L	H	VAL	V	68
R	H	SER	A	282	L	H	ARG	V	316
R	H	VAL	A	283	L	H	ARG	V	316
R	H	VAL	A	286	L	H	ARG	V	316
R	H	LEU	A	287	L	H	ARG	V	316
R	H	VAL	A	289	L	H	LEU	V	313
R	H	PHE	A	290	L	H	ARG	V	316
R	H	LEU	A	296	L	H	LEU	V	313
R	H	PRO	A	301	L	H	LYS	V	306
R	H	LEU	A	32	L	H	LEU	V	28
R	H	LEU	A	32	L	H	LEU	V	312
R	H	LEU	A	33	L	H	LEU	V	312
R	H	GLY	A	34	L	H	LEU	V	21
R	H	LEU	A	35	L	H	LEU	V	21
R	H	LEU	A	35	L	H	ALA	V	24
R	H	LEU	A	35	L	H	LEU	V	25
R	H	PRO	A	36	L	H	LEU	V	21
R	H	PRO	A	36	L	H	LEU	V	25
R	H	PRO	A	36	L	H	LEU	V	28
R	H	PRO	A	36	L	H	ILE	V	308
R	H	PRO	A	36	L	H	LEU	V	309
R	H	PRO	A	36	L	H	LEU	V	312
R	H	GLY	A	37	L	H	LEU	V	309
R	H	ASN	A	38	L	H	LEU	V	21
R	H	GLY	A	39	L	H	LEU	V	21
R	H	GLY	A	39	L	H	LEU	V	25
R	H	PHE	A	40	L	H	LEU	V	309
R	H	VAL	A	42	L	H	LEU	V	21
R	H	VAL	A	42	L	H	PHE	V	292
R	H	TRP	A	43	L	-	LEU	V	297
R	H	TRP	A	43	L	H	ARG	V	302
R	H	ALA	A	65	L	H	LEU	V	21
R	H	LEU	A	66	L	H	GLY	V	17
R	H	LEU	A	66	L	H	VAL	V	18
R	H	GLY	A	69	L	H	GLY	V	17
R	H	GLY	A	69	L	H	LEU	V	20
R	H	GLY	A	69	L	H	LEU	V	21
R	H	ALA	A	70	L	H	GLY	V	17
R	H	ALA	A	70	L	H	LEU	V	20
R	H	LEU	A	73	L	H	MET	V	16
R	H	LEU	A	73	L	H	GLY	V	17
R	H	LEU	A	73	L	H	SER	V	19
R	H	LEU	A	73	L	H	LEU	V	20
R	H	LEU	A	73	L	H	LEU	V	21
R	H	LEU	A	73	L	H	SER	V	22
R	H	LEU	A	73	L	H	ALA	V	24
R	H	LEU	A	73	L	H	LEU	V	53
R	H	LEU	A	73	L	H	VAL	V	57
R	H	LEU	A	74	L	H	LEU	V	20
R	H	LEU	A	77	L	H	VAL	V	57
R	-	LEU	A	89	L	H	VAL	V	57
R	-	LEU	A	89	L	H	VAL	V	58
R	-	LEU	A	89	L	H	PRO	V	61
R	-	LEU	A	89	L	H	LEU	V	62
R	-	LEU	A	89	L	H	LEU	V	78
R	H	GLY	A	90	L	H	LEU	V	78
R	H	GLN	A	91	L	-	PRO	V	73
R	H	GLN	A	91	L	-	ALA	V	74
R	H	GLN	A	91	L	-	GLY	V	75
R	H	GLN	A	91	L	H	LEU	V	78
R	H	ALA	A	92	L	H	LEU	V	62
R	H	ALA	A	92	L	H	ALA	V	65
R	H	ALA	A	92	L	-	PRO	V	73
R	H	ALA	A	92	L	-	ALA	V	74
R	H	ALA	A	92	L	H	LEU	V	78
R	H	GLY	A	93	L	H	PRO	V	61
R	H	GLY	A	93	L	H	LEU	V	62
R	H	GLY	A	93	L	-	ALA	V	74
R	H	GLY	A	93	L	H	LEU	V	78
R	H	LYS	A	95	L	H	ALA	V	65
R	H	LYS	A	95	L	-	ARG	V	71
R	H	ALA	A	96	L	H	PRO	V	61
R	H	ALA	A	96	L	H	LEU	V	62
R	H	ALA	A	96	L	H	LEU	V	64
R	H	ALA	A	96	L	H	ALA	V	65
R	H	VAL	A	97	L	H	PRO	V	61
R	H	TYR	A	99	L	-	MET	V	1
R	H	TYR	A	99	L	H	VAL	V	13
R	H	TYR	A	99	L	H	LEU	V	64
R	H	TYR	A	99	L	H	VAL	V	68
R	H	TYR	A	99	L	H	ALA	V	9

- 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

Q8NDV2_Q9NPC1.1 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	C	LEU	A	32	L	H	HD12	LEU	V	312
R	H	C	LEU	A	32	L	H	HD13	LEU	V	312
R	H	C	LEU	A	32	L	H	HD22	LEU	V	312
R	H	C	LEU	A	32	L	H	HD23	LEU	V	312
R	H	O	LEU	A	32	L	H	CD1	LEU	V	312
R	H	O	LEU	A	32	L	H	CD2	LEU	V	312
R	H	O	LEU	A	32	L	H	HD11	LEU	V	312
R	H	O	LEU	A	32	L	H	HD12	LEU	V	312
R	H	O	LEU	A	32	L	H	HD13	LEU	V	312
R	H	O	LEU	A	32	L	H	HD22	LEU	V	312
R	H	O	LEU	A	32	L	H	HD23	LEU	V	312
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	28
R	H	N	LEU	A	33	L	H	HD12	LEU	V	312
R	H	N	LEU	A	33	L	H	HD22	LEU	V	312
R	H	CA	LEU	A	33	L	H	HD12	LEU	V	312
R	H	CA	LEU	A	33	L	H	HD22	LEU	V	312
R	H	C	LEU	A	33	L	H	HD12	LEU	V	312
R	H	O	LEU	A	33	L	H	HD12	LEU	V	312
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	312
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	312
R	H	CD2	LEU	A	33	L	H	HB2	LEU	V	312
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	312
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	312
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	312
R	H	O	GLY	A	34	L	H	HD12	LEU	V	21
R	H	O	GLY	A	34	L	H	HD13	LEU	V	21
R	H	CA	LEU	A	35	L	H	CD1	LEU	V	21
R	H	CA	LEU	A	35	L	H	HD11	LEU	V	21
R	H	CA	LEU	A	35	L	H	HD12	LEU	V	21
R	H	CA	LEU	A	35	L	H	HD13	LEU	V	21
R	H	C	LEU	A	35	L	H	CD1	LEU	V	21
R	H	C	LEU	A	35	L	H	HD11	LEU	V	21
R	H	C	LEU	A	35	L	H	HD12	LEU	V	21
R	H	C	LEU	A	35	L	H	HD13	LEU	V	21
R	H	CB	LEU	A	35	L	H	CD1	LEU	V	21
R	H	CB	LEU	A	35	L	H	HD11	LEU	V	21
R	H	CB	LEU	A	35	L	H	HD12	LEU	V	21
R	H	CB	LEU	A	35	L	H	HD13	LEU	V	21
R	H	O	LEU	A	35	L	H	CG	LEU	V	21
R	H	O	LEU	A	35	L	H	CD1	LEU	V	21
R	H	O	LEU	A	35	L	H	HG	LEU	V	21
R	H	O	LEU	A	35	L	H	HD11	LEU	V	21
R	H	O	LEU	A	35	L	H	HD12	LEU	V	21
R	H	O	LEU	A	35	L	H	HD13	LEU	V	21
R	H	O	LEU	A	35	L	H	HD23	LEU	V	21
R	H	O	LEU	A	35	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	35	L	H	HA	LEU	V	21
R	H	CG	LEU	A	35	L	H	HD11	LEU	V	21
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	21
R	H	CG	LEU	A	35	L	H	HB2	ALA	V	24
R	H	CD1	LEU	A	35	L	H	CB	ALA	V	24
R	H	CD1	LEU	A	35	L	H	HB1	ALA	V	24
R	H	CD1	LEU	A	35	L	H	HB2	ALA	V	24
R	H	CD1	LEU	A	35	L	H	HB3	ALA	V	24
R	H	CD2	LEU	A	35	L	H	CA	LEU	V	21
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	35	L	H	HA	LEU	V	21
R	H	CD2	LEU	A	35	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	35	L	H	HD11	LEU	V	21
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	35	L	H	HB2	ALA	V	24
R	H	N	PRO	A	36	L	H	HD13	LEU	V	21
R	H	N	PRO	A	36	L	H	HD13	LEU	V	25
R	H	CA	PRO	A	36	L	H	HD13	LEU	V	25
R	H	C	PRO	A	36	L	H	HD13	LEU	V	309
R	H	CB	PRO	A	36	L	H	HD13	LEU	V	25
R	H	CB	PRO	A	36	L	H	HG21	ILE	V	308
R	H	CB	PRO	A	36	L	H	CD1	LEU	V	312
R	H	CB	PRO	A	36	L	H	HD11	LEU	V	312
R	H	CB	PRO	A	36	L	H	HD13	LEU	V	312
R	H	O	PRO	A	36	L	H	HD13	LEU	V	309
R	H	CG	PRO	A	36	L	H	HD13	LEU	V	25
R	H	CG	PRO	A	36	L	H	HD11	LEU	V	28
R	H	CG	PRO	A	36	L	H	HD12	LEU	V	28
R	H	CG	PRO	A	36	L	H	HG21	ILE	V	308
R	H	CG	PRO	A	36	L	H	HG23	ILE	V	308
R	H	CG	PRO	A	36	L	H	CD1	LEU	V	312
R	H	CG	PRO	A	36	L	H	HD11	LEU	V	312
R	H	CG	PRO	A	36	L	H	HD12	LEU	V	312
R	H	CG	PRO	A	36	L	H	HD13	LEU	V	312
R	H	N	GLY	A	37	L	H	HD13	LEU	V	309
R	H	CA	GLY	A	37	L	H	HD13	LEU	V	309
R	H	CA	ASN	A	38	L	H	HD23	LEU	V	21
R	H	C	ASN	A	38	L	H	CD2	LEU	V	21
R	H	C	ASN	A	38	L	H	HD13	LEU	V	21
R	H	C	ASN	A	38	L	H	HD22	LEU	V	21
R	H	C	ASN	A	38	L	H	HD23	LEU	V	21
R	H	CB	ASN	A	38	L	H	CD2	LEU	V	21
R	H	CB	ASN	A	38	L	H	HD12	LEU	V	21
R	H	CB	ASN	A	38	L	H	HD13	LEU	V	21
R	H	CB	ASN	A	38	L	H	HD22	LEU	V	21
R	H	CB	ASN	A	38	L	H	HD23	LEU	V	21
R	H	O	ASN	A	38	L	H	CD2	LEU	V	21
R	H	O	ASN	A	38	L	H	HD23	LEU	V	21
R	H	N	GLY	A	39	L	H	CG	LEU	V	21
R	H	N	GLY	A	39	L	H	CD1	LEU	V	21
R	H	N	GLY	A	39	L	H	CD2	LEU	V	21
R	H	N	GLY	A	39	L	H	HG	LEU	V	21
R	H	N	GLY	A	39	L	H	HD13	LEU	V	21
R	H	N	GLY	A	39	L	H	HD22	LEU	V	21
R	H	N	GLY	A	39	L	H	HD23	LEU	V	21
R	H	CA	GLY	A	39	L	H	CG	LEU	V	21
R	H	CA	GLY	A	39	L	H	CD2	LEU	V	21
R	H	CA	GLY	A	39	L	H	HG	LEU	V	21
R	H	CA	GLY	A	39	L	H	HD13	LEU	V	21
R	H	CA	GLY	A	39	L	H	HD21	LEU	V	21
R	H	CA	GLY	A	39	L	H	HD23	LEU	V	21
R	H	CA	GLY	A	39	L	H	HD22	LEU	V	25
R	H	C	GLY	A	39	L	H	HD23	LEU	V	21
R	H	C	GLY	A	39	L	H	HD22	LEU	V	25
R	H	CB	PHE	A	40	L	H	HD22	LEU	V	309
R	H	CG	PHE	A	40	L	H	CD2	LEU	V	309
R	H	CG	PHE	A	40	L	H	HD22	LEU	V	309
R	H	CG	PHE	A	40	L	H	HD23	LEU	V	309
R	H	CD1	PHE	A	40	L	H	HD22	LEU	V	309
R	H	CD1	PHE	A	40	L	H	HD23	LEU	V	309
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	309
R	H	CG1	VAL	A	42	L	H	HZ	PHE	V	292
R	H	CG2	VAL	A	42	L	H	HD21	LEU	V	21
R	H	CD1	TRP	A	43	L	-	HD21	LEU	V	297
R	H	CE2	TRP	A	43	L	H	NE	ARG	V	302
R	H	CE2	TRP	A	43	L	H	NH2	ARG	V	302
R	H	CE2	TRP	A	43	L	H	CZ	ARG	V	302
R	H	CE2	TRP	A	43	L	H	HG3	ARG	V	302
R	H	CE2	TRP	A	43	L	H	HE	ARG	V	302
R	H	CE2	TRP	A	43	L	H	HH21	ARG	V	302
R	H	NE1	TRP	A	43	L	-	HD21	LEU	V	297
R	H	NE1	TRP	A	43	L	H	NE	ARG	V	302
R	H	NE1	TRP	A	43	L	H	HG3	ARG	V	302
R	H	NE1	TRP	A	43	L	H	HD2	ARG	V	302
R	H	NE1	TRP	A	43	L	H	HE	ARG	V	302
R	H	CH2	TRP	A	43	L	H	NE	ARG	V	302
R	H	CH2	TRP	A	43	L	H	NH2	ARG	V	302
R	H	CH2	TRP	A	43	L	H	CZ	ARG	V	302
R	H	CH2	TRP	A	43	L	H	HE	ARG	V	302
R	H	CH2	TRP	A	43	L	H	HH21	ARG	V	302
R	H	CH2	TRP	A	43	L	H	HH22	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	CD	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	NE	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	NH1	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	NH2	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	CZ	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	HG3	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	HE	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	HH21	ARG	V	302
R	H	CZ2	TRP	A	43	L	H	HH22	ARG	V	302
R	H	CZ3	TRP	A	43	L	H	HH21	ARG	V	302
R	H	O	ALA	A	65	L	H	HD22	LEU	V	21
R	H	O	LEU	A	66	L	H	HA2	GLY	V	17
R	H	CG	LEU	A	66	L	H	HG22	VAL	V	18
R	H	CD2	LEU	A	66	L	H	CG2	VAL	V	18
R	H	CD2	LEU	A	66	L	H	HG21	VAL	V	18
R	H	CD2	LEU	A	66	L	H	HG22	VAL	V	18
R	H	CD2	LEU	A	66	L	H	HG23	VAL	V	18
R	H	N	GLY	A	69	L	H	HD22	LEU	V	21
R	H	CA	GLY	A	69	L	H	CD2	LEU	V	21
R	H	CA	GLY	A	69	L	H	HB3	LEU	V	21
R	H	CA	GLY	A	69	L	H	HD12	LEU	V	21
R	H	CA	GLY	A	69	L	H	HD22	LEU	V	21
R	H	C	GLY	A	69	L	H	O	GLY	V	17
R	H	C	GLY	A	69	L	H	HA3	GLY	V	17
R	H	C	GLY	A	69	L	H	HB3	LEU	V	21
R	H	O	GLY	A	69	L	H	O	GLY	V	17
R	H	O	GLY	A	69	L	H	HA3	GLY	V	17
R	H	O	GLY	A	69	L	H	HB2	LEU	V	20
R	H	O	GLY	A	69	L	H	H	LEU	V	21
R	H	O	GLY	A	69	L	H	HB3	LEU	V	21
R	H	N	ALA	A	70	L	H	CA	GLY	V	17
R	H	N	ALA	A	70	L	H	C	GLY	V	17
R	H	N	ALA	A	70	L	H	O	GLY	V	17
R	H	N	ALA	A	70	L	H	HA2	GLY	V	17
R	H	N	ALA	A	70	L	H	HA3	GLY	V	17
R	H	CA	ALA	A	70	L	H	N	GLY	V	17
R	H	CA	ALA	A	70	L	H	CA	GLY	V	17
R	H	CA	ALA	A	70	L	H	C	GLY	V	17
R	H	CA	ALA	A	70	L	H	O	GLY	V	17
R	H	CA	ALA	A	70	L	H	HA2	GLY	V	17
R	H	CA	ALA	A	70	L	H	HA3	GLY	V	17
R	H	CA	ALA	A	70	L	H	HD11	LEU	V	20
R	H	C	ALA	A	70	L	H	HA3	GLY	V	17
R	H	C	ALA	A	70	L	H	HD11	LEU	V	20
R	H	CB	ALA	A	70	L	H	N	GLY	V	17
R	H	CB	ALA	A	70	L	H	CA	GLY	V	17
R	H	CB	ALA	A	70	L	H	C	GLY	V	17
R	H	CB	ALA	A	70	L	H	H	GLY	V	17
R	H	CB	ALA	A	70	L	H	HA2	GLY	V	17
R	H	CB	ALA	A	70	L	H	HA3	GLY	V	17
R	H	O	ALA	A	70	L	H	HA3	GLY	V	17
R	H	O	ALA	A	70	L	H	CD1	LEU	V	20
R	H	O	ALA	A	70	L	H	HB2	LEU	V	20
R	H	O	ALA	A	70	L	H	HD11	LEU	V	20
R	H	O	ALA	A	70	L	H	HD12	LEU	V	20
R	H	O	ALA	A	70	L	H	HD13	LEU	V	20
R	H	N	LEU	A	73	L	H	CB	LEU	V	20
R	H	N	LEU	A	73	L	H	CD1	LEU	V	20
R	H	N	LEU	A	73	L	H	HB2	LEU	V	20
R	H	N	LEU	A	73	L	H	HB3	LEU	V	20
R	H	N	LEU	A	73	L	H	HD13	LEU	V	20
R	H	CA	LEU	A	73	L	H	CB	LEU	V	20
R	H	CA	LEU	A	73	L	H	CG	LEU	V	20
R	H	CA	LEU	A	73	L	H	CD1	LEU	V	20
R	H	CA	LEU	A	73	L	H	CD2	LEU	V	20
R	H	CA	LEU	A	73	L	H	HB2	LEU	V	20
R	H	CA	LEU	A	73	L	H	HB3	LEU	V	20
R	H	CA	LEU	A	73	L	H	HD11	LEU	V	20
R	H	CA	LEU	A	73	L	H	HD13	LEU	V	20
R	H	CA	LEU	A	73	L	H	HD22	LEU	V	20
R	H	C	LEU	A	73	L	H	CB	LEU	V	20
R	H	C	LEU	A	73	L	H	CG	LEU	V	20
R	H	C	LEU	A	73	L	H	CD1	LEU	V	20
R	H	C	LEU	A	73	L	H	CD2	LEU	V	20
R	H	C	LEU	A	73	L	H	HB3	LEU	V	20
R	H	C	LEU	A	73	L	H	HD11	LEU	V	20
R	H	C	LEU	A	73	L	H	HD12	LEU	V	20
R	H	C	LEU	A	73	L	H	HD13	LEU	V	20
R	H	C	LEU	A	73	L	H	HD22	LEU	V	20
R	H	C	LEU	A	73	L	H	HD23	LEU	V	20
R	H	CB	LEU	A	73	L	H	N	LEU	V	20
R	H	CB	LEU	A	73	L	H	CA	LEU	V	20
R	H	CB	LEU	A	73	L	H	C	LEU	V	20
R	H	CB	LEU	A	73	L	H	CB	LEU	V	20
R	H	CB	LEU	A	73	L	H	CG	LEU	V	20
R	H	CB	LEU	A	73	L	H	CD1	LEU	V	20
R	H	CB	LEU	A	73	L	H	CD2	LEU	V	20
R	H	CB	LEU	A	73	L	H	H	LEU	V	20
R	H	CB	LEU	A	73	L	H	HA	LEU	V	20
R	H	CB	LEU	A	73	L	H	HB2	LEU	V	20
R	H	CB	LEU	A	73	L	H	HB3	LEU	V	20
R	H	CB	LEU	A	73	L	H	HG	LEU	V	20
R	H	CB	LEU	A	73	L	H	HD11	LEU	V	20
R	H	CB	LEU	A	73	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	73	L	H	HD13	LEU	V	20
R	H	CB	LEU	A	73	L	H	HD21	LEU	V	20
R	H	CB	LEU	A	73	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	20
R	H	CB	LEU	A	73	L	H	N	LEU	V	21
R	H	CB	LEU	A	73	L	H	H	LEU	V	21
R	H	O	LEU	A	73	L	H	CG	LEU	V	20
R	H	O	LEU	A	73	L	H	CD1	LEU	V	20
R	H	O	LEU	A	73	L	H	CD2	LEU	V	20
R	H	O	LEU	A	73	L	H	HB3	LEU	V	20
R	H	O	LEU	A	73	L	H	HD12	LEU	V	20
R	H	O	LEU	A	73	L	H	HD13	LEU	V	20
R	H	O	LEU	A	73	L	H	HD21	LEU	V	20
R	H	O	LEU	A	73	L	H	HD22	LEU	V	20
R	H	O	LEU	A	73	L	H	HD23	LEU	V	20
R	H	O	LEU	A	73	L	H	HG22	VAL	V	57
R	H	CG	LEU	A	73	L	H	O	GLY	V	17
R	H	CG	LEU	A	73	L	H	N	LEU	V	20
R	H	CG	LEU	A	73	L	H	CA	LEU	V	20
R	H	CG	LEU	A	73	L	H	C	LEU	V	20
R	H	CG	LEU	A	73	L	H	CB	LEU	V	20
R	H	CG	LEU	A	73	L	H	O	LEU	V	20
R	H	CG	LEU	A	73	L	H	CG	LEU	V	20
R	H	CG	LEU	A	73	L	H	CD1	LEU	V	20
R	H	CG	LEU	A	73	L	H	CD2	LEU	V	20
R	H	CG	LEU	A	73	L	H	H	LEU	V	20
R	H	CG	LEU	A	73	L	H	HA	LEU	V	20
R	H	CG	LEU	A	73	L	H	HB2	LEU	V	20
R	H	CG	LEU	A	73	L	H	HB3	LEU	V	20
R	H	CG	LEU	A	73	L	H	HG	LEU	V	20
R	H	CG	LEU	A	73	L	H	HD11	LEU	V	20
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	73	L	H	HD21	LEU	V	20
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	20
R	H	CG	LEU	A	73	L	H	N	LEU	V	21
R	H	CG	LEU	A	73	L	H	CA	LEU	V	21
R	H	CG	LEU	A	73	L	H	CB	LEU	V	21
R	H	CG	LEU	A	73	L	H	H	LEU	V	21
R	H	CG	LEU	A	73	L	H	HA	LEU	V	21
R	H	CG	LEU	A	73	L	H	HB3	LEU	V	21
R	H	CD1	LEU	A	73	L	H	O	MET	V	16
R	H	CD1	LEU	A	73	L	H	CA	GLY	V	17
R	H	CD1	LEU	A	73	L	H	C	GLY	V	17
R	H	CD1	LEU	A	73	L	H	O	GLY	V	17
R	H	CD1	LEU	A	73	L	H	HA3	GLY	V	17
R	H	CD1	LEU	A	73	L	H	C	SER	V	19
R	H	CD1	LEU	A	73	L	H	O	SER	V	19
R	H	CD1	LEU	A	73	L	H	N	LEU	V	20
R	H	CD1	LEU	A	73	L	H	CA	LEU	V	20
R	H	CD1	LEU	A	73	L	H	C	LEU	V	20
R	H	CD1	LEU	A	73	L	H	CB	LEU	V	20
R	H	CD1	LEU	A	73	L	H	O	LEU	V	20
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	20
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	20
R	H	CD1	LEU	A	73	L	H	H	LEU	V	20
R	H	CD1	LEU	A	73	L	H	HA	LEU	V	20
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	20
R	H	CD1	LEU	A	73	L	H	HB3	LEU	V	20
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	20
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	73	L	H	N	LEU	V	21
R	H	CD1	LEU	A	73	L	H	CA	LEU	V	21
R	H	CD1	LEU	A	73	L	H	CB	LEU	V	21
R	H	CD1	LEU	A	73	L	H	H	LEU	V	21
R	H	CD1	LEU	A	73	L	H	HA	LEU	V	21
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	73	L	H	HB3	LEU	V	21
R	H	CD1	LEU	A	73	L	H	H	SER	V	22
R	H	CD2	LEU	A	73	L	H	N	LEU	V	20
R	H	CD2	LEU	A	73	L	H	CA	LEU	V	20
R	H	CD2	LEU	A	73	L	H	C	LEU	V	20
R	H	CD2	LEU	A	73	L	H	CB	LEU	V	20
R	H	CD2	LEU	A	73	L	H	O	LEU	V	20
R	H	CD2	LEU	A	73	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	73	L	H	HA	LEU	V	20
R	H	CD2	LEU	A	73	L	H	HB2	LEU	V	20
R	H	CD2	LEU	A	73	L	H	HB3	LEU	V	20
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	73	L	H	N	LEU	V	21
R	H	CD2	LEU	A	73	L	H	CA	LEU	V	21
R	H	CD2	LEU	A	73	L	H	C	LEU	V	21
R	H	CD2	LEU	A	73	L	H	H	LEU	V	21
R	H	CD2	LEU	A	73	L	H	HA	LEU	V	21
R	H	CD2	LEU	A	73	L	H	CB	ALA	V	24
R	H	CD2	LEU	A	73	L	H	H	ALA	V	24
R	H	CD2	LEU	A	73	L	H	HB2	ALA	V	24
R	H	CD2	LEU	A	73	L	H	HB3	ALA	V	24
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	53
R	H	N	LEU	A	74	L	H	CD1	LEU	V	20
R	H	N	LEU	A	74	L	H	HD11	LEU	V	20
R	H	N	LEU	A	74	L	H	HD12	LEU	V	20
R	H	N	LEU	A	74	L	H	HD13	LEU	V	20
R	H	N	LEU	A	74	L	H	HD22	LEU	V	20
R	H	CA	LEU	A	74	L	H	HD13	LEU	V	20
R	H	CB	LEU	A	74	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	74	L	H	CD1	LEU	V	20
R	H	CG	LEU	A	74	L	H	HD11	LEU	V	20
R	H	CG	LEU	A	74	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	74	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	20
R	H	CB	LEU	A	77	L	H	CG1	VAL	V	57
R	H	CB	LEU	A	77	L	H	HG12	VAL	V	57
R	H	CB	LEU	A	77	L	H	HG13	VAL	V	57
R	H	CG	LEU	A	77	L	H	HG12	VAL	V	57
R	H	CD1	LEU	A	77	L	H	HG11	VAL	V	57
R	H	CD1	LEU	A	77	L	H	HG12	VAL	V	57
R	H	CD1	LEU	A	77	L	H	HG13	VAL	V	57
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	57
R	-	CA	LEU	A	89	L	H	HD12	LEU	V	78
R	-	CA	LEU	A	89	L	H	HD22	LEU	V	78
R	-	CA	LEU	A	89	L	H	HD23	LEU	V	78
R	-	C	LEU	A	89	L	H	CG	LEU	V	78
R	-	C	LEU	A	89	L	H	CD1	LEU	V	78
R	-	C	LEU	A	89	L	H	CD2	LEU	V	78
R	-	C	LEU	A	89	L	H	HD12	LEU	V	78
R	-	C	LEU	A	89	L	H	HD13	LEU	V	78
R	-	C	LEU	A	89	L	H	HD21	LEU	V	78
R	-	C	LEU	A	89	L	H	HD22	LEU	V	78
R	-	C	LEU	A	89	L	H	HD23	LEU	V	78
R	-	CB	LEU	A	89	L	H	HD22	LEU	V	78
R	-	O	LEU	A	89	L	H	HD13	LEU	V	62
R	-	O	LEU	A	89	L	H	HD22	LEU	V	62
R	-	O	LEU	A	89	L	H	CG	LEU	V	78
R	-	O	LEU	A	89	L	H	CD1	LEU	V	78
R	-	O	LEU	A	89	L	H	CD2	LEU	V	78
R	-	O	LEU	A	89	L	H	HG	LEU	V	78
R	-	O	LEU	A	89	L	H	HD12	LEU	V	78
R	-	O	LEU	A	89	L	H	HD13	LEU	V	78
R	-	O	LEU	A	89	L	H	HD21	LEU	V	78
R	-	O	LEU	A	89	L	H	HD22	LEU	V	78
R	-	O	LEU	A	89	L	H	HD23	LEU	V	78
R	-	CG	LEU	A	89	L	H	O	VAL	V	57
R	-	CG	LEU	A	89	L	H	HG11	VAL	V	57
R	-	CG	LEU	A	89	L	H	HA	VAL	V	58
R	-	CG	LEU	A	89	L	H	HG23	VAL	V	58
R	-	CD1	LEU	A	89	L	H	C	VAL	V	57
R	-	CD1	LEU	A	89	L	H	O	VAL	V	57
R	-	CD1	LEU	A	89	L	H	HG11	VAL	V	57
R	-	CD1	LEU	A	89	L	H	HG12	VAL	V	57
R	-	CD1	LEU	A	89	L	H	HA	VAL	V	58
R	-	CD1	LEU	A	89	L	H	HG2	PRO	V	61
R	-	CD2	LEU	A	89	L	H	O	VAL	V	57
R	-	CD2	LEU	A	89	L	H	HG11	VAL	V	57
R	-	CD2	LEU	A	89	L	H	CA	VAL	V	58
R	-	CD2	LEU	A	89	L	H	CB	VAL	V	58
R	-	CD2	LEU	A	89	L	H	CG2	VAL	V	58
R	-	CD2	LEU	A	89	L	H	HA	VAL	V	58
R	-	CD2	LEU	A	89	L	H	HG12	VAL	V	58
R	-	CD2	LEU	A	89	L	H	HG21	VAL	V	58
R	-	CD2	LEU	A	89	L	H	HG22	VAL	V	58
R	-	CD2	LEU	A	89	L	H	HG23	VAL	V	58
R	H	N	GLY	A	90	L	H	CD1	LEU	V	78
R	H	N	GLY	A	90	L	H	CD2	LEU	V	78
R	H	N	GLY	A	90	L	H	HD12	LEU	V	78
R	H	N	GLY	A	90	L	H	HD13	LEU	V	78
R	H	N	GLY	A	90	L	H	HD21	LEU	V	78
R	H	N	GLY	A	90	L	H	HD22	LEU	V	78
R	H	N	GLY	A	90	L	H	HD23	LEU	V	78
R	H	CA	GLY	A	90	L	H	CG	LEU	V	78
R	H	CA	GLY	A	90	L	H	CD2	LEU	V	78
R	H	CA	GLY	A	90	L	H	HB3	LEU	V	78
R	H	CA	GLY	A	90	L	H	HD13	LEU	V	78
R	H	CA	GLY	A	90	L	H	HD21	LEU	V	78
R	H	CA	GLY	A	90	L	H	HD22	LEU	V	78
R	H	CA	GLY	A	90	L	H	HD23	LEU	V	78
R	H	C	GLY	A	90	L	H	CD2	LEU	V	78
R	H	C	GLY	A	90	L	H	HD21	LEU	V	78
R	H	C	GLY	A	90	L	H	HD22	LEU	V	78
R	H	C	GLY	A	90	L	H	HD23	LEU	V	78
R	H	O	GLY	A	90	L	H	HD22	LEU	V	78
R	H	O	GLY	A	90	L	H	HD23	LEU	V	78
R	H	N	GLN	A	91	L	-	HA	ALA	V	74
R	H	N	GLN	A	91	L	-	HB1	ALA	V	74
R	H	N	GLN	A	91	L	H	CD2	LEU	V	78
R	H	N	GLN	A	91	L	H	HD21	LEU	V	78
R	H	N	GLN	A	91	L	H	HD22	LEU	V	78
R	H	N	GLN	A	91	L	H	HD23	LEU	V	78
R	H	CA	GLN	A	91	L	-	HA	ALA	V	74
R	H	C	GLN	A	91	L	-	O	PRO	V	73
R	H	C	GLN	A	91	L	-	HA	ALA	V	74
R	H	C	GLN	A	91	L	-	HB3	ALA	V	74
R	H	CB	GLN	A	91	L	-	HA	ALA	V	74
R	H	CB	GLN	A	91	L	-	H	GLY	V	75
R	H	CG	GLN	A	91	L	-	O	PRO	V	73
R	H	CG	GLN	A	91	L	-	HA	ALA	V	74
R	H	N	ALA	A	92	L	H	HD21	LEU	V	62
R	H	N	ALA	A	92	L	H	HD22	LEU	V	62
R	H	N	ALA	A	92	L	-	C	PRO	V	73
R	H	N	ALA	A	92	L	-	O	PRO	V	73
R	H	N	ALA	A	92	L	-	HB3	PRO	V	73
R	H	N	ALA	A	92	L	-	N	ALA	V	74
R	H	N	ALA	A	92	L	-	CA	ALA	V	74
R	H	N	ALA	A	92	L	-	CB	ALA	V	74
R	H	N	ALA	A	92	L	-	HA	ALA	V	74
R	H	N	ALA	A	92	L	-	HB1	ALA	V	74
R	H	N	ALA	A	92	L	-	HB2	ALA	V	74
R	H	N	ALA	A	92	L	-	HB3	ALA	V	74
R	H	N	ALA	A	92	L	H	HD21	LEU	V	78
R	H	CA	ALA	A	92	L	H	CD2	LEU	V	62
R	H	CA	ALA	A	92	L	H	HD21	LEU	V	62
R	H	CA	ALA	A	92	L	H	HD22	LEU	V	62
R	H	CA	ALA	A	92	L	H	HD23	LEU	V	62
R	H	CA	ALA	A	92	L	-	C	PRO	V	73
R	H	CA	ALA	A	92	L	-	CB	PRO	V	73
R	H	CA	ALA	A	92	L	-	O	PRO	V	73
R	H	CA	ALA	A	92	L	-	HB3	PRO	V	73
R	H	CA	ALA	A	92	L	-	HG2	PRO	V	73
R	H	CA	ALA	A	92	L	-	N	ALA	V	74
R	H	CA	ALA	A	92	L	-	CA	ALA	V	74
R	H	CA	ALA	A	92	L	-	CB	ALA	V	74
R	H	CA	ALA	A	92	L	-	HA	ALA	V	74
R	H	CA	ALA	A	92	L	-	HB1	ALA	V	74
R	H	CA	ALA	A	92	L	-	HB3	ALA	V	74
R	H	C	ALA	A	92	L	H	CD2	LEU	V	62
R	H	C	ALA	A	92	L	H	HA	LEU	V	62
R	H	C	ALA	A	92	L	H	HD21	LEU	V	62
R	H	C	ALA	A	92	L	H	HD22	LEU	V	62
R	H	C	ALA	A	92	L	H	HD23	LEU	V	62
R	H	C	ALA	A	92	L	H	HB3	ALA	V	65
R	H	C	ALA	A	92	L	-	HB3	PRO	V	73
R	H	C	ALA	A	92	L	-	HB3	ALA	V	74
R	H	CB	ALA	A	92	L	H	CG	LEU	V	62
R	H	CB	ALA	A	92	L	H	CD2	LEU	V	62
R	H	CB	ALA	A	92	L	H	HA	LEU	V	62
R	H	CB	ALA	A	92	L	H	HD21	LEU	V	62
R	H	CB	ALA	A	92	L	H	HD22	LEU	V	62
R	H	CB	ALA	A	92	L	H	HD23	LEU	V	62
R	H	CB	ALA	A	92	L	H	HB3	ALA	V	65
R	H	CB	ALA	A	92	L	-	CA	PRO	V	73
R	H	CB	ALA	A	92	L	-	C	PRO	V	73
R	H	CB	ALA	A	92	L	-	CB	PRO	V	73
R	H	CB	ALA	A	92	L	-	O	PRO	V	73
R	H	CB	ALA	A	92	L	-	CG	PRO	V	73
R	H	CB	ALA	A	92	L	-	HB3	PRO	V	73
R	H	CB	ALA	A	92	L	-	HG2	PRO	V	73
R	H	CB	ALA	A	92	L	-	HG3	PRO	V	73
R	H	CB	ALA	A	92	L	-	N	ALA	V	74
R	H	CB	ALA	A	92	L	-	CA	ALA	V	74
R	H	CB	ALA	A	92	L	-	CB	ALA	V	74
R	H	CB	ALA	A	92	L	-	H	ALA	V	74
R	H	CB	ALA	A	92	L	-	HA	ALA	V	74
R	H	CB	ALA	A	92	L	-	HB1	ALA	V	74
R	H	CB	ALA	A	92	L	-	HB2	ALA	V	74
R	H	CB	ALA	A	92	L	-	HB3	ALA	V	74
R	H	CB	ALA	A	92	L	H	HD21	LEU	V	78
R	H	O	ALA	A	92	L	H	HA	LEU	V	62
R	H	O	ALA	A	92	L	H	HD21	LEU	V	62
R	H	O	ALA	A	92	L	H	CB	ALA	V	65
R	H	O	ALA	A	92	L	H	HB1	ALA	V	65
R	H	O	ALA	A	92	L	H	HB2	ALA	V	65
R	H	O	ALA	A	92	L	H	HB3	ALA	V	65
R	H	O	ALA	A	92	L	-	HB3	PRO	V	73
R	H	N	GLY	A	93	L	H	CD2	LEU	V	62
R	H	N	GLY	A	93	L	H	HG	LEU	V	62
R	H	N	GLY	A	93	L	H	HD21	LEU	V	62
R	H	N	GLY	A	93	L	H	HD22	LEU	V	62
R	H	N	GLY	A	93	L	H	HD23	LEU	V	62
R	H	N	GLY	A	93	L	-	HB3	ALA	V	74
R	H	N	GLY	A	93	L	H	HD22	LEU	V	78
R	H	CA	GLY	A	93	L	H	HB2	PRO	V	61
R	H	CA	GLY	A	93	L	H	CD2	LEU	V	62
R	H	CA	GLY	A	93	L	H	HG	LEU	V	62
R	H	CA	GLY	A	93	L	H	HD21	LEU	V	62
R	H	CA	GLY	A	93	L	H	HD22	LEU	V	62
R	H	C	LYS	A	95	L	H	HB1	ALA	V	65
R	H	CB	LYS	A	95	L	H	HB2	ALA	V	65
R	H	NZ	LYS	A	95	L	-	HH22	ARG	V	71
R	H	N	ALA	A	96	L	H	CB	ALA	V	65
R	H	N	ALA	A	96	L	H	HB1	ALA	V	65
R	H	CA	ALA	A	96	L	H	O	PRO	V	61
R	H	CA	ALA	A	96	L	H	HB3	PRO	V	61
R	H	CA	ALA	A	96	L	H	HD21	LEU	V	64
R	H	CA	ALA	A	96	L	H	HB1	ALA	V	65
R	H	C	ALA	A	96	L	H	HB3	PRO	V	61
R	H	C	ALA	A	96	L	H	HD21	LEU	V	64
R	H	CB	ALA	A	96	L	H	CA	PRO	V	61
R	H	CB	ALA	A	96	L	H	C	PRO	V	61
R	H	CB	ALA	A	96	L	H	CB	PRO	V	61
R	H	CB	ALA	A	96	L	H	O	PRO	V	61
R	H	CB	ALA	A	96	L	H	HA	PRO	V	61
R	H	CB	ALA	A	96	L	H	HB2	PRO	V	61
R	H	CB	ALA	A	96	L	H	HB3	PRO	V	61
R	H	CB	ALA	A	96	L	H	N	LEU	V	62
R	H	CB	ALA	A	96	L	H	HA	LEU	V	62
R	H	CB	ALA	A	96	L	H	HB3	LEU	V	64
R	H	CB	ALA	A	96	L	H	HD21	LEU	V	64
R	H	CB	ALA	A	96	L	H	N	ALA	V	65
R	H	CB	ALA	A	96	L	H	CB	ALA	V	65
R	H	CB	ALA	A	96	L	H	H	ALA	V	65
R	H	CB	ALA	A	96	L	H	HB1	ALA	V	65
R	H	CB	ALA	A	96	L	H	HB3	ALA	V	65
R	H	O	ALA	A	96	L	H	HB3	PRO	V	61
R	H	O	ALA	A	96	L	H	CD2	LEU	V	64
R	H	O	ALA	A	96	L	H	HD21	LEU	V	64
R	H	O	ALA	A	96	L	H	HD22	LEU	V	64
R	H	N	VAL	A	97	L	H	HB3	PRO	V	61
R	H	CA	VAL	A	97	L	H	HB3	PRO	V	61
R	H	CG2	VAL	A	97	L	H	CB	PRO	V	61
R	H	CG2	VAL	A	97	L	H	HB2	PRO	V	61
R	H	CG2	VAL	A	97	L	H	HB3	PRO	V	61
R	H	CG2	VAL	A	97	L	H	HG2	PRO	V	61
R	H	CG	TYR	A	99	L	H	HD22	LEU	V	64
R	H	CG	TYR	A	99	L	H	HG22	VAL	V	68
R	H	CD1	TYR	A	99	L	H	CG	LEU	V	64
R	H	CD1	TYR	A	99	L	H	CD2	LEU	V	64
R	H	CD1	TYR	A	99	L	H	HG	LEU	V	64
R	H	CD1	TYR	A	99	L	H	HD12	LEU	V	64
R	H	CD1	TYR	A	99	L	H	HD21	LEU	V	64
R	H	CD1	TYR	A	99	L	H	HD22	LEU	V	64
R	H	CD1	TYR	A	99	L	H	HG22	VAL	V	68
R	H	CD2	TYR	A	99	L	H	HG22	VAL	V	68
R	H	CE1	TYR	A	99	L	H	HB1	ALA	V	9
R	H	CE1	TYR	A	99	L	H	HG23	VAL	V	13
R	H	CE1	TYR	A	99	L	H	CD1	LEU	V	64
R	H	CE1	TYR	A	99	L	H	HG	LEU	V	64
R	H	CE1	TYR	A	99	L	H	HD12	LEU	V	64
R	H	CE1	TYR	A	99	L	H	HD22	LEU	V	64
R	H	CE1	TYR	A	99	L	H	HG22	VAL	V	68
R	H	CE2	TYR	A	99	L	H	HG22	VAL	V	68
R	H	OH	TYR	A	99	L	-	CE	MET	V	1
R	H	OH	TYR	A	99	L	-	HE1	MET	V	1
R	H	OH	TYR	A	99	L	H	HB1	ALA	V	9
R	H	OH	TYR	A	99	L	H	HG23	VAL	V	68
R	H	CZ	TYR	A	99	L	-	HE1	MET	V	1
R	H	CZ	TYR	A	99	L	H	HG22	VAL	V	68
R	H	CZ	TYR	A	99	L	H	HG23	VAL	V	68
R	H	N	VAL	A	100	L	H	HD22	LEU	V	64
R	H	CA	VAL	A	100	L	H	HG22	VAL	V	13
R	H	CB	VAL	A	100	L	H	HG13	VAL	V	13
R	H	CB	VAL	A	100	L	H	HG22	VAL	V	13
R	H	CB	VAL	A	100	L	H	HE1	MET	V	16
R	H	CB	VAL	A	100	L	H	HE3	MET	V	16
R	H	CB	VAL	A	100	L	H	HD21	LEU	V	64
R	H	CG1	VAL	A	100	L	H	HG13	VAL	V	13
R	H	CG1	VAL	A	100	L	H	HG22	VAL	V	13
R	H	CG1	VAL	A	100	L	H	HE1	MET	V	16
R	H	CG2	VAL	A	100	L	H	CG2	VAL	V	13
R	H	CG2	VAL	A	100	L	H	HG13	VAL	V	13
R	H	CG2	VAL	A	100	L	H	HG22	VAL	V	13
R	H	CG2	VAL	A	100	L	H	SD	MET	V	16
R	H	CG2	VAL	A	100	L	H	CE	MET	V	16
R	H	CG2	VAL	A	100	L	H	HE1	MET	V	16
R	H	CG2	VAL	A	100	L	H	HE3	MET	V	16
R	H	CG2	VAL	A	100	L	H	CD2	LEU	V	64
R	H	CG2	VAL	A	100	L	H	HD21	LEU	V	64
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	64
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	64
R	H	CB	LEU	A	103	L	H	HG12	VAL	V	13
R	H	CB	LEU	A	103	L	H	HG23	VAL	V	13
R	H	CG	LEU	A	103	L	H	CG1	VAL	V	13
R	H	CG	LEU	A	103	L	H	CG2	VAL	V	13
R	H	CG	LEU	A	103	L	H	HG12	VAL	V	13
R	H	CG	LEU	A	103	L	H	HG13	VAL	V	13
R	H	CG	LEU	A	103	L	H	HG23	VAL	V	13
R	H	CD1	LEU	A	103	L	H	HG12	VAL	V	13
R	H	CD2	LEU	A	103	L	H	HA2	GLY	V	10
R	H	CD2	LEU	A	103	L	H	CB	VAL	V	13
R	H	CD2	LEU	A	103	L	H	CG1	VAL	V	13
R	H	CD2	LEU	A	103	L	H	CG2	VAL	V	13
R	H	CD2	LEU	A	103	L	H	HB	VAL	V	13
R	H	CD2	LEU	A	103	L	H	HG11	VAL	V	13
R	H	CD2	LEU	A	103	L	H	HG12	VAL	V	13
R	H	CD2	LEU	A	103	L	H	HG13	VAL	V	13
R	H	CD2	LEU	A	103	L	H	HG21	VAL	V	13
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	13
R	H	CD2	LEU	A	103	L	H	HG23	VAL	V	13
R	H	CZ3	TRP	A	146	L	H	HG11	VAL	V	13
R	H	CZ3	TRP	A	146	L	H	HG12	VAL	V	13
R	H	CD2	LEU	A	147	L	H	HB1	ALA	V	6
R	H	CB	LEU	A	150	L	H	HB1	ALA	V	6
R	H	CG	LEU	A	150	L	H	O	ALA	V	6
R	H	CG	LEU	A	150	L	H	HA2	GLY	V	10
R	H	CG	LEU	A	150	L	H	HA3	GLY	V	10
R	H	CD1	LEU	A	150	L	H	C	ALA	V	6
R	H	CD1	LEU	A	150	L	H	O	ALA	V	6
R	H	CD1	LEU	A	150	L	H	HA	ALA	V	6
R	H	CD1	LEU	A	150	L	H	HB1	ALA	V	6
R	H	CD1	LEU	A	150	L	H	N	GLY	V	10
R	H	CD1	LEU	A	150	L	H	CA	GLY	V	10
R	H	CD1	LEU	A	150	L	H	H	GLY	V	10
R	H	CD1	LEU	A	150	L	H	HA2	GLY	V	10
R	H	CD1	LEU	A	150	L	H	HA3	GLY	V	10
R	H	CD2	LEU	A	150	L	H	O	ALA	V	6
R	H	CD2	LEU	A	150	L	H	C	ALA	V	9
R	H	CD2	LEU	A	150	L	H	CB	ALA	V	9
R	H	CD2	LEU	A	150	L	H	HB1	ALA	V	9
R	H	CD2	LEU	A	150	L	H	HB2	ALA	V	9
R	H	CD2	LEU	A	150	L	H	N	GLY	V	10
R	H	CD2	LEU	A	150	L	H	CA	GLY	V	10
R	H	CD2	LEU	A	150	L	H	H	GLY	V	10
R	H	CD2	LEU	A	150	L	H	HA2	GLY	V	10
R	H	CD2	LEU	A	150	L	H	HA3	GLY	V	10
R	H	CG2	VAL	A	154	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	154	L	-	HE3	MET	V	1
R	-	CB	ALA	A	157	L	H	HG13	VAL	V	68
R	H	O	SER	A	282	L	H	HH12	ARG	V	316
R	H	O	SER	A	282	L	H	HH22	ARG	V	316
R	H	N	VAL	A	283	L	H	HH22	ARG	V	316
R	H	CA	VAL	A	283	L	H	HH22	ARG	V	316
R	H	C	VAL	A	283	L	H	HH22	ARG	V	316
R	H	CB	VAL	A	283	L	H	HH22	ARG	V	316
R	H	O	VAL	A	283	L	H	HH12	ARG	V	316
R	H	O	VAL	A	283	L	H	HH22	ARG	V	316
R	H	CG1	VAL	A	283	L	H	HH22	ARG	V	316
R	H	CG2	VAL	A	283	L	H	HH22	ARG	V	316
R	H	N	VAL	A	286	L	H	NH1	ARG	V	316
R	H	N	VAL	A	286	L	H	HH11	ARG	V	316
R	H	N	VAL	A	286	L	H	HH12	ARG	V	316
R	H	CA	VAL	A	286	L	H	NH1	ARG	V	316
R	H	CA	VAL	A	286	L	H	CZ	ARG	V	316
R	H	CA	VAL	A	286	L	H	HH11	ARG	V	316
R	H	CA	VAL	A	286	L	H	HH12	ARG	V	316
R	H	C	VAL	A	286	L	H	NH1	ARG	V	316
R	H	C	VAL	A	286	L	H	HH11	ARG	V	316
R	H	C	VAL	A	286	L	H	HH12	ARG	V	316
R	H	CB	VAL	A	286	L	H	CD	ARG	V	316
R	H	CB	VAL	A	286	L	H	NE	ARG	V	316
R	H	CB	VAL	A	286	L	H	NH1	ARG	V	316
R	H	CB	VAL	A	286	L	H	NH2	ARG	V	316
R	H	CB	VAL	A	286	L	H	CZ	ARG	V	316
R	H	CB	VAL	A	286	L	H	HD2	ARG	V	316
R	H	CB	VAL	A	286	L	H	HD3	ARG	V	316
R	H	CB	VAL	A	286	L	H	HH11	ARG	V	316
R	H	CB	VAL	A	286	L	H	HH12	ARG	V	316
R	H	CB	VAL	A	286	L	H	HH21	ARG	V	316
R	H	CB	VAL	A	286	L	H	HH22	ARG	V	316
R	H	O	VAL	A	286	L	H	NH1	ARG	V	316
R	H	O	VAL	A	286	L	H	HH11	ARG	V	316
R	H	O	VAL	A	286	L	H	HH12	ARG	V	316
R	H	CG1	VAL	A	286	L	H	CD	ARG	V	316
R	H	CG1	VAL	A	286	L	H	NE	ARG	V	316
R	H	CG1	VAL	A	286	L	H	NH1	ARG	V	316
R	H	CG1	VAL	A	286	L	H	NH2	ARG	V	316
R	H	CG1	VAL	A	286	L	H	CZ	ARG	V	316
R	H	CG1	VAL	A	286	L	H	HD2	ARG	V	316
R	H	CG1	VAL	A	286	L	H	HD3	ARG	V	316
R	H	CG1	VAL	A	286	L	H	HE	ARG	V	316
R	H	CG1	VAL	A	286	L	H	HH11	ARG	V	316
R	H	CG1	VAL	A	286	L	H	HH12	ARG	V	316
R	H	CG1	VAL	A	286	L	H	HH21	ARG	V	316
R	H	CG1	VAL	A	286	L	H	HH22	ARG	V	316
R	H	CG2	VAL	A	286	L	H	CD	ARG	V	316
R	H	CG2	VAL	A	286	L	H	NE	ARG	V	316
R	H	CG2	VAL	A	286	L	H	NH1	ARG	V	316
R	H	CG2	VAL	A	286	L	H	NH2	ARG	V	316
R	H	CG2	VAL	A	286	L	H	CZ	ARG	V	316
R	H	CG2	VAL	A	286	L	H	HD2	ARG	V	316
R	H	CG2	VAL	A	286	L	H	HD3	ARG	V	316
R	H	CG2	VAL	A	286	L	H	HH11	ARG	V	316
R	H	CG2	VAL	A	286	L	H	HH12	ARG	V	316
R	H	CG2	VAL	A	286	L	H	HH21	ARG	V	316
R	H	CG2	VAL	A	286	L	H	HH22	ARG	V	316
R	H	N	LEU	A	287	L	H	HH12	ARG	V	316
R	H	CB	VAL	A	289	L	H	CD2	LEU	V	313
R	H	CB	VAL	A	289	L	H	HD22	LEU	V	313
R	H	CB	VAL	A	289	L	H	HD23	LEU	V	313
R	H	CG1	VAL	A	289	L	H	CG	LEU	V	313
R	H	CG1	VAL	A	289	L	H	CD1	LEU	V	313
R	H	CG1	VAL	A	289	L	H	CD2	LEU	V	313
R	H	CG1	VAL	A	289	L	H	HD12	LEU	V	313
R	H	CG1	VAL	A	289	L	H	HD13	LEU	V	313
R	H	CG1	VAL	A	289	L	H	HD21	LEU	V	313
R	H	CG1	VAL	A	289	L	H	HD22	LEU	V	313
R	H	CG1	VAL	A	289	L	H	HD23	LEU	V	313
R	H	CG2	VAL	A	289	L	H	CD2	LEU	V	313
R	H	CG2	VAL	A	289	L	H	HD12	LEU	V	313
R	H	CG2	VAL	A	289	L	H	HD22	LEU	V	313
R	H	CG2	VAL	A	289	L	H	HD23	LEU	V	313
R	H	CD2	PHE	A	290	L	H	HD3	ARG	V	316
R	H	CD2	PHE	A	290	L	H	HH11	ARG	V	316
R	H	CE1	PHE	A	290	L	H	HB3	ARG	V	316
R	H	CE2	PHE	A	290	L	H	CG	ARG	V	316
R	H	CE2	PHE	A	290	L	H	CD	ARG	V	316
R	H	CE2	PHE	A	290	L	H	NE	ARG	V	316
R	H	CE2	PHE	A	290	L	H	HB3	ARG	V	316
R	H	CE2	PHE	A	290	L	H	HG2	ARG	V	316
R	H	CE2	PHE	A	290	L	H	HD2	ARG	V	316
R	H	CE2	PHE	A	290	L	H	HD3	ARG	V	316
R	H	CE2	PHE	A	290	L	H	HH11	ARG	V	316
R	H	CZ	PHE	A	290	L	H	CB	ARG	V	316
R	H	CZ	PHE	A	290	L	H	CG	ARG	V	316
R	H	CZ	PHE	A	290	L	H	CD	ARG	V	316
R	H	CZ	PHE	A	290	L	H	HB3	ARG	V	316
R	H	CZ	PHE	A	290	L	H	HG2	ARG	V	316
R	H	CZ	PHE	A	290	L	H	HD3	ARG	V	316
R	H	CD2	LEU	A	296	L	H	HD13	LEU	V	313
R	H	CA	PRO	A	301	L	H	HE2	LYS	V	306
R	H	CB	PRO	A	301	L	H	CE	LYS	V	306
R	H	CB	PRO	A	301	L	H	NZ	LYS	V	306
R	H	CB	PRO	A	301	L	H	HE2	LYS	V	306
R	H	CB	PRO	A	301	L	H	HZ1	LYS	V	306
R	H	CG	PRO	A	301	L	H	CE	LYS	V	306
R	H	CG	PRO	A	301	L	H	NZ	LYS	V	306
R	H	CG	PRO	A	301	L	H	HE2	LYS	V	306
R	H	CG	PRO	A	301	L	H	HZ1	LYS	V	306
R	H	CG	PRO	A	301	L	H	HZ3	LYS	V	306
R	H	CD	PRO	A	301	L	H	NZ	LYS	V	306
R	H	CD	PRO	A	301	L	H	HE2	LYS	V	306
R	H	CD	PRO	A	301	L	H	HZ1	LYS	V	306
R	H	CD	PRO	A	301	L	H	HZ3	LYS	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