IID

Q96P69_O43603.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	ALA	A	100	L	H	VAL	V	13
R	H	ALA	A	100	L	H	ALA	V	17
R	H	VAL	A	101	L	H	VAL	V	13
R	H	PHE	A	103	L	H	ALA	V	17
R	H	PHE	A	103	L	H	LEU	V	21
R	H	LEU	A	104	L	H	VAL	V	13
R	H	LEU	A	104	L	H	LEU	V	16
R	H	LEU	A	104	L	H	ALA	V	17
R	H	LEU	A	104	L	H	LEU	V	20
R	H	LEU	A	107	L	H	LEU	V	20
R	H	ARG	A	140	L	H	ARG	V	37
R	H	LEU	A	143	L	H	LEU	V	50
R	H	ALA	A	144	L	H	ALA	V	31
R	H	GLY	A	147	L	H	LEU	V	27
R	H	GLY	A	147	L	H	LEU	V	28
R	H	LEU	A	148	L	H	LEU	V	28
R	H	LEU	A	148	L	H	TYR	V	32
R	H	TRP	A	150	L	H	LEU	V	20
R	H	TRP	A	150	L	H	ALA	V	24
R	H	TRP	A	150	L	H	LEU	V	53
R	H	GLY	A	151	L	H	ALA	V	24
R	H	GLY	A	151	L	H	LEU	V	28
R	H	LEU	A	154	L	H	LEU	V	20
R	H	LEU	A	154	L	H	LEU	V	21
R	H	LEU	A	154	L	H	ALA	V	24
R	H	LEU	A	154	L	H	LEU	V	25
R	H	LEU	A	155	L	H	LEU	V	312
R	H	LEU	A	310	L	H	GLY	V	77
R	H	LEU	A	310	L	H	GLN	V	80
R	H	PHE	A	36	L	H	LEU	V	65
R	H	PHE	A	36	L	H	ARG	V	69
R	H	PHE	A	36	L	-	PRO	V	73
R	H	THR	A	40	L	H	PHE	V	62
R	H	THR	A	40	L	-	SER	V	74
R	H	THR	A	40	L	H	ALA	V	78
R	H	VAL	A	41	L	-	ALA	V	75
R	H	THR	A	44	L	H	PHE	V	62
R	H	THR	A	44	L	H	ALA	V	78
R	H	THR	A	44	L	H	VAL	V	81
R	H	LEU	A	47	L	H	LEU	V	58
R	H	ALA	A	48	L	H	VAL	V	81
R	H	LEU	A	51	L	H	LEU	V	85
R	H	ARG	A	52	L	H	LEU	V	142
R	H	ARG	A	52	L	H	VAL	V	81
R	H	LEU	A	65	L	H	LEU	V	54
R	H	GLY	A	68	L	H	LEU	V	58
R	H	VAL	A	69	L	H	LEU	V	54
R	H	VAL	A	69	L	H	ALA	V	57
R	H	VAL	A	69	L	H	LEU	V	58
R	H	LEU	A	72	L	H	ALA	V	57
R	H	LEU	A	72	L	H	LEU	V	58
R	H	LEU	A	72	L	H	PHE	V	62
R	H	CYS	A	73	L	H	LEU	V	16
R	H	CYS	A	73	L	H	LEU	V	20
R	H	CYS	A	73	L	H	ALA	V	57
R	H	CYS	A	73	L	H	LEU	V	58
R	H	CYS	A	73	L	H	PRO	V	61
R	H	ILE	A	75	L	H	LEU	V	65
R	H	LEU	A	76	L	H	LEU	V	58
R	H	LEU	A	76	L	H	PRO	V	61
R	H	LEU	A	76	L	H	PHE	V	62
R	H	LEU	A	76	L	H	LEU	V	65
R	H	CYS	A	77	L	H	LEU	V	16
R	H	CYS	A	77	L	H	PRO	V	61
R	H	CYS	A	77	L	H	LEU	V	64
R	H	PRO	A	80	L	H	LEU	V	65
R	H	PRO	A	80	L	H	MET	V	68
R	H	PRO	A	80	L	H	ARG	V	69
R	H	PHE	A	81	L	H	LEU	V	64
R	H	PHE	A	81	L	H	MET	V	68
R	-	PHE	A	93	L	-	MET	V	1
R	-	PHE	A	93	L	H	MET	V	68
R	H	LEU	A	96	L	H	GLY	V	10
R	H	LEU	A	96	L	H	LEU	V	11
R	H	LEU	A	96	L	H	VAL	V	13
R	H	LEU	A	96	L	H	MET	V	14
R	H	LEU	A	97	L	H	GLY	V	10
R	H	LEU	A	97	L	H	VAL	V	13
R	H	LEU	A	97	L	H	LEU	V	64
R	H	LEU	A	97	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

Q96P69_O43603.1 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	CB	PHE	A	36	L	H	HH22	ARG	V	69
R	H	CG	PHE	A	36	L	H	NH2	ARG	V	69
R	H	CG	PHE	A	36	L	H	HH12	ARG	V	69
R	H	CG	PHE	A	36	L	H	HH21	ARG	V	69
R	H	CG	PHE	A	36	L	H	HH22	ARG	V	69
R	H	CD1	PHE	A	36	L	H	NH1	ARG	V	69
R	H	CD1	PHE	A	36	L	H	NH2	ARG	V	69
R	H	CD1	PHE	A	36	L	H	CZ	ARG	V	69
R	H	CD1	PHE	A	36	L	H	HH12	ARG	V	69
R	H	CD1	PHE	A	36	L	H	HH21	ARG	V	69
R	H	CD1	PHE	A	36	L	H	HH22	ARG	V	69
R	H	CD2	PHE	A	36	L	H	HD12	LEU	V	65
R	H	CD2	PHE	A	36	L	H	HD13	LEU	V	65
R	H	CD2	PHE	A	36	L	H	NH2	ARG	V	69
R	H	CD2	PHE	A	36	L	H	HH21	ARG	V	69
R	H	CD2	PHE	A	36	L	H	HH22	ARG	V	69
R	H	CE1	PHE	A	36	L	H	HD13	LEU	V	65
R	H	CE1	PHE	A	36	L	H	NH1	ARG	V	69
R	H	CE1	PHE	A	36	L	H	NH2	ARG	V	69
R	H	CE1	PHE	A	36	L	H	CZ	ARG	V	69
R	H	CE1	PHE	A	36	L	H	HH11	ARG	V	69
R	H	CE1	PHE	A	36	L	H	HH12	ARG	V	69
R	H	CE1	PHE	A	36	L	H	HH21	ARG	V	69
R	H	CE1	PHE	A	36	L	H	HH22	ARG	V	69
R	H	CE1	PHE	A	36	L	-	O	PRO	V	73
R	H	CE2	PHE	A	36	L	H	CG	LEU	V	65
R	H	CE2	PHE	A	36	L	H	CD1	LEU	V	65
R	H	CE2	PHE	A	36	L	H	CD2	LEU	V	65
R	H	CE2	PHE	A	36	L	H	HD11	LEU	V	65
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	65
R	H	CE2	PHE	A	36	L	H	HD13	LEU	V	65
R	H	CE2	PHE	A	36	L	H	HD22	LEU	V	65
R	H	CE2	PHE	A	36	L	H	HD23	LEU	V	65
R	H	CE2	PHE	A	36	L	H	NH2	ARG	V	69
R	H	CE2	PHE	A	36	L	H	HH12	ARG	V	69
R	H	CE2	PHE	A	36	L	H	HH21	ARG	V	69
R	H	CE2	PHE	A	36	L	H	HH22	ARG	V	69
R	H	CZ	PHE	A	36	L	H	CG	LEU	V	65
R	H	CZ	PHE	A	36	L	H	CD1	LEU	V	65
R	H	CZ	PHE	A	36	L	H	CD2	LEU	V	65
R	H	CZ	PHE	A	36	L	H	HB3	LEU	V	65
R	H	CZ	PHE	A	36	L	H	HD11	LEU	V	65
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	65
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	65
R	H	CZ	PHE	A	36	L	H	HD22	LEU	V	65
R	H	CZ	PHE	A	36	L	H	HD23	LEU	V	65
R	H	CZ	PHE	A	36	L	H	NH1	ARG	V	69
R	H	CZ	PHE	A	36	L	H	NH2	ARG	V	69
R	H	CZ	PHE	A	36	L	H	CZ	ARG	V	69
R	H	CZ	PHE	A	36	L	H	HH11	ARG	V	69
R	H	CZ	PHE	A	36	L	H	HH12	ARG	V	69
R	H	CZ	PHE	A	36	L	H	HH21	ARG	V	69
R	H	CZ	PHE	A	36	L	H	HH22	ARG	V	69
R	H	CZ	PHE	A	36	L	-	O	PRO	V	73
R	H	CZ	PHE	A	36	L	-	HB2	PRO	V	73
R	H	CB	THR	A	40	L	H	HZ	PHE	V	62
R	H	CG2	THR	A	40	L	H	CE1	PHE	V	62
R	H	CG2	THR	A	40	L	H	CZ	PHE	V	62
R	H	CG2	THR	A	40	L	H	HE1	PHE	V	62
R	H	CG2	THR	A	40	L	H	HZ	PHE	V	62
R	H	CG2	THR	A	40	L	-	CB	SER	V	74
R	H	CG2	THR	A	40	L	-	HB2	SER	V	74
R	H	CG2	THR	A	40	L	-	HB3	SER	V	74
R	H	CG2	THR	A	40	L	H	HB1	ALA	V	78
R	H	CG2	VAL	A	41	L	-	HB2	ALA	V	75
R	H	CG2	VAL	A	41	L	-	HB3	ALA	V	75
R	H	CB	THR	A	44	L	H	HA	ALA	V	78
R	H	CB	THR	A	44	L	H	HB1	ALA	V	78
R	H	CB	THR	A	44	L	H	HB2	ALA	V	78
R	H	O	THR	A	44	L	H	HG13	VAL	V	81
R	H	CG2	THR	A	44	L	H	CA	ALA	V	78
R	H	CG2	THR	A	44	L	H	CB	ALA	V	78
R	H	CG2	THR	A	44	L	H	HA	ALA	V	78
R	H	CG2	THR	A	44	L	H	HB1	ALA	V	78
R	H	CG2	THR	A	44	L	H	HB2	ALA	V	78
R	H	CG2	THR	A	44	L	H	CB	VAL	V	81
R	H	CG2	THR	A	44	L	H	CG1	VAL	V	81
R	H	CG2	THR	A	44	L	H	HB	VAL	V	81
R	H	CG2	THR	A	44	L	H	HG13	VAL	V	81
R	H	CG2	THR	A	44	L	H	HG22	VAL	V	81
R	H	OG1	THR	A	44	L	H	HZ	PHE	V	62
R	H	OG1	THR	A	44	L	H	HB1	ALA	V	78
R	H	OG1	THR	A	44	L	H	HB2	ALA	V	78
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	58
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	58
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	58
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	58
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	58
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	58
R	H	CB	ALA	A	48	L	H	HG13	VAL	V	81
R	H	CB	ALA	A	48	L	H	HG22	VAL	V	81
R	H	CB	ALA	A	48	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	85
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	85
R	H	NH1	ARG	A	52	L	H	HD22	LEU	V	142
R	H	NH2	ARG	A	52	L	H	HG23	VAL	V	81
R	H	NH2	ARG	A	52	L	H	CD2	LEU	V	142
R	H	NH2	ARG	A	52	L	H	HD12	LEU	V	142
R	H	NH2	ARG	A	52	L	H	HD21	LEU	V	142
R	H	NH2	ARG	A	52	L	H	HD22	LEU	V	142
R	H	NH2	ARG	A	52	L	H	HD23	LEU	V	142
R	H	CZ	ARG	A	52	L	H	HG23	VAL	V	81
R	H	CZ	ARG	A	52	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	65	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	65	L	H	HD22	LEU	V	54
R	H	C	GLY	A	68	L	H	HD22	LEU	V	58
R	H	O	GLY	A	68	L	H	HD22	LEU	V	58
R	H	N	VAL	A	69	L	H	HD22	LEU	V	58
R	H	CA	VAL	A	69	L	H	HB1	ALA	V	57
R	H	CA	VAL	A	69	L	H	CD2	LEU	V	58
R	H	CA	VAL	A	69	L	H	HD21	LEU	V	58
R	H	CA	VAL	A	69	L	H	HD22	LEU	V	58
R	H	C	VAL	A	69	L	H	HB1	ALA	V	57
R	H	C	VAL	A	69	L	H	HD22	LEU	V	58
R	H	CB	VAL	A	69	L	H	HB1	ALA	V	57
R	H	CB	VAL	A	69	L	H	HB2	ALA	V	57
R	H	CB	VAL	A	69	L	H	HD22	LEU	V	58
R	H	O	VAL	A	69	L	H	CB	ALA	V	57
R	H	O	VAL	A	69	L	H	O	ALA	V	57
R	H	O	VAL	A	69	L	H	HB1	ALA	V	57
R	H	O	VAL	A	69	L	H	HD21	LEU	V	58
R	H	O	VAL	A	69	L	H	HD22	LEU	V	58
R	H	CG1	VAL	A	69	L	H	HA	LEU	V	54
R	H	CG1	VAL	A	69	L	H	CB	ALA	V	57
R	H	CG1	VAL	A	69	L	H	HB1	ALA	V	57
R	H	CG1	VAL	A	69	L	H	HB2	ALA	V	57
R	H	CG1	VAL	A	69	L	H	HB3	ALA	V	57
R	H	CG1	VAL	A	69	L	H	HG	LEU	V	58
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	58
R	H	CG2	VAL	A	69	L	H	HG	LEU	V	54
R	H	CG2	VAL	A	69	L	H	CD1	LEU	V	58
R	H	CG2	VAL	A	69	L	H	HG	LEU	V	58
R	H	CG2	VAL	A	69	L	H	HD13	LEU	V	58
R	H	CG2	VAL	A	69	L	H	HD22	LEU	V	58
R	H	C	LEU	A	72	L	H	O	ALA	V	57
R	H	CB	LEU	A	72	L	H	CD2	LEU	V	58
R	H	CB	LEU	A	72	L	H	HD21	LEU	V	58
R	H	CB	LEU	A	72	L	H	HD22	LEU	V	58
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	58
R	H	CG	LEU	A	72	L	H	CD2	LEU	V	58
R	H	CG	LEU	A	72	L	H	HD21	LEU	V	58
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	58
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	58
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	58
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	58
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	58
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	58
R	H	CD2	LEU	A	72	L	H	HE2	PHE	V	62
R	H	CD2	LEU	A	72	L	H	HZ	PHE	V	62
R	H	N	CYS	A	73	L	H	O	ALA	V	57
R	H	N	CYS	A	73	L	H	HD21	LEU	V	58
R	H	CA	CYS	A	73	L	H	O	ALA	V	57
R	H	CA	CYS	A	73	L	H	HG2	PRO	V	61
R	H	CB	CYS	A	73	L	H	CA	ALA	V	57
R	H	CB	CYS	A	73	L	H	C	ALA	V	57
R	H	CB	CYS	A	73	L	H	CB	ALA	V	57
R	H	CB	CYS	A	73	L	H	O	ALA	V	57
R	H	CB	CYS	A	73	L	H	HA	ALA	V	57
R	H	CB	CYS	A	73	L	H	HB1	ALA	V	57
R	H	CB	CYS	A	73	L	H	HG2	PRO	V	61
R	H	O	CYS	A	73	L	H	HB3	PRO	V	61
R	H	O	CYS	A	73	L	H	HG2	PRO	V	61
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	16
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	16
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	20
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	20
R	H	SG	CYS	A	73	L	H	HA	ALA	V	57
R	H	SG	CYS	A	73	L	H	HG2	PRO	V	61
R	H	SG	CYS	A	73	L	H	HG3	PRO	V	61
R	H	C	ILE	A	75	L	H	HD12	LEU	V	65
R	H	O	ILE	A	75	L	H	HD12	LEU	V	65
R	H	N	LEU	A	76	L	H	HB3	PRO	V	61
R	H	N	LEU	A	76	L	H	HD12	LEU	V	65
R	H	CA	LEU	A	76	L	H	CB	PRO	V	61
R	H	CA	LEU	A	76	L	H	HB2	PRO	V	61
R	H	CA	LEU	A	76	L	H	HB3	PRO	V	61
R	H	CA	LEU	A	76	L	H	CD1	LEU	V	65
R	H	CA	LEU	A	76	L	H	HG	LEU	V	65
R	H	CA	LEU	A	76	L	H	HD11	LEU	V	65
R	H	CA	LEU	A	76	L	H	HD12	LEU	V	65
R	H	C	LEU	A	76	L	H	CB	PRO	V	61
R	H	C	LEU	A	76	L	H	HB2	PRO	V	61
R	H	C	LEU	A	76	L	H	HB3	PRO	V	61
R	H	C	LEU	A	76	L	H	CD1	LEU	V	65
R	H	C	LEU	A	76	L	H	HG	LEU	V	65
R	H	C	LEU	A	76	L	H	HD11	LEU	V	65
R	H	C	LEU	A	76	L	H	HD12	LEU	V	65
R	H	C	LEU	A	76	L	H	HD23	LEU	V	65
R	H	CB	LEU	A	76	L	H	CA	PRO	V	61
R	H	CB	LEU	A	76	L	H	C	PRO	V	61
R	H	CB	LEU	A	76	L	H	CB	PRO	V	61
R	H	CB	LEU	A	76	L	H	O	PRO	V	61
R	H	CB	LEU	A	76	L	H	CG	PRO	V	61
R	H	CB	LEU	A	76	L	H	HB2	PRO	V	61
R	H	CB	LEU	A	76	L	H	HB3	PRO	V	61
R	H	CB	LEU	A	76	L	H	HG2	PRO	V	61
R	H	CB	LEU	A	76	L	H	HD2	PHE	V	62
R	H	CB	LEU	A	76	L	H	CD1	LEU	V	65
R	H	CB	LEU	A	76	L	H	HD11	LEU	V	65
R	H	CB	LEU	A	76	L	H	HD12	LEU	V	65
R	H	O	LEU	A	76	L	H	O	PRO	V	61
R	H	O	LEU	A	76	L	H	HB3	PRO	V	61
R	H	O	LEU	A	76	L	H	CG	LEU	V	65
R	H	O	LEU	A	76	L	H	CD1	LEU	V	65
R	H	O	LEU	A	76	L	H	CD2	LEU	V	65
R	H	O	LEU	A	76	L	H	HG	LEU	V	65
R	H	O	LEU	A	76	L	H	HD11	LEU	V	65
R	H	O	LEU	A	76	L	H	HD12	LEU	V	65
R	H	O	LEU	A	76	L	H	HD21	LEU	V	65
R	H	O	LEU	A	76	L	H	HD23	LEU	V	65
R	H	CG	LEU	A	76	L	H	CB	PRO	V	61
R	H	CG	LEU	A	76	L	H	HB2	PRO	V	61
R	H	CG	LEU	A	76	L	H	HB3	PRO	V	61
R	H	CG	LEU	A	76	L	H	CD2	PHE	V	62
R	H	CG	LEU	A	76	L	H	CE2	PHE	V	62
R	H	CG	LEU	A	76	L	H	HD2	PHE	V	62
R	H	CG	LEU	A	76	L	H	HE2	PHE	V	62
R	H	CG	LEU	A	76	L	H	HD11	LEU	V	65
R	H	CG	LEU	A	76	L	H	HD12	LEU	V	65
R	H	CD1	LEU	A	76	L	H	O	LEU	V	58
R	H	CD1	LEU	A	76	L	H	HA	LEU	V	58
R	H	CD1	LEU	A	76	L	H	CB	PRO	V	61
R	H	CD1	LEU	A	76	L	H	HB2	PRO	V	61
R	H	CD1	LEU	A	76	L	H	HD3	PRO	V	61
R	H	CD1	LEU	A	76	L	H	N	PHE	V	62
R	H	CD1	LEU	A	76	L	H	CG	PHE	V	62
R	H	CD1	LEU	A	76	L	H	CD2	PHE	V	62
R	H	CD1	LEU	A	76	L	H	CE2	PHE	V	62
R	H	CD1	LEU	A	76	L	H	CZ	PHE	V	62
R	H	CD1	LEU	A	76	L	H	H	PHE	V	62
R	H	CD1	LEU	A	76	L	H	HD2	PHE	V	62
R	H	CD1	LEU	A	76	L	H	HE2	PHE	V	62
R	H	CD2	LEU	A	76	L	H	HB2	PRO	V	61
R	H	CD2	LEU	A	76	L	H	CG	PHE	V	62
R	H	CD2	LEU	A	76	L	H	CD2	PHE	V	62
R	H	CD2	LEU	A	76	L	H	CE2	PHE	V	62
R	H	CD2	LEU	A	76	L	H	CZ	PHE	V	62
R	H	CD2	LEU	A	76	L	H	HA	PHE	V	62
R	H	CD2	LEU	A	76	L	H	HD2	PHE	V	62
R	H	CD2	LEU	A	76	L	H	HE2	PHE	V	62
R	H	CD2	LEU	A	76	L	H	CD1	LEU	V	65
R	H	CD2	LEU	A	76	L	H	HD11	LEU	V	65
R	H	CD2	LEU	A	76	L	H	HD12	LEU	V	65
R	H	CD2	LEU	A	76	L	H	HD13	LEU	V	65
R	H	N	CYS	A	77	L	H	CB	PRO	V	61
R	H	N	CYS	A	77	L	H	HB3	PRO	V	61
R	H	CA	CYS	A	77	L	H	HB3	PRO	V	61
R	H	CA	CYS	A	77	L	H	HD21	LEU	V	64
R	H	CB	CYS	A	77	L	H	CD2	LEU	V	16
R	H	CB	CYS	A	77	L	H	HD22	LEU	V	16
R	H	CB	CYS	A	77	L	H	HD23	LEU	V	16
R	H	CB	CYS	A	77	L	H	HB3	PRO	V	61
R	H	CB	CYS	A	77	L	H	HG3	PRO	V	61
R	H	CB	CYS	A	77	L	H	HD21	LEU	V	64
R	H	SG	CYS	A	77	L	H	CD2	LEU	V	16
R	H	SG	CYS	A	77	L	H	HD13	LEU	V	16
R	H	SG	CYS	A	77	L	H	HD21	LEU	V	16
R	H	SG	CYS	A	77	L	H	HD22	LEU	V	16
R	H	SG	CYS	A	77	L	H	HD23	LEU	V	16
R	H	SG	CYS	A	77	L	H	N	PRO	V	61
R	H	SG	CYS	A	77	L	H	CA	PRO	V	61
R	H	SG	CYS	A	77	L	H	CB	PRO	V	61
R	H	SG	CYS	A	77	L	H	CG	PRO	V	61
R	H	SG	CYS	A	77	L	H	CD	PRO	V	61
R	H	SG	CYS	A	77	L	H	HA	PRO	V	61
R	H	SG	CYS	A	77	L	H	HB2	PRO	V	61
R	H	SG	CYS	A	77	L	H	HB3	PRO	V	61
R	H	SG	CYS	A	77	L	H	HG2	PRO	V	61
R	H	SG	CYS	A	77	L	H	HG3	PRO	V	61
R	H	SG	CYS	A	77	L	H	HD21	LEU	V	64
R	H	N	PRO	A	80	L	H	HD23	LEU	V	65
R	H	C	PRO	A	80	L	H	HE1	MET	V	68
R	H	CB	PRO	A	80	L	H	CD2	LEU	V	65
R	H	CB	PRO	A	80	L	H	HD21	LEU	V	65
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	65
R	H	CB	PRO	A	80	L	H	HD23	LEU	V	65
R	H	CB	PRO	A	80	L	H	HE1	MET	V	68
R	H	CB	PRO	A	80	L	H	HH21	ARG	V	69
R	H	CG	PRO	A	80	L	H	CG	LEU	V	65
R	H	CG	PRO	A	80	L	H	CD2	LEU	V	65
R	H	CG	PRO	A	80	L	H	HD12	LEU	V	65
R	H	CG	PRO	A	80	L	H	HD21	LEU	V	65
R	H	CG	PRO	A	80	L	H	HD22	LEU	V	65
R	H	CG	PRO	A	80	L	H	HD23	LEU	V	65
R	H	CG	PRO	A	80	L	H	HH21	ARG	V	69
R	H	CD	PRO	A	80	L	H	CD2	LEU	V	65
R	H	CD	PRO	A	80	L	H	HD23	LEU	V	65
R	H	N	PHE	A	81	L	H	HE1	MET	V	68
R	H	CA	PHE	A	81	L	H	HE1	MET	V	68
R	H	CB	PHE	A	81	L	H	HE1	MET	V	68
R	H	CG	PHE	A	81	L	H	CE	MET	V	68
R	H	CG	PHE	A	81	L	H	HE1	MET	V	68
R	H	CD1	PHE	A	81	L	H	SD	MET	V	68
R	H	CD1	PHE	A	81	L	H	CE	MET	V	68
R	H	CD1	PHE	A	81	L	H	HE1	MET	V	68
R	H	CD1	PHE	A	81	L	H	HE2	MET	V	68
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	64
R	H	CD2	PHE	A	81	L	H	SD	MET	V	68
R	H	CD2	PHE	A	81	L	H	CE	MET	V	68
R	H	CD2	PHE	A	81	L	H	HE1	MET	V	68
R	H	CE1	PHE	A	81	L	H	SD	MET	V	68
R	H	CE1	PHE	A	81	L	H	CE	MET	V	68
R	H	CE1	PHE	A	81	L	H	HE1	MET	V	68
R	H	CE1	PHE	A	81	L	H	HE2	MET	V	68
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	64
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	64
R	H	CE2	PHE	A	81	L	H	HG	LEU	V	64
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	64
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	64
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	64
R	H	CE2	PHE	A	81	L	H	SD	MET	V	68
R	H	CE2	PHE	A	81	L	H	CE	MET	V	68
R	H	CE2	PHE	A	81	L	H	HE1	MET	V	68
R	H	CZ	PHE	A	81	L	H	CG	LEU	V	64
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	64
R	H	CZ	PHE	A	81	L	H	HG	LEU	V	64
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	64
R	H	CZ	PHE	A	81	L	H	HD22	LEU	V	64
R	H	CZ	PHE	A	81	L	H	CG	MET	V	68
R	H	CZ	PHE	A	81	L	H	SD	MET	V	68
R	H	CZ	PHE	A	81	L	H	CE	MET	V	68
R	H	CZ	PHE	A	81	L	H	HE1	MET	V	68
R	H	CZ	PHE	A	81	L	H	HE2	MET	V	68
R	-	CG	PHE	A	93	L	-	HE1	MET	V	1
R	-	CD1	PHE	A	93	L	-	CE	MET	V	1
R	-	CD1	PHE	A	93	L	-	HE1	MET	V	1
R	-	CD1	PHE	A	93	L	-	HE2	MET	V	1
R	-	CD1	PHE	A	93	L	H	HE2	MET	V	68
R	-	CE1	PHE	A	93	L	-	CE	MET	V	1
R	-	CE1	PHE	A	93	L	-	HE1	MET	V	1
R	-	CE1	PHE	A	93	L	-	HE2	MET	V	1
R	-	CE1	PHE	A	93	L	H	CE	MET	V	68
R	-	CE1	PHE	A	93	L	H	HE2	MET	V	68
R	-	CZ	PHE	A	93	L	H	HE2	MET	V	68
R	H	C	LEU	A	96	L	H	HG12	VAL	V	13
R	H	O	LEU	A	96	L	H	HG11	VAL	V	13
R	H	O	LEU	A	96	L	H	HG12	VAL	V	13
R	H	CG	LEU	A	96	L	H	C	GLY	V	10
R	H	CG	LEU	A	96	L	H	O	GLY	V	10
R	H	CG	LEU	A	96	L	H	HA2	GLY	V	10
R	H	CG	LEU	A	96	L	H	HB	VAL	V	13
R	H	CG	LEU	A	96	L	H	CB	MET	V	14
R	H	CG	LEU	A	96	L	H	H	MET	V	14
R	H	CG	LEU	A	96	L	H	HB2	MET	V	14
R	H	CD1	LEU	A	96	L	H	CB	MET	V	14
R	H	CD1	LEU	A	96	L	H	CG	MET	V	14
R	H	CD1	LEU	A	96	L	H	HA	MET	V	14
R	H	CD1	LEU	A	96	L	H	HB2	MET	V	14
R	H	CD1	LEU	A	96	L	H	HG3	MET	V	14
R	H	CD2	LEU	A	96	L	H	CA	GLY	V	10
R	H	CD2	LEU	A	96	L	H	C	GLY	V	10
R	H	CD2	LEU	A	96	L	H	O	GLY	V	10
R	H	CD2	LEU	A	96	L	H	HA2	GLY	V	10
R	H	CD2	LEU	A	96	L	H	HA3	GLY	V	10
R	H	CD2	LEU	A	96	L	H	N	LEU	V	11
R	H	CD2	LEU	A	96	L	H	HA	LEU	V	11
R	H	CD2	LEU	A	96	L	H	CB	MET	V	14
R	H	CD2	LEU	A	96	L	H	H	MET	V	14
R	H	CD2	LEU	A	96	L	H	HB2	MET	V	14
R	H	CD2	LEU	A	96	L	H	HB3	MET	V	14
R	H	N	LEU	A	97	L	H	HG12	VAL	V	13
R	H	CA	LEU	A	97	L	H	HG12	VAL	V	13
R	H	CA	LEU	A	97	L	H	HG23	VAL	V	13
R	H	C	LEU	A	97	L	H	HG12	VAL	V	13
R	H	CB	LEU	A	97	L	H	HA2	GLY	V	10
R	H	CB	LEU	A	97	L	H	HG12	VAL	V	13
R	H	CB	LEU	A	97	L	H	HG23	VAL	V	13
R	H	O	LEU	A	97	L	H	HG12	VAL	V	13
R	H	CG	LEU	A	97	L	H	CA	GLY	V	10
R	H	CG	LEU	A	97	L	H	HA2	GLY	V	10
R	H	CG	LEU	A	97	L	H	CB	VAL	V	13
R	H	CG	LEU	A	97	L	H	CG2	VAL	V	13
R	H	CG	LEU	A	97	L	H	HB	VAL	V	13
R	H	CG	LEU	A	97	L	H	HG12	VAL	V	13
R	H	CG	LEU	A	97	L	H	HG21	VAL	V	13
R	H	CG	LEU	A	97	L	H	HG23	VAL	V	13
R	H	CD1	LEU	A	97	L	H	C	ALA	V	9
R	H	CD1	LEU	A	97	L	H	CB	ALA	V	9
R	H	CD1	LEU	A	97	L	H	HB1	ALA	V	9
R	H	CD1	LEU	A	97	L	H	HB3	ALA	V	9
R	H	CD1	LEU	A	97	L	H	N	GLY	V	10
R	H	CD1	LEU	A	97	L	H	CA	GLY	V	10
R	H	CD1	LEU	A	97	L	H	H	GLY	V	10
R	H	CD1	LEU	A	97	L	H	HA2	GLY	V	10
R	H	CD1	LEU	A	97	L	H	HG23	VAL	V	13
R	H	CD2	LEU	A	97	L	H	O	ALA	V	9
R	H	CD2	LEU	A	97	L	H	HA2	GLY	V	10
R	H	CD2	LEU	A	97	L	H	CB	VAL	V	13
R	H	CD2	LEU	A	97	L	H	CG1	VAL	V	13
R	H	CD2	LEU	A	97	L	H	CG2	VAL	V	13
R	H	CD2	LEU	A	97	L	H	H	VAL	V	13
R	H	CD2	LEU	A	97	L	H	HB	VAL	V	13
R	H	CD2	LEU	A	97	L	H	HG12	VAL	V	13
R	H	CD2	LEU	A	97	L	H	HG13	VAL	V	13
R	H	CD2	LEU	A	97	L	H	HG21	VAL	V	13
R	H	CD2	LEU	A	97	L	H	HG22	VAL	V	13
R	H	CD2	LEU	A	97	L	H	HG23	VAL	V	13
R	H	CD2	LEU	A	97	L	H	HD13	LEU	V	64
R	H	N	ALA	A	100	L	H	HG11	VAL	V	13
R	H	N	ALA	A	100	L	H	HG12	VAL	V	13
R	H	CA	ALA	A	100	L	H	CG1	VAL	V	13
R	H	CA	ALA	A	100	L	H	HG11	VAL	V	13
R	H	CA	ALA	A	100	L	H	HG12	VAL	V	13
R	H	CA	ALA	A	100	L	H	HG13	VAL	V	13
R	H	C	ALA	A	100	L	H	CG1	VAL	V	13
R	H	C	ALA	A	100	L	H	HG12	VAL	V	13
R	H	C	ALA	A	100	L	H	HG13	VAL	V	13
R	H	CB	ALA	A	100	L	H	CB	VAL	V	13
R	H	CB	ALA	A	100	L	H	O	VAL	V	13
R	H	CB	ALA	A	100	L	H	CG1	VAL	V	13
R	H	CB	ALA	A	100	L	H	HB	VAL	V	13
R	H	CB	ALA	A	100	L	H	HG11	VAL	V	13
R	H	CB	ALA	A	100	L	H	HG12	VAL	V	13
R	H	CB	ALA	A	100	L	H	HG13	VAL	V	13
R	H	CB	ALA	A	100	L	H	HB3	ALA	V	17
R	H	O	ALA	A	100	L	H	HG13	VAL	V	13
R	H	N	VAL	A	101	L	H	HG12	VAL	V	13
R	H	N	VAL	A	101	L	H	HG13	VAL	V	13
R	H	CD1	PHE	A	103	L	H	CB	ALA	V	17
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	17
R	H	CD1	PHE	A	103	L	H	HB3	ALA	V	17
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	17
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	17
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	17
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	21
R	H	CG	LEU	A	104	L	H	HG	LEU	V	16
R	H	CG	LEU	A	104	L	H	HD21	LEU	V	16
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	16
R	H	CD1	LEU	A	104	L	H	HG13	VAL	V	13
R	H	CD1	LEU	A	104	L	H	CG	LEU	V	16
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	16
R	H	CD1	LEU	A	104	L	H	HG	LEU	V	16
R	H	CD1	LEU	A	104	L	H	HD21	LEU	V	16
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	16
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	16
R	H	CD2	LEU	A	104	L	H	HG	LEU	V	16
R	H	CD2	LEU	A	104	L	H	HD21	LEU	V	16
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	16
R	H	CD2	LEU	A	104	L	H	HA	ALA	V	17
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	107	L	H	CB	LEU	V	20
R	H	CD2	LEU	A	107	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	107	L	H	HB2	LEU	V	20
R	H	CD2	LEU	A	107	L	H	HB3	LEU	V	20
R	H	CD2	LEU	A	107	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	107	L	H	HD12	LEU	V	20
R	H	CB	ARG	A	140	L	H	NH1	ARG	V	37
R	H	CB	ARG	A	140	L	H	HH11	ARG	V	37
R	H	CB	ARG	A	140	L	H	HH12	ARG	V	37
R	H	CG	ARG	A	140	L	H	HH11	ARG	V	37
R	H	CD	ARG	A	140	L	H	NH1	ARG	V	37
R	H	CD	ARG	A	140	L	H	HH11	ARG	V	37
R	H	CD	ARG	A	140	L	H	HH12	ARG	V	37
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	50
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	50
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	50
R	H	CA	ALA	A	144	L	H	CB	ALA	V	31
R	H	CA	ALA	A	144	L	H	HB1	ALA	V	31
R	H	CA	ALA	A	144	L	H	HB2	ALA	V	31
R	H	C	ALA	A	144	L	H	CB	ALA	V	31
R	H	C	ALA	A	144	L	H	HB1	ALA	V	31
R	H	C	ALA	A	144	L	H	HB2	ALA	V	31
R	H	CB	ALA	A	144	L	H	CB	ALA	V	31
R	H	CB	ALA	A	144	L	H	HA	ALA	V	31
R	H	CB	ALA	A	144	L	H	HB1	ALA	V	31
R	H	CB	ALA	A	144	L	H	HB2	ALA	V	31
R	H	O	ALA	A	144	L	H	CB	ALA	V	31
R	H	O	ALA	A	144	L	H	HB1	ALA	V	31
R	H	O	ALA	A	144	L	H	HB2	ALA	V	31
R	H	O	ALA	A	144	L	H	HB3	ALA	V	31
R	H	N	GLY	A	147	L	H	HB3	LEU	V	27
R	H	CA	GLY	A	147	L	H	CB	LEU	V	27
R	H	CA	GLY	A	147	L	H	HB2	LEU	V	27
R	H	CA	GLY	A	147	L	H	HB3	LEU	V	27
R	H	C	GLY	A	147	L	H	HA	LEU	V	28
R	H	C	GLY	A	147	L	H	HB2	LEU	V	28
R	H	C	GLY	A	147	L	H	HD11	LEU	V	28
R	H	C	GLY	A	147	L	H	HD12	LEU	V	28
R	H	O	GLY	A	147	L	H	CD1	LEU	V	28
R	H	O	GLY	A	147	L	H	HA	LEU	V	28
R	H	O	GLY	A	147	L	H	HB2	LEU	V	28
R	H	O	GLY	A	147	L	H	HD11	LEU	V	28
R	H	O	GLY	A	147	L	H	HD12	LEU	V	28
R	H	N	LEU	A	148	L	H	CD1	LEU	V	28
R	H	N	LEU	A	148	L	H	HA	LEU	V	28
R	H	N	LEU	A	148	L	H	HD11	LEU	V	28
R	H	N	LEU	A	148	L	H	HD12	LEU	V	28
R	H	CA	LEU	A	148	L	H	CD1	LEU	V	28
R	H	CA	LEU	A	148	L	H	HD11	LEU	V	28
R	H	CA	LEU	A	148	L	H	HD12	LEU	V	28
R	H	CA	LEU	A	148	L	H	HD13	LEU	V	28
R	H	C	LEU	A	148	L	H	HD12	LEU	V	28
R	H	CB	LEU	A	148	L	H	HD11	LEU	V	28
R	H	CB	LEU	A	148	L	H	HD12	LEU	V	28
R	H	CB	LEU	A	148	L	H	HD13	LEU	V	28
R	H	O	LEU	A	148	L	H	HD12	LEU	V	28
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	28
R	H	CG	LEU	A	148	L	H	HE2	TYR	V	32
R	H	CG	LEU	A	148	L	H	HH	TYR	V	32
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	28
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	28
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	28
R	H	CD1	LEU	A	148	L	H	CE2	TYR	V	32
R	H	CD1	LEU	A	148	L	H	OH	TYR	V	32
R	H	CD1	LEU	A	148	L	H	CZ	TYR	V	32
R	H	CD1	LEU	A	148	L	H	HE2	TYR	V	32
R	H	CD1	LEU	A	148	L	H	HH	TYR	V	32
R	H	CD2	LEU	A	148	L	H	HH	TYR	V	32
R	H	CA	TRP	A	150	L	H	HB1	ALA	V	24
R	H	C	TRP	A	150	L	H	CB	ALA	V	24
R	H	C	TRP	A	150	L	H	HB1	ALA	V	24
R	H	CB	TRP	A	150	L	H	CB	ALA	V	24
R	H	CB	TRP	A	150	L	H	HA	ALA	V	24
R	H	CB	TRP	A	150	L	H	HB1	ALA	V	24
R	H	CB	TRP	A	150	L	H	HB3	ALA	V	24
R	H	O	TRP	A	150	L	H	HB1	ALA	V	24
R	H	CG	TRP	A	150	L	H	HB1	ALA	V	24
R	H	CG	TRP	A	150	L	H	HB3	ALA	V	24
R	H	CG	TRP	A	150	L	H	HD12	LEU	V	53
R	H	CD1	TRP	A	150	L	H	HD12	LEU	V	53
R	H	CD2	TRP	A	150	L	H	HD12	LEU	V	53
R	H	CE2	TRP	A	150	L	H	HD12	LEU	V	53
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	20
R	H	NE1	TRP	A	150	L	H	HD12	LEU	V	53
R	H	CH2	TRP	A	150	L	H	HD23	LEU	V	20
R	H	CZ3	TRP	A	150	L	H	HD12	LEU	V	20
R	H	CZ3	TRP	A	150	L	H	HD23	LEU	V	20
R	H	N	GLY	A	151	L	H	HB1	ALA	V	24
R	H	N	GLY	A	151	L	H	HD12	LEU	V	28
R	H	N	GLY	A	151	L	H	HD23	LEU	V	28
R	H	CA	GLY	A	151	L	H	HB1	ALA	V	24
R	H	CA	GLY	A	151	L	H	CD2	LEU	V	28
R	H	CA	GLY	A	151	L	H	HB2	LEU	V	28
R	H	CA	GLY	A	151	L	H	HD12	LEU	V	28
R	H	CA	GLY	A	151	L	H	HD23	LEU	V	28
R	H	C	GLY	A	151	L	H	HD23	LEU	V	28
R	H	O	GLY	A	151	L	H	HD23	LEU	V	28
R	H	CA	LEU	A	154	L	H	HD13	LEU	V	21
R	H	CB	LEU	A	154	L	H	CD1	LEU	V	21
R	H	CB	LEU	A	154	L	H	HA	LEU	V	21
R	H	CB	LEU	A	154	L	H	HD11	LEU	V	21
R	H	CB	LEU	A	154	L	H	HD12	LEU	V	21
R	H	CB	LEU	A	154	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	154	L	H	CA	LEU	V	21
R	H	CG	LEU	A	154	L	H	CD1	LEU	V	21
R	H	CG	LEU	A	154	L	H	HA	LEU	V	21
R	H	CG	LEU	A	154	L	H	HB3	LEU	V	21
R	H	CG	LEU	A	154	L	H	HD11	LEU	V	21
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	21
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	154	L	H	HB1	ALA	V	24
R	H	CG	LEU	A	154	L	H	HB2	ALA	V	24
R	H	CD1	LEU	A	154	L	H	O	LEU	V	20
R	H	CD1	LEU	A	154	L	H	CA	LEU	V	21
R	H	CD1	LEU	A	154	L	H	C	LEU	V	21
R	H	CD1	LEU	A	154	L	H	CB	LEU	V	21
R	H	CD1	LEU	A	154	L	H	O	LEU	V	21
R	H	CD1	LEU	A	154	L	H	CG	LEU	V	21
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	21
R	H	CD1	LEU	A	154	L	H	HA	LEU	V	21
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	21
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	21
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	21
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	24
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	24
R	H	CD1	LEU	A	154	L	H	HB2	ALA	V	24
R	H	CD1	LEU	A	154	L	H	HB3	ALA	V	24
R	H	CD1	LEU	A	154	L	H	H	LEU	V	25
R	H	CD1	LEU	A	154	L	H	HG	LEU	V	25
R	H	CD2	LEU	A	154	L	H	N	LEU	V	21
R	H	CD2	LEU	A	154	L	H	CA	LEU	V	21
R	H	CD2	LEU	A	154	L	H	CB	LEU	V	21
R	H	CD2	LEU	A	154	L	H	CG	LEU	V	21
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	154	L	H	HA	LEU	V	21
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	21
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	155	L	H	HD12	LEU	V	312
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	312
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	312
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	312
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	312
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	312
R	H	CG	LEU	A	310	L	H	HA2	GLY	V	77
R	H	CG	LEU	A	310	L	H	HA3	GLY	V	77
R	H	CD1	LEU	A	310	L	H	CA	GLY	V	77
R	H	CD1	LEU	A	310	L	H	HA2	GLY	V	77
R	H	CD1	LEU	A	310	L	H	HA3	GLY	V	77
R	H	CD2	LEU	A	310	L	H	CA	GLY	V	77
R	H	CD2	LEU	A	310	L	H	HA2	GLY	V	77
R	H	CD2	LEU	A	310	L	H	HA3	GLY	V	77
R	H	CD2	LEU	A	310	L	H	OE1	GLN	V	80

- 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