IID

Q15612_Q9NZP2.1 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	102	L	H	ARG	V	78
R	H	VAL	A	146	L	H	SER	V	84
R	H	VAL	A	146	L	H	MET	V	85
R	H	MET	A	147	L	H	MET	V	85
R	H	HIS	A	149	L	H	TYR	V	81
R	H	HIS	A	149	L	H	MET	V	85
R	H	ALA	A	150	L	H	TYR	V	81
R	H	ALA	A	150	L	H	MET	V	85
R	H	HIS	A	153	L	H	ARG	V	78
R	H	HIS	A	153	L	H	TYR	V	81
R	H	MET	A	157	L	S	THR	V	91
R	H	PHE	A	161	L	-	ARG	V	8
R	H	GLY	A	164	L	H	ASN	V	93
R	-	GLN	A	165	L	-	ARG	V	8
R	H	LYS	A	298	L	H	SER	V	310
R	H	PHE	A	301	L	H	ILE	V	306
R	H	MET	A	302	L	H	SER	V	310
R	H	TRP	A	304	L	H	PHE	V	299
R	H	MET	A	305	L	H	ILE	V	303
R	H	MET	A	305	L	H	ALA	V	307
R	H	MET	A	308	L	H	PHE	V	299
R	H	GLN	A	309	L	H	ILE	V	303
R	H	PHE	A	312	L	H	LEU	V	290
R	H	PHE	A	312	L	H	LYS	V	296
R	H	PHE	A	312	L	H	PHE	V	299
R	-	PHE	A	313	L	H	SER	V	300
R	H	SER	A	32	L	H	LEU	V	48
R	H	LEU	A	33	L	H	LEU	V	48
R	H	LEU	A	33	L	H	VAL	V	49
R	H	TYR	A	35	L	H	LEU	V	41
R	H	TYR	A	35	L	H	ILE	V	44
R	H	TYR	A	35	L	H	PHE	V	66
R	H	TYR	A	35	L	H	VAL	V	69
R	H	ALA	A	36	L	H	LEU	V	41
R	H	ALA	A	36	L	H	ILE	V	44
R	H	ALA	A	36	L	H	THR	V	45
R	H	ALA	A	36	L	H	LEU	V	48
R	H	ASN	A	38	L	H	LEU	V	41
R	H	ILE	A	39	L	H	VAL	V	37
R	H	ILE	A	39	L	H	THR	V	38
R	H	ILE	A	39	L	H	LEU	V	41
R	H	ILE	A	39	L	H	VAL	V	69
R	H	SER	A	40	L	H	THR	V	38
R	H	SER	A	40	L	H	LEU	V	41
R	H	SER	A	40	L	H	THR	V	42
R	H	SER	A	40	L	H	THR	V	45
R	H	LEU	A	43	L	H	MET	V	34
R	H	LEU	A	43	L	H	VAL	V	37
R	H	LEU	A	43	L	H	THR	V	38
R	H	LEU	A	43	L	H	GLY	V	39
R	H	LEU	A	43	L	H	LEU	V	41
R	H	ALA	A	44	L	H	THR	V	38
R	H	ILE	A	46	L	H	MET	V	34
R	H	THR	A	47	L	H	THR	V	38
R	H	LEU	A	50	L	H	PHE	V	30
R	H	LEU	A	50	L	H	LEU	V	31
R	H	LEU	A	50	L	H	MET	V	34
R	H	LEU	A	68	L	H	PHE	V	30
R	H	LEU	A	68	L	H	TYR	V	33
R	H	LEU	A	68	L	H	MET	V	34
R	H	ILE	A	71	L	H	TYR	V	33
R	H	ILE	A	71	L	H	VAL	V	37
R	H	ILE	A	71	L	H	LEU	V	41
R	H	CYS	A	72	L	H	TYR	V	33
R	H	CYS	A	72	L	H	THR	V	73
R	H	SER	A	75	L	H	VAL	V	69
R	H	SER	A	75	L	H	THR	V	73
R	H	PRO	A	79	L	H	PHE	V	66
R	H	LYS	A	80	L	H	PHE	V	66
R	H	GLN	A	83	L	H	TRP	V	147
R	H	GLN	A	83	L	H	LEU	V	151
R	H	PHE	A	86	L	H	LEU	V	144
R	S	ILE	A	92	L	H	PHE	V	101
R	S	SER	A	93	L	H	PHE	V	100
R	H	TYR	A	94	L	H	ASN	V	93
R	H	THR	A	95	L	H	PHE	V	100
R	H	THR	A	95	L	H	LEU	V	158
R	H	THR	A	95	L	H	LEU	V	162
R	H	THR	A	95	L	H	ALA	V	96
R	H	THR	A	95	L	H	SER	V	97
R	H	GLY	A	96	L	H	PHE	V	100
R	H	GLY	A	96	L	H	PHE	V	101
R	H	GLY	A	96	L	H	SER	V	97
R	H	LEU	A	98	L	H	ASN	V	93
R	H	ALA	A	99	L	H	PHE	V	101
R	H	ALA	A	99	L	H	SER	V	97

- 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

Q15612_Q9NZP2.1 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	CA	SER	A	32	L	H	HD12	LEU	V	48
R	H	CA	SER	A	32	L	H	HD13	LEU	V	48
R	H	C	SER	A	32	L	H	CD1	LEU	V	48
R	H	C	SER	A	32	L	H	HD12	LEU	V	48
R	H	C	SER	A	32	L	H	HD13	LEU	V	48
R	H	CB	SER	A	32	L	H	HD12	LEU	V	48
R	H	CB	SER	A	32	L	H	HD13	LEU	V	48
R	H	CB	SER	A	32	L	H	HD22	LEU	V	48
R	H	CB	SER	A	32	L	H	HD23	LEU	V	48
R	H	O	SER	A	32	L	H	CD1	LEU	V	48
R	H	O	SER	A	32	L	H	HD11	LEU	V	48
R	H	O	SER	A	32	L	H	HD12	LEU	V	48
R	H	O	SER	A	32	L	H	HD13	LEU	V	48
R	H	N	LEU	A	33	L	H	HD13	LEU	V	48
R	H	CA	LEU	A	33	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	33	L	H	HG21	VAL	V	49
R	H	CD1	LEU	A	33	L	H	HG22	VAL	V	49
R	H	O	TYR	A	35	L	H	HD23	LEU	V	41
R	H	CD1	TYR	A	35	L	H	HG22	ILE	V	44
R	H	CD1	TYR	A	35	L	H	HD12	ILE	V	44
R	H	CD1	TYR	A	35	L	H	HD2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	41
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	35	L	H	HD12	ILE	V	44
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	41
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	66
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	66
R	H	OH	TYR	A	35	L	H	CG1	VAL	V	69
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	69
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	69
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	41
R	H	CZ	TYR	A	35	L	H	HD2	PHE	V	66
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	36	L	H	HD23	LEU	V	41
R	H	CA	ALA	A	36	L	H	HG21	ILE	V	44
R	H	CA	ALA	A	36	L	H	OG1	THR	V	45
R	H	CA	ALA	A	36	L	H	HG1	THR	V	45
R	H	C	ALA	A	36	L	H	OG1	THR	V	45
R	H	C	ALA	A	36	L	H	HG1	THR	V	45
R	H	CB	ALA	A	36	L	H	CG2	ILE	V	44
R	H	CB	ALA	A	36	L	H	HG21	ILE	V	44
R	H	CB	ALA	A	36	L	H	HG22	ILE	V	44
R	H	CB	ALA	A	36	L	H	N	THR	V	45
R	H	CB	ALA	A	36	L	H	CA	THR	V	45
R	H	CB	ALA	A	36	L	H	CB	THR	V	45
R	H	CB	ALA	A	36	L	H	OG1	THR	V	45
R	H	CB	ALA	A	36	L	H	HA	THR	V	45
R	H	CB	ALA	A	36	L	H	HG1	THR	V	45
R	H	CB	ALA	A	36	L	H	HG23	THR	V	45
R	H	CB	ALA	A	36	L	H	CD1	LEU	V	48
R	H	CB	ALA	A	36	L	H	HD11	LEU	V	48
R	H	CB	ALA	A	36	L	H	HD13	LEU	V	48
R	H	O	ALA	A	36	L	H	HB2	LEU	V	41
R	H	O	ALA	A	36	L	H	HD23	LEU	V	41
R	H	O	ALA	A	36	L	H	OG1	THR	V	45
R	H	O	ALA	A	36	L	H	HG1	THR	V	45
R	H	C	ASN	A	38	L	H	HD12	LEU	V	41
R	H	O	ASN	A	38	L	H	HD12	LEU	V	41
R	H	N	ILE	A	39	L	H	CD1	LEU	V	41
R	H	N	ILE	A	39	L	H	HD12	LEU	V	41
R	H	N	ILE	A	39	L	H	HD13	LEU	V	41
R	H	N	ILE	A	39	L	H	HD23	LEU	V	41
R	H	CA	ILE	A	39	L	H	CB	LEU	V	41
R	H	CA	ILE	A	39	L	H	CG	LEU	V	41
R	H	CA	ILE	A	39	L	H	CD1	LEU	V	41
R	H	CA	ILE	A	39	L	H	CD2	LEU	V	41
R	H	CA	ILE	A	39	L	H	HB2	LEU	V	41
R	H	CA	ILE	A	39	L	H	HD11	LEU	V	41
R	H	CA	ILE	A	39	L	H	HD12	LEU	V	41
R	H	CA	ILE	A	39	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	39	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	39	L	H	HD23	LEU	V	41
R	H	C	ILE	A	39	L	H	CB	LEU	V	41
R	H	C	ILE	A	39	L	H	CG	LEU	V	41
R	H	C	ILE	A	39	L	H	CD1	LEU	V	41
R	H	C	ILE	A	39	L	H	HB2	LEU	V	41
R	H	C	ILE	A	39	L	H	HB3	LEU	V	41
R	H	C	ILE	A	39	L	H	HD11	LEU	V	41
R	H	C	ILE	A	39	L	H	HD12	LEU	V	41
R	H	C	ILE	A	39	L	H	HD13	LEU	V	41
R	H	C	ILE	A	39	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	39	L	H	CA	LEU	V	41
R	H	CB	ILE	A	39	L	H	CB	LEU	V	41
R	H	CB	ILE	A	39	L	H	CG	LEU	V	41
R	H	CB	ILE	A	39	L	H	CD1	LEU	V	41
R	H	CB	ILE	A	39	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	39	L	H	HA	LEU	V	41
R	H	CB	ILE	A	39	L	H	HB2	LEU	V	41
R	H	CB	ILE	A	39	L	H	HB3	LEU	V	41
R	H	CB	ILE	A	39	L	H	HG	LEU	V	41
R	H	CB	ILE	A	39	L	H	HD11	LEU	V	41
R	H	CB	ILE	A	39	L	H	HD12	LEU	V	41
R	H	CB	ILE	A	39	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	39	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	39	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	39	L	H	HD23	LEU	V	41
R	H	O	ILE	A	39	L	H	HA	THR	V	38
R	H	O	ILE	A	39	L	H	CB	LEU	V	41
R	H	O	ILE	A	39	L	H	CD1	LEU	V	41
R	H	O	ILE	A	39	L	H	HB2	LEU	V	41
R	H	O	ILE	A	39	L	H	HB3	LEU	V	41
R	H	O	ILE	A	39	L	H	HD11	LEU	V	41
R	H	O	ILE	A	39	L	H	HD12	LEU	V	41
R	H	O	ILE	A	39	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	39	L	H	CB	LEU	V	41
R	H	CG1	ILE	A	39	L	H	CG	LEU	V	41
R	H	CG1	ILE	A	39	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	39	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	39	L	H	HB2	LEU	V	41
R	H	CG1	ILE	A	39	L	H	HG	LEU	V	41
R	H	CG1	ILE	A	39	L	H	HD11	LEU	V	41
R	H	CG1	ILE	A	39	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	39	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	39	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	39	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	39	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	39	L	H	O	VAL	V	37
R	H	CG2	ILE	A	39	L	H	HG11	VAL	V	37
R	H	CG2	ILE	A	39	L	H	HG13	VAL	V	37
R	H	CG2	ILE	A	39	L	H	N	LEU	V	41
R	H	CG2	ILE	A	39	L	H	CA	LEU	V	41
R	H	CG2	ILE	A	39	L	H	CB	LEU	V	41
R	H	CG2	ILE	A	39	L	H	CG	LEU	V	41
R	H	CG2	ILE	A	39	L	H	CD1	LEU	V	41
R	H	CG2	ILE	A	39	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	39	L	H	H	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HA	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HB2	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HB3	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HG	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HD12	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	39	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HG13	VAL	V	37
R	H	CD1	ILE	A	39	L	H	CG	LEU	V	41
R	H	CD1	ILE	A	39	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	39	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HG	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HD11	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	39	L	H	HG12	VAL	V	69
R	H	N	SER	A	40	L	H	CB	LEU	V	41
R	H	N	SER	A	40	L	H	CD1	LEU	V	41
R	H	N	SER	A	40	L	H	HB2	LEU	V	41
R	H	N	SER	A	40	L	H	HB3	LEU	V	41
R	H	N	SER	A	40	L	H	HD11	LEU	V	41
R	H	N	SER	A	40	L	H	HD12	LEU	V	41
R	H	N	SER	A	40	L	H	HD23	LEU	V	41
R	H	CA	SER	A	40	L	H	HB2	LEU	V	41
R	H	CA	SER	A	40	L	H	HB3	LEU	V	41
R	H	CA	SER	A	40	L	H	HD12	LEU	V	41
R	H	CB	SER	A	40	L	H	HB2	LEU	V	41
R	H	CB	SER	A	40	L	H	HA	THR	V	42
R	H	CB	SER	A	40	L	H	OG1	THR	V	45
R	H	CB	SER	A	40	L	H	HG1	THR	V	45
R	H	CB	SER	A	40	L	H	HG21	THR	V	45
R	H	O	SER	A	40	L	H	HG22	THR	V	38
R	H	OG	SER	A	40	L	H	OG1	THR	V	45
R	H	OG	SER	A	40	L	H	HG1	THR	V	45
R	H	OG	SER	A	40	L	H	HG21	THR	V	45
R	H	CA	LEU	A	43	L	H	CG2	THR	V	38
R	H	CA	LEU	A	43	L	H	OG1	THR	V	38
R	H	CA	LEU	A	43	L	H	HG1	THR	V	38
R	H	CA	LEU	A	43	L	H	HG22	THR	V	38
R	H	C	LEU	A	43	L	H	CG2	THR	V	38
R	H	C	LEU	A	43	L	H	OG1	THR	V	38
R	H	C	LEU	A	43	L	H	HG21	THR	V	38
R	H	C	LEU	A	43	L	H	HG22	THR	V	38
R	H	CB	LEU	A	43	L	H	N	THR	V	38
R	H	CB	LEU	A	43	L	H	CA	THR	V	38
R	H	CB	LEU	A	43	L	H	CB	THR	V	38
R	H	CB	LEU	A	43	L	H	CG2	THR	V	38
R	H	CB	LEU	A	43	L	H	OG1	THR	V	38
R	H	CB	LEU	A	43	L	H	HA	THR	V	38
R	H	CB	LEU	A	43	L	H	HB	THR	V	38
R	H	CB	LEU	A	43	L	H	HG1	THR	V	38
R	H	CB	LEU	A	43	L	H	HG21	THR	V	38
R	H	CB	LEU	A	43	L	H	HG22	THR	V	38
R	H	CB	LEU	A	43	L	H	HG23	THR	V	38
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	41
R	H	O	LEU	A	43	L	H	CG2	THR	V	38
R	H	O	LEU	A	43	L	H	OG1	THR	V	38
R	H	O	LEU	A	43	L	H	HG21	THR	V	38
R	H	O	LEU	A	43	L	H	HG22	THR	V	38
R	H	CG	LEU	A	43	L	H	C	VAL	V	37
R	H	CG	LEU	A	43	L	H	O	VAL	V	37
R	H	CG	LEU	A	43	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	43	L	H	HB	VAL	V	37
R	H	CG	LEU	A	43	L	H	HG11	VAL	V	37
R	H	CG	LEU	A	43	L	H	N	THR	V	38
R	H	CG	LEU	A	43	L	H	CA	THR	V	38
R	H	CG	LEU	A	43	L	H	CB	THR	V	38
R	H	CG	LEU	A	43	L	H	CG2	THR	V	38
R	H	CG	LEU	A	43	L	H	OG1	THR	V	38
R	H	CG	LEU	A	43	L	H	H	THR	V	38
R	H	CG	LEU	A	43	L	H	HA	THR	V	38
R	H	CG	LEU	A	43	L	H	HB	THR	V	38
R	H	CG	LEU	A	43	L	H	HG1	THR	V	38
R	H	CG	LEU	A	43	L	H	HG22	THR	V	38
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	41
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	43	L	H	CA	VAL	V	37
R	H	CD1	LEU	A	43	L	H	C	VAL	V	37
R	H	CD1	LEU	A	43	L	H	O	VAL	V	37
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	43	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	43	L	H	N	THR	V	38
R	H	CD1	LEU	A	43	L	H	CA	THR	V	38
R	H	CD1	LEU	A	43	L	H	C	THR	V	38
R	H	CD1	LEU	A	43	L	H	CB	THR	V	38
R	H	CD1	LEU	A	43	L	H	O	THR	V	38
R	H	CD1	LEU	A	43	L	H	CG2	THR	V	38
R	H	CD1	LEU	A	43	L	H	OG1	THR	V	38
R	H	CD1	LEU	A	43	L	H	H	THR	V	38
R	H	CD1	LEU	A	43	L	H	HA	THR	V	38
R	H	CD1	LEU	A	43	L	H	HB	THR	V	38
R	H	CD1	LEU	A	43	L	H	HG1	THR	V	38
R	H	CD1	LEU	A	43	L	H	HG22	THR	V	38
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	38
R	H	CD1	LEU	A	43	L	H	N	GLY	V	39
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	41
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	41
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	43	L	H	H	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	43	L	H	C	MET	V	34
R	H	CD2	LEU	A	43	L	H	O	MET	V	34
R	H	CD2	LEU	A	43	L	H	HA	MET	V	34
R	H	CD2	LEU	A	43	L	H	C	VAL	V	37
R	H	CD2	LEU	A	43	L	H	CB	VAL	V	37
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	43	L	H	N	THR	V	38
R	H	CD2	LEU	A	43	L	H	CA	THR	V	38
R	H	CD2	LEU	A	43	L	H	CB	THR	V	38
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	38
R	H	CD2	LEU	A	43	L	H	H	THR	V	38
R	H	CD2	LEU	A	43	L	H	HA	THR	V	38
R	H	CD2	LEU	A	43	L	H	HB	THR	V	38
R	H	CD2	LEU	A	43	L	H	HG1	THR	V	38
R	H	CD2	LEU	A	43	L	H	HG22	THR	V	38
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	41
R	H	N	ALA	A	44	L	H	HG22	THR	V	38
R	H	CG2	ILE	A	46	L	H	CB	MET	V	34
R	H	CG2	ILE	A	46	L	H	CG	MET	V	34
R	H	CG2	ILE	A	46	L	H	SD	MET	V	34
R	H	CG2	ILE	A	46	L	H	HB3	MET	V	34
R	H	CG2	ILE	A	46	L	H	HG3	MET	V	34
R	H	CD1	ILE	A	46	L	H	SD	MET	V	34
R	H	CD1	ILE	A	46	L	H	CE	MET	V	34
R	H	CD1	ILE	A	46	L	H	HE1	MET	V	34
R	H	CD1	ILE	A	46	L	H	HE2	MET	V	34
R	H	OG1	THR	A	47	L	H	CG2	THR	V	38
R	H	OG1	THR	A	47	L	H	OG1	THR	V	38
R	H	OG1	THR	A	47	L	H	HG21	THR	V	38
R	H	CG	LEU	A	50	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	50	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	50	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	30
R	H	CA	LEU	A	68	L	H	HE1	MET	V	34
R	H	CB	LEU	A	68	L	H	CE	MET	V	34
R	H	CB	LEU	A	68	L	H	HE1	MET	V	34
R	H	CB	LEU	A	68	L	H	HE2	MET	V	34
R	H	CG	LEU	A	68	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	68	L	H	CE	MET	V	34
R	H	CG	LEU	A	68	L	H	HE1	MET	V	34
R	H	CG	LEU	A	68	L	H	HE2	MET	V	34
R	H	CG	LEU	A	68	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	68	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	68	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	68	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	68	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	68	L	H	SD	MET	V	34
R	H	CD1	LEU	A	68	L	H	CE	MET	V	34
R	H	CD1	LEU	A	68	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	68	L	H	HE2	MET	V	34
R	H	CD1	LEU	A	68	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	68	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	68	L	H	CE	MET	V	34
R	H	CD2	LEU	A	68	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	68	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	68	L	H	HE3	MET	V	34
R	H	CB	ILE	A	71	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	71	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	71	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	71	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	71	L	H	CG1	VAL	V	37
R	H	CG2	ILE	A	71	L	H	HG12	VAL	V	37
R	H	CG2	ILE	A	71	L	H	HG13	VAL	V	37
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	71	L	H	HG11	VAL	V	37
R	H	CD1	ILE	A	71	L	H	HG12	VAL	V	37
R	H	SG	CYS	A	72	L	H	OH	TYR	V	33
R	H	SG	CYS	A	72	L	H	HH	TYR	V	33
R	H	SG	CYS	A	72	L	H	HG22	THR	V	73
R	H	CB	SER	A	75	L	H	HG21	THR	V	73
R	H	OG	SER	A	75	L	H	HG11	VAL	V	69
R	H	OG	SER	A	75	L	H	HG12	VAL	V	69
R	H	N	PRO	A	79	L	H	HE2	PHE	V	66
R	H	N	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	66
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	66
R	H	C	PRO	A	79	L	H	CZ	PHE	V	66
R	H	C	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	CD2	PHE	V	66
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	66
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	66
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	66
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	66
R	H	O	PRO	A	79	L	H	CZ	PHE	V	66
R	H	O	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	79	L	H	CD2	PHE	V	66
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	66
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CD	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	66
R	H	N	LYS	A	80	L	H	HZ	PHE	V	66
R	H	NE2	GLN	A	83	L	H	CB	TRP	V	147
R	H	NE2	GLN	A	83	L	H	CG	TRP	V	147
R	H	NE2	GLN	A	83	L	H	CD2	TRP	V	147
R	H	NE2	GLN	A	83	L	H	CE3	TRP	V	147
R	H	NE2	GLN	A	83	L	H	CZ3	TRP	V	147
R	H	NE2	GLN	A	83	L	H	HB2	TRP	V	147
R	H	NE2	GLN	A	83	L	H	HE3	TRP	V	147
R	H	NE2	GLN	A	83	L	H	HD12	LEU	V	151
R	H	CB	PHE	A	86	L	H	HD13	LEU	V	144
R	H	CB	PHE	A	86	L	H	HD22	LEU	V	144
R	H	O	PHE	A	86	L	H	HD12	LEU	V	144
R	H	O	PHE	A	86	L	H	HD23	LEU	V	144
R	S	CD1	ILE	A	92	L	H	HZ	PHE	V	101
R	S	CB	SER	A	93	L	H	CE2	PHE	V	100
R	S	OG	SER	A	93	L	H	CG	PHE	V	100
R	S	OG	SER	A	93	L	H	CD1	PHE	V	100
R	S	OG	SER	A	93	L	H	CD2	PHE	V	100
R	S	OG	SER	A	93	L	H	CE1	PHE	V	100
R	S	OG	SER	A	93	L	H	CE2	PHE	V	100
R	S	OG	SER	A	93	L	H	CZ	PHE	V	100
R	H	OH	TYR	A	94	L	H	HD22	ASN	V	93
R	H	CA	THR	A	95	L	H	OG	SER	V	97
R	H	CA	THR	A	95	L	H	HG	SER	V	97
R	H	C	THR	A	95	L	H	CA	SER	V	97
R	H	C	THR	A	95	L	H	CB	SER	V	97
R	H	C	THR	A	95	L	H	OG	SER	V	97
R	H	C	THR	A	95	L	H	HA	SER	V	97
R	H	C	THR	A	95	L	H	HB3	SER	V	97
R	H	C	THR	A	95	L	H	HG	SER	V	97
R	H	CB	THR	A	95	L	H	C	ALA	V	96
R	H	CB	THR	A	95	L	H	CB	ALA	V	96
R	H	CB	THR	A	95	L	H	HB1	ALA	V	96
R	H	CB	THR	A	95	L	H	HB3	ALA	V	96
R	H	CB	THR	A	95	L	H	N	SER	V	97
R	H	CB	THR	A	95	L	H	CA	SER	V	97
R	H	CB	THR	A	95	L	H	OG	SER	V	97
R	H	CB	THR	A	95	L	H	H	SER	V	97
R	H	CB	THR	A	95	L	H	HA	SER	V	97
R	H	CB	THR	A	95	L	H	HG	SER	V	97
R	H	CB	THR	A	95	L	H	HD23	LEU	V	158
R	H	CB	THR	A	95	L	H	HD22	LEU	V	162
R	H	O	THR	A	95	L	H	CA	SER	V	97
R	H	O	THR	A	95	L	H	CB	SER	V	97
R	H	O	THR	A	95	L	H	OG	SER	V	97
R	H	O	THR	A	95	L	H	HA	SER	V	97
R	H	O	THR	A	95	L	H	HB2	SER	V	97
R	H	O	THR	A	95	L	H	HB3	SER	V	97
R	H	O	THR	A	95	L	H	HG	SER	V	97
R	H	CG2	THR	A	95	L	H	CB	ALA	V	96
R	H	CG2	THR	A	95	L	H	HB1	ALA	V	96
R	H	CG2	THR	A	95	L	H	HB2	ALA	V	96
R	H	CG2	THR	A	95	L	H	HB3	ALA	V	96
R	H	CG2	THR	A	95	L	H	CD2	LEU	V	162
R	H	CG2	THR	A	95	L	H	HD12	LEU	V	162
R	H	CG2	THR	A	95	L	H	HD22	LEU	V	162
R	H	CG2	THR	A	95	L	H	HD23	LEU	V	162
R	H	OG1	THR	A	95	L	H	O	ALA	V	96
R	H	OG1	THR	A	95	L	H	HB1	ALA	V	96
R	H	OG1	THR	A	95	L	H	HA	SER	V	97
R	H	OG1	THR	A	95	L	H	HB2	PHE	V	100
R	H	OG1	THR	A	95	L	H	CD2	LEU	V	158
R	H	OG1	THR	A	95	L	H	HD12	LEU	V	158
R	H	OG1	THR	A	95	L	H	HD23	LEU	V	158
R	H	N	GLY	A	96	L	H	OG	SER	V	97
R	H	N	GLY	A	96	L	H	HA	SER	V	97
R	H	CA	GLY	A	96	L	H	HA	SER	V	97
R	H	CA	GLY	A	96	L	H	HB3	SER	V	97
R	H	CA	GLY	A	96	L	H	HD1	PHE	V	100
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	101
R	H	C	GLY	A	96	L	H	HE2	PHE	V	101
R	H	C	GLY	A	96	L	H	HZ	PHE	V	101
R	H	O	GLY	A	96	L	H	CE2	PHE	V	101
R	H	O	GLY	A	96	L	H	CZ	PHE	V	101
R	H	O	GLY	A	96	L	H	HE2	PHE	V	101
R	H	O	GLY	A	96	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	98	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	98	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	98	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	98	L	H	CB	ASN	V	93
R	H	CD1	LEU	A	98	L	H	CG	ASN	V	93
R	H	CD1	LEU	A	98	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	98	L	H	OD1	ASN	V	93
R	H	CD1	LEU	A	98	L	H	HB2	ASN	V	93
R	H	CD1	LEU	A	98	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	98	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	98	L	H	HD22	ASN	V	93
R	H	N	ALA	A	99	L	H	CB	SER	V	97
R	H	N	ALA	A	99	L	H	OG	SER	V	97
R	H	N	ALA	A	99	L	H	HB3	SER	V	97
R	H	N	ALA	A	99	L	H	HG	SER	V	97
R	H	CA	ALA	A	99	L	H	CB	SER	V	97
R	H	CA	ALA	A	99	L	H	OG	SER	V	97
R	H	CA	ALA	A	99	L	H	HB2	SER	V	97
R	H	CA	ALA	A	99	L	H	HB3	SER	V	97
R	H	CA	ALA	A	99	L	H	HG	SER	V	97
R	H	CB	ALA	A	99	L	H	CA	SER	V	97
R	H	CB	ALA	A	99	L	H	CB	SER	V	97
R	H	CB	ALA	A	99	L	H	OG	SER	V	97
R	H	CB	ALA	A	99	L	H	HB2	SER	V	97
R	H	CB	ALA	A	99	L	H	HB3	SER	V	97
R	H	CB	ALA	A	99	L	H	HG	SER	V	97
R	H	CB	ALA	A	99	L	H	HE2	PHE	V	101
R	H	OH	TYR	A	102	L	H	NH1	ARG	V	78
R	H	OH	TYR	A	102	L	H	HH11	ARG	V	78
R	H	OH	TYR	A	102	L	H	HH12	ARG	V	78
R	H	CA	VAL	A	146	L	H	SD	MET	V	85
R	H	CA	VAL	A	146	L	H	HE1	MET	V	85
R	H	C	VAL	A	146	L	H	SD	MET	V	85
R	H	C	VAL	A	146	L	H	CE	MET	V	85
R	H	C	VAL	A	146	L	H	HE1	MET	V	85
R	H	C	VAL	A	146	L	H	HE3	MET	V	85
R	H	CB	VAL	A	146	L	H	SD	MET	V	85
R	H	CB	VAL	A	146	L	H	HE1	MET	V	85
R	H	O	VAL	A	146	L	H	SD	MET	V	85
R	H	O	VAL	A	146	L	H	CE	MET	V	85
R	H	O	VAL	A	146	L	H	HE1	MET	V	85
R	H	O	VAL	A	146	L	H	HE2	MET	V	85
R	H	O	VAL	A	146	L	H	HE3	MET	V	85
R	H	CG1	VAL	A	146	L	H	O	SER	V	84
R	H	CG1	VAL	A	146	L	H	SD	MET	V	85
R	H	CG1	VAL	A	146	L	H	CE	MET	V	85
R	H	CG1	VAL	A	146	L	H	HA	MET	V	85
R	H	CG1	VAL	A	146	L	H	HE1	MET	V	85
R	H	CG1	VAL	A	146	L	H	HE2	MET	V	85
R	H	CG2	VAL	A	146	L	H	HB3	SER	V	84
R	H	N	MET	A	147	L	H	HE1	MET	V	85
R	H	CA	MET	A	147	L	H	HE1	MET	V	85
R	H	CA	HIS	A	149	L	H	HE2	TYR	V	81
R	H	C	HIS	A	149	L	H	CE2	TYR	V	81
R	H	C	HIS	A	149	L	H	HE2	TYR	V	81
R	H	C	HIS	A	149	L	H	HH	TYR	V	81
R	H	C	HIS	A	149	L	H	HE3	MET	V	85
R	H	CB	HIS	A	149	L	H	CD2	TYR	V	81
R	H	CB	HIS	A	149	L	H	CE2	TYR	V	81
R	H	CB	HIS	A	149	L	H	HD2	TYR	V	81
R	H	CB	HIS	A	149	L	H	HE2	TYR	V	81
R	H	O	HIS	A	149	L	H	CE2	TYR	V	81
R	H	O	HIS	A	149	L	H	OH	TYR	V	81
R	H	O	HIS	A	149	L	H	HE2	TYR	V	81
R	H	O	HIS	A	149	L	H	HH	TYR	V	81
R	H	CG	HIS	A	149	L	H	HD2	TYR	V	81
R	H	CG	HIS	A	149	L	H	HE2	TYR	V	81
R	H	ND1	HIS	A	149	L	H	CD2	TYR	V	81
R	H	ND1	HIS	A	149	L	H	HD2	TYR	V	81
R	H	CE1	HIS	A	149	L	H	HD2	TYR	V	81
R	H	N	ALA	A	150	L	H	CE2	TYR	V	81
R	H	N	ALA	A	150	L	H	OH	TYR	V	81
R	H	N	ALA	A	150	L	H	HE2	TYR	V	81
R	H	N	ALA	A	150	L	H	HH	TYR	V	81
R	H	N	ALA	A	150	L	H	CE	MET	V	85
R	H	N	ALA	A	150	L	H	HG3	MET	V	85
R	H	N	ALA	A	150	L	H	HE1	MET	V	85
R	H	N	ALA	A	150	L	H	HE3	MET	V	85
R	H	CA	ALA	A	150	L	H	OH	TYR	V	81
R	H	CA	ALA	A	150	L	H	HE2	TYR	V	81
R	H	CA	ALA	A	150	L	H	HH	TYR	V	81
R	H	CA	ALA	A	150	L	H	CE	MET	V	85
R	H	CA	ALA	A	150	L	H	HG3	MET	V	85
R	H	CA	ALA	A	150	L	H	HE1	MET	V	85
R	H	CA	ALA	A	150	L	H	HE3	MET	V	85
R	H	C	ALA	A	150	L	H	HH	TYR	V	81
R	H	C	ALA	A	150	L	H	HE3	MET	V	85
R	H	CB	ALA	A	150	L	H	HH	TYR	V	81
R	H	CB	ALA	A	150	L	H	CE	MET	V	85
R	H	CB	ALA	A	150	L	H	HG3	MET	V	85
R	H	CB	ALA	A	150	L	H	HE1	MET	V	85
R	H	CB	ALA	A	150	L	H	HE2	MET	V	85
R	H	CB	ALA	A	150	L	H	HE3	MET	V	85
R	H	O	ALA	A	150	L	H	OH	TYR	V	81
R	H	O	ALA	A	150	L	H	HH	TYR	V	81
R	H	CB	HIS	A	153	L	H	CE2	TYR	V	81
R	H	CB	HIS	A	153	L	H	OH	TYR	V	81
R	H	CB	HIS	A	153	L	H	CZ	TYR	V	81
R	H	CB	HIS	A	153	L	H	HE2	TYR	V	81
R	H	CB	HIS	A	153	L	H	HH	TYR	V	81
R	H	CG	HIS	A	153	L	H	CD2	TYR	V	81
R	H	CG	HIS	A	153	L	H	CE1	TYR	V	81
R	H	CG	HIS	A	153	L	H	CE2	TYR	V	81
R	H	CG	HIS	A	153	L	H	OH	TYR	V	81
R	H	CG	HIS	A	153	L	H	CZ	TYR	V	81
R	H	CG	HIS	A	153	L	H	HE2	TYR	V	81
R	H	CD2	HIS	A	153	L	H	CG	TYR	V	81
R	H	CD2	HIS	A	153	L	H	CD1	TYR	V	81
R	H	CD2	HIS	A	153	L	H	CD2	TYR	V	81
R	H	CD2	HIS	A	153	L	H	CE1	TYR	V	81
R	H	CD2	HIS	A	153	L	H	CE2	TYR	V	81
R	H	CD2	HIS	A	153	L	H	OH	TYR	V	81
R	H	CD2	HIS	A	153	L	H	CZ	TYR	V	81
R	H	CD2	HIS	A	153	L	H	HD2	TYR	V	81
R	H	CD2	HIS	A	153	L	H	HE2	TYR	V	81
R	H	CD2	HIS	A	153	L	H	HH	TYR	V	81
R	H	ND1	HIS	A	153	L	H	HH11	ARG	V	78
R	H	CE1	HIS	A	153	L	H	HH11	ARG	V	78
R	H	CE1	HIS	A	153	L	H	CD2	TYR	V	81
R	H	NE2	HIS	A	153	L	H	CB	TYR	V	81
R	H	NE2	HIS	A	153	L	H	CG	TYR	V	81
R	H	NE2	HIS	A	153	L	H	CD1	TYR	V	81
R	H	NE2	HIS	A	153	L	H	CD2	TYR	V	81
R	H	NE2	HIS	A	153	L	H	CE2	TYR	V	81
R	H	NE2	HIS	A	153	L	H	CZ	TYR	V	81
R	H	NE2	HIS	A	153	L	H	HB3	TYR	V	81
R	H	NE2	HIS	A	153	L	H	HD2	TYR	V	81
R	H	NE2	HIS	A	153	L	H	HE2	TYR	V	81
R	H	CG	MET	A	157	L	S	CG2	THR	V	91
R	H	CG	MET	A	157	L	S	HG21	THR	V	91
R	H	CG	MET	A	157	L	S	HG22	THR	V	91
R	H	CG	MET	A	157	L	S	HG23	THR	V	91
R	H	SD	MET	A	157	L	S	CG2	THR	V	91
R	H	SD	MET	A	157	L	S	HG21	THR	V	91
R	H	SD	MET	A	157	L	S	HG22	THR	V	91
R	H	SD	MET	A	157	L	S	HG23	THR	V	91
R	H	CD2	PHE	A	161	L	-	HD3	ARG	V	8
R	H	CD2	PHE	A	161	L	-	HH11	ARG	V	8
R	H	CE1	PHE	A	161	L	-	NH1	ARG	V	8
R	H	CE1	PHE	A	161	L	-	HH11	ARG	V	8
R	H	CE1	PHE	A	161	L	-	HH12	ARG	V	8
R	H	CE2	PHE	A	161	L	-	CD	ARG	V	8
R	H	CE2	PHE	A	161	L	-	NE	ARG	V	8
R	H	CE2	PHE	A	161	L	-	NH1	ARG	V	8
R	H	CE2	PHE	A	161	L	-	CZ	ARG	V	8
R	H	CE2	PHE	A	161	L	-	HD2	ARG	V	8
R	H	CE2	PHE	A	161	L	-	HD3	ARG	V	8
R	H	CE2	PHE	A	161	L	-	HH11	ARG	V	8
R	H	CE2	PHE	A	161	L	-	HH12	ARG	V	8
R	H	CZ	PHE	A	161	L	-	NH1	ARG	V	8
R	H	CZ	PHE	A	161	L	-	CZ	ARG	V	8
R	H	CZ	PHE	A	161	L	-	HD3	ARG	V	8
R	H	CZ	PHE	A	161	L	-	HH11	ARG	V	8
R	H	CZ	PHE	A	161	L	-	HH12	ARG	V	8
R	H	CA	GLY	A	164	L	H	HD22	ASN	V	93
R	-	OE1	GLN	A	165	L	-	HH22	ARG	V	8
R	H	CG	LYS	A	298	L	H	HG	SER	V	310
R	H	CE	LYS	A	298	L	H	O	SER	V	310
R	H	CE	LYS	A	298	L	H	OG	SER	V	310
R	H	CE	LYS	A	298	L	H	HG	SER	V	310
R	H	NZ	LYS	A	298	L	H	O	SER	V	310
R	H	CE1	PHE	A	301	L	H	CG2	ILE	V	306
R	H	CE1	PHE	A	301	L	H	HG21	ILE	V	306
R	H	CE1	PHE	A	301	L	H	HG23	ILE	V	306
R	H	CZ	PHE	A	301	L	H	HG23	ILE	V	306
R	H	CZ	PHE	A	301	L	H	HD13	ILE	V	306
R	H	CE	MET	A	302	L	H	OG	SER	V	310
R	H	CE	MET	A	302	L	H	HG	SER	V	310
R	H	CH2	TRP	A	304	L	H	HZ	PHE	V	299
R	H	CB	MET	A	305	L	H	HG22	ILE	V	303
R	H	CB	MET	A	305	L	H	HG23	ILE	V	303
R	H	CG	MET	A	305	L	H	CG2	ILE	V	303
R	H	CG	MET	A	305	L	H	HG22	ILE	V	303
R	H	CG	MET	A	305	L	H	HG23	ILE	V	303
R	H	SD	MET	A	305	L	H	CG2	ILE	V	303
R	H	SD	MET	A	305	L	H	HG21	ILE	V	303
R	H	SD	MET	A	305	L	H	HG22	ILE	V	303
R	H	SD	MET	A	305	L	H	HB3	ALA	V	307
R	H	CE	MET	A	305	L	H	HA	ALA	V	307
R	H	CE	MET	A	305	L	H	HB3	ALA	V	307
R	H	CE	MET	A	308	L	H	HE1	PHE	V	299
R	H	CE	MET	A	308	L	H	HZ	PHE	V	299
R	H	CG	GLN	A	309	L	H	HG23	ILE	V	303
R	H	CD	GLN	A	309	L	H	HG23	ILE	V	303
R	H	NE2	GLN	A	309	L	H	CG2	ILE	V	303
R	H	NE2	GLN	A	309	L	H	HG21	ILE	V	303
R	H	NE2	GLN	A	309	L	H	HG23	ILE	V	303
R	H	CD1	PHE	A	312	L	H	HD23	LEU	V	290
R	H	CD1	PHE	A	312	L	H	CE	LYS	V	296
R	H	CD1	PHE	A	312	L	H	HG2	LYS	V	296
R	H	CD1	PHE	A	312	L	H	HE2	LYS	V	296
R	H	CD2	PHE	A	312	L	H	CE1	PHE	V	299
R	H	CD2	PHE	A	312	L	H	HD1	PHE	V	299
R	H	CD2	PHE	A	312	L	H	HE1	PHE	V	299
R	H	CE1	PHE	A	312	L	H	CD2	LEU	V	290
R	H	CE1	PHE	A	312	L	H	HD21	LEU	V	290
R	H	CE1	PHE	A	312	L	H	HD22	LEU	V	290
R	H	CE1	PHE	A	312	L	H	HD23	LEU	V	290
R	H	CE1	PHE	A	312	L	H	CE	LYS	V	296
R	H	CE1	PHE	A	312	L	H	HG2	LYS	V	296
R	H	CE1	PHE	A	312	L	H	HE2	LYS	V	296
R	H	CE1	PHE	A	312	L	H	HE3	LYS	V	296
R	H	CE2	PHE	A	312	L	H	CD1	PHE	V	299
R	H	CE2	PHE	A	312	L	H	CE1	PHE	V	299
R	H	CE2	PHE	A	312	L	H	HD1	PHE	V	299
R	H	CE2	PHE	A	312	L	H	HE1	PHE	V	299
R	H	CZ	PHE	A	312	L	H	CD2	LEU	V	290
R	H	CZ	PHE	A	312	L	H	HD21	LEU	V	290
R	H	CZ	PHE	A	312	L	H	HD22	LEU	V	290
R	H	CZ	PHE	A	312	L	H	HD23	LEU	V	290
R	H	CZ	PHE	A	312	L	H	CD1	PHE	V	299
R	H	CZ	PHE	A	312	L	H	CE1	PHE	V	299
R	H	CZ	PHE	A	312	L	H	HD1	PHE	V	299
R	H	CZ	PHE	A	312	L	H	HE1	PHE	V	299
R	-	CE2	PHE	A	313	L	H	HG	SER	V	300
R	-	CZ	PHE	A	313	L	H	HG	SER	V	300

- 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