IID

P51582_Q9UKP6.1 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	LEU	A	101	L	H	ILE	V	263
R	H	LEU	A	102	L	H	ILE	V	263
R	H	LEU	A	102	L	H	THR	V	264
R	H	LEU	A	102	L	H	ILE	V	267
R	H	LEU	A	102	L	H	VAL	V	284
R	H	LEU	A	102	L	H	VAL	V	287
R	H	ILE	A	104	L	H	PRO	V	260
R	H	PRO	A	105	L	H	VAL	V	256
R	H	PRO	A	105	L	H	VAL	V	259
R	H	PRO	A	105	L	H	PRO	V	260
R	H	PRO	A	105	L	H	ILE	V	263
R	H	PRO	A	105	L	H	THR	V	264
R	H	PRO	A	105	L	H	THR	V	291
R	H	PRO	A	105	L	H	LEU	V	294
R	H	PHE	A	106	L	H	PRO	V	260
R	H	PHE	A	106	L	H	THR	V	264
R	H	PHE	A	106	L	H	VAL	V	287
R	H	PHE	A	106	L	H	VAL	V	290
R	H	PHE	A	106	L	H	THR	V	291
R	H	VAL	A	108	L	H	ALA	V	255
R	H	VAL	A	108	L	H	VAL	V	256
R	H	ALA	A	109	L	H	VAL	V	256
R	H	ALA	A	109	L	H	LEU	V	294
R	H	VAL	A	112	L	H	THR	V	252
R	H	VAL	A	112	L	H	ALA	V	255
R	H	VAL	A	112	L	H	VAL	V	256
R	H	THR	A	113	L	H	VAL	V	256
R	-	PHE	A	118	L	H	VAL	V	290
R	-	PHE	A	118	L	H	LEU	V	294
R	H	VAL	A	125	L	H	ILE	V	283
R	H	LEU	A	126	L	H	VAL	V	287
R	H	LEU	A	129	L	H	ILE	V	283
R	H	LEU	A	132	L	H	ARG	V	279
R	H	VAL	A	159	L	-	GLU	V	5
R	H	LYS	A	163	L	-	LEU	V	9
R	H	LEU	A	178	L	H	ARG	V	279
R	H	LEU	A	326	L	-	ALA	V	2
R	H	ARG	A	329	L	-	MET	V	1
R	H	ARG	A	329	L	-	ALA	V	2
R	H	VAL	A	330	L	-	MET	V	1
R	H	VAL	A	330	L	-	ALA	V	2
R	-	GLY	A	332	L	-	MET	V	1
R	-	PRO	A	333	L	-	MET	V	1
R	-	ALA	A	349	L	-	SER	V	11
R	-	ALA	A	349	L	-	LEU	V	8
R	H	LEU	A	45	L	H	LEU	V	241
R	H	LEU	A	45	L	H	ARG	V	245
R	H	LEU	A	48	L	H	ARG	V	245
R	H	LEU	A	48	L	H	ALA	V	248
R	H	LEU	A	48	L	H	VAL	V	249
R	H	LEU	A	48	L	H	LEU	V	308
R	H	VAL	A	49	L	H	TYR	V	228
R	H	VAL	A	49	L	H	LEU	V	244
R	H	VAL	A	49	L	H	ALA	V	248
R	H	GLY	A	52	L	H	ALA	V	248
R	H	GLY	A	52	L	H	LEU	V	251
R	H	GLY	A	52	L	H	THR	V	252
R	H	THR	A	53	L	H	LEU	V	251
R	H	GLY	A	55	L	H	ALA	V	255
R	H	THR	A	56	L	H	LEU	V	217
R	H	THR	A	56	L	H	LEU	V	251
R	H	THR	A	56	L	H	ALA	V	255
R	H	SER	A	59	L	H	ALA	V	255
R	H	SER	A	59	L	H	VAL	V	259
R	H	SER	A	59	L	H	ILE	V	263
R	H	ALA	A	60	L	H	LEU	V	217
R	H	GLY	A	62	L	H	ILE	V	263
R	H	VAL	A	63	L	H	PHE	V	209
R	H	VAL	A	63	L	H	VAL	V	259
R	H	VAL	A	63	L	H	ILE	V	263
R	H	VAL	A	66	L	H	ILE	V	263
R	H	VAL	A	66	L	H	THR	V	266
R	H	VAL	A	66	L	H	ILE	V	267
R	H	ALA	A	70	L	H	LEU	V	270
R	H	LEU	A	73	L	H	LEU	V	270
R	H	LEU	A	73	L	-	LEU	V	274
R	H	LEU	A	98	L	H	ILE	V	267
R	H	LEU	A	98	L	H	LEU	V	270
R	H	LEU	A	99	L	H	VAL	V	280
R	H	LEU	A	99	L	H	VAL	V	284

- 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

P51582_Q9UKP6.1 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	LEU	A	45	L	H	HG2	ARG	V	245
R	H	CA	LEU	A	45	L	H	HE	ARG	V	245
R	H	CB	LEU	A	45	L	H	CD1	LEU	V	241
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	241
R	H	CB	LEU	A	45	L	H	NE	ARG	V	245
R	H	CB	LEU	A	45	L	H	HG2	ARG	V	245
R	H	CB	LEU	A	45	L	H	HG3	ARG	V	245
R	H	CB	LEU	A	45	L	H	HE	ARG	V	245
R	H	CB	LEU	A	45	L	H	HH21	ARG	V	245
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	241
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	241
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	241
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	241
R	H	CG	LEU	A	45	L	H	CG	ARG	V	245
R	H	CG	LEU	A	45	L	H	NE	ARG	V	245
R	H	CG	LEU	A	45	L	H	HG2	ARG	V	245
R	H	CG	LEU	A	45	L	H	HG3	ARG	V	245
R	H	CG	LEU	A	45	L	H	HE	ARG	V	245
R	H	CG	LEU	A	45	L	H	HH21	ARG	V	245
R	H	CD1	LEU	A	45	L	H	O	LEU	V	241
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	241
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	241
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	241
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	241
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	241
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	241
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	241
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	241
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	241
R	H	CD1	LEU	A	45	L	H	CG	ARG	V	245
R	H	CD1	LEU	A	45	L	H	CD	ARG	V	245
R	H	CD1	LEU	A	45	L	H	NE	ARG	V	245
R	H	CD1	LEU	A	45	L	H	NH2	ARG	V	245
R	H	CD1	LEU	A	45	L	H	CZ	ARG	V	245
R	H	CD1	LEU	A	45	L	H	HG2	ARG	V	245
R	H	CD1	LEU	A	45	L	H	HG3	ARG	V	245
R	H	CD1	LEU	A	45	L	H	HD2	ARG	V	245
R	H	CD1	LEU	A	45	L	H	HE	ARG	V	245
R	H	CD1	LEU	A	45	L	H	HH21	ARG	V	245
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	241
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	241
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	241
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	241
R	H	CD2	LEU	A	45	L	H	HG3	ARG	V	245
R	H	CA	LEU	A	48	L	H	HB1	ALA	V	248
R	H	C	LEU	A	48	L	H	CB	ALA	V	248
R	H	C	LEU	A	48	L	H	HB1	ALA	V	248
R	H	C	LEU	A	48	L	H	HB2	ALA	V	248
R	H	CB	LEU	A	48	L	H	HB1	ALA	V	248
R	H	O	LEU	A	48	L	H	CB	ALA	V	248
R	H	O	LEU	A	48	L	H	HB1	ALA	V	248
R	H	O	LEU	A	48	L	H	HB2	ALA	V	248
R	H	CG	LEU	A	48	L	H	CB	ALA	V	248
R	H	CG	LEU	A	48	L	H	HB1	ALA	V	248
R	H	CG	LEU	A	48	L	H	HB3	ALA	V	248
R	H	CG	LEU	A	48	L	H	HG21	VAL	V	249
R	H	CG	LEU	A	48	L	H	HG22	VAL	V	249
R	H	CD1	LEU	A	48	L	H	HB1	ALA	V	248
R	H	CD1	LEU	A	48	L	H	HA	VAL	V	249
R	H	CD1	LEU	A	48	L	H	HG21	VAL	V	249
R	H	CD2	LEU	A	48	L	H	O	ARG	V	245
R	H	CD2	LEU	A	48	L	H	HA	ARG	V	245
R	H	CD2	LEU	A	48	L	H	HG2	ARG	V	245
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	248
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	248
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	248
R	H	CD2	LEU	A	48	L	H	CG2	VAL	V	249
R	H	CD2	LEU	A	48	L	H	HG21	VAL	V	249
R	H	CD2	LEU	A	48	L	H	HG22	VAL	V	249
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	308
R	H	N	VAL	A	49	L	H	CB	ALA	V	248
R	H	N	VAL	A	49	L	H	HB1	ALA	V	248
R	H	N	VAL	A	49	L	H	HB2	ALA	V	248
R	H	CA	VAL	A	49	L	H	CB	ALA	V	248
R	H	CA	VAL	A	49	L	H	HB1	ALA	V	248
R	H	CA	VAL	A	49	L	H	HB2	ALA	V	248
R	H	CB	VAL	A	49	L	H	HB2	ALA	V	248
R	H	CG1	VAL	A	49	L	H	HH	TYR	V	228
R	H	CG2	VAL	A	49	L	H	O	LEU	V	244
R	H	CG2	VAL	A	49	L	H	HB3	LEU	V	244
R	H	CG2	VAL	A	49	L	H	CB	ALA	V	248
R	H	CG2	VAL	A	49	L	H	HB2	ALA	V	248
R	H	N	GLY	A	52	L	H	OG1	THR	V	252
R	H	N	GLY	A	52	L	H	HG1	THR	V	252
R	H	CA	GLY	A	52	L	H	O	ALA	V	248
R	H	CA	GLY	A	52	L	H	HA	ALA	V	248
R	H	CA	GLY	A	52	L	H	HB2	LEU	V	251
R	H	CA	GLY	A	52	L	H	HB3	LEU	V	251
R	H	CA	GLY	A	52	L	H	OG1	THR	V	252
R	H	CA	GLY	A	52	L	H	H	THR	V	252
R	H	CA	GLY	A	52	L	H	HG1	THR	V	252
R	H	C	GLY	A	52	L	H	HB2	LEU	V	251
R	H	C	GLY	A	52	L	H	HB3	LEU	V	251
R	H	C	GLY	A	52	L	H	HD11	LEU	V	251
R	H	C	GLY	A	52	L	H	HD13	LEU	V	251
R	H	O	GLY	A	52	L	H	CB	LEU	V	251
R	H	O	GLY	A	52	L	H	HB2	LEU	V	251
R	H	O	GLY	A	52	L	H	HB3	LEU	V	251
R	H	O	GLY	A	52	L	H	HD13	LEU	V	251
R	H	CA	THR	A	53	L	H	HD13	LEU	V	251
R	H	CA	GLY	A	55	L	H	CB	ALA	V	255
R	H	CA	GLY	A	55	L	H	HB1	ALA	V	255
R	H	CA	GLY	A	55	L	H	HB2	ALA	V	255
R	H	CA	GLY	A	55	L	H	HB3	ALA	V	255
R	H	C	GLY	A	55	L	H	CB	ALA	V	255
R	H	C	GLY	A	55	L	H	HB1	ALA	V	255
R	H	C	GLY	A	55	L	H	HB2	ALA	V	255
R	H	C	GLY	A	55	L	H	HB3	ALA	V	255
R	H	O	GLY	A	55	L	H	CB	ALA	V	255
R	H	O	GLY	A	55	L	H	HA	ALA	V	255
R	H	O	GLY	A	55	L	H	HB1	ALA	V	255
R	H	O	GLY	A	55	L	H	HB2	ALA	V	255
R	H	O	GLY	A	55	L	H	HB3	ALA	V	255
R	H	N	THR	A	56	L	H	HB3	LEU	V	251
R	H	N	THR	A	56	L	H	CB	ALA	V	255
R	H	N	THR	A	56	L	H	HB1	ALA	V	255
R	H	N	THR	A	56	L	H	HB2	ALA	V	255
R	H	CA	THR	A	56	L	H	HB3	LEU	V	251
R	H	CA	THR	A	56	L	H	HD22	LEU	V	251
R	H	CA	THR	A	56	L	H	HB2	ALA	V	255
R	H	CB	THR	A	56	L	H	HD22	LEU	V	217
R	H	CB	THR	A	56	L	H	CB	LEU	V	251
R	H	CB	THR	A	56	L	H	CG	LEU	V	251
R	H	CB	THR	A	56	L	H	CD1	LEU	V	251
R	H	CB	THR	A	56	L	H	CD2	LEU	V	251
R	H	CB	THR	A	56	L	H	HB3	LEU	V	251
R	H	CB	THR	A	56	L	H	HD13	LEU	V	251
R	H	CB	THR	A	56	L	H	HD22	LEU	V	251
R	H	CB	THR	A	56	L	H	HD23	LEU	V	251
R	H	O	THR	A	56	L	H	HD22	LEU	V	217
R	H	CG2	THR	A	56	L	H	CD2	LEU	V	217
R	H	CG2	THR	A	56	L	H	HD21	LEU	V	217
R	H	CG2	THR	A	56	L	H	HD22	LEU	V	217
R	H	CG2	THR	A	56	L	H	HD23	LEU	V	217
R	H	CG2	THR	A	56	L	H	CD1	LEU	V	251
R	H	CG2	THR	A	56	L	H	CD2	LEU	V	251
R	H	CG2	THR	A	56	L	H	HB3	LEU	V	251
R	H	CG2	THR	A	56	L	H	HD13	LEU	V	251
R	H	CG2	THR	A	56	L	H	HD21	LEU	V	251
R	H	CG2	THR	A	56	L	H	HD22	LEU	V	251
R	H	CG2	THR	A	56	L	H	HD23	LEU	V	251
R	H	OG1	THR	A	56	L	H	CA	LEU	V	251
R	H	OG1	THR	A	56	L	H	C	LEU	V	251
R	H	OG1	THR	A	56	L	H	CB	LEU	V	251
R	H	OG1	THR	A	56	L	H	O	LEU	V	251
R	H	OG1	THR	A	56	L	H	CG	LEU	V	251
R	H	OG1	THR	A	56	L	H	CD1	LEU	V	251
R	H	OG1	THR	A	56	L	H	CD2	LEU	V	251
R	H	OG1	THR	A	56	L	H	HA	LEU	V	251
R	H	OG1	THR	A	56	L	H	HB2	LEU	V	251
R	H	OG1	THR	A	56	L	H	HB3	LEU	V	251
R	H	OG1	THR	A	56	L	H	HG	LEU	V	251
R	H	OG1	THR	A	56	L	H	HD11	LEU	V	251
R	H	OG1	THR	A	56	L	H	HD12	LEU	V	251
R	H	OG1	THR	A	56	L	H	HD13	LEU	V	251
R	H	OG1	THR	A	56	L	H	HD21	LEU	V	251
R	H	OG1	THR	A	56	L	H	HD22	LEU	V	251
R	H	OG1	THR	A	56	L	H	HD23	LEU	V	251
R	H	N	SER	A	59	L	H	HG13	VAL	V	259
R	H	CA	SER	A	59	L	H	CG1	VAL	V	259
R	H	CA	SER	A	59	L	H	HG12	VAL	V	259
R	H	CA	SER	A	59	L	H	HG13	VAL	V	259
R	H	CA	SER	A	59	L	H	HG22	VAL	V	259
R	H	C	SER	A	59	L	H	HG13	VAL	V	259
R	H	CB	SER	A	59	L	H	HA	ALA	V	255
R	H	CB	SER	A	59	L	H	CB	VAL	V	259
R	H	CB	SER	A	59	L	H	CG1	VAL	V	259
R	H	CB	SER	A	59	L	H	CG2	VAL	V	259
R	H	CB	SER	A	59	L	H	HB	VAL	V	259
R	H	CB	SER	A	59	L	H	HG12	VAL	V	259
R	H	CB	SER	A	59	L	H	HG13	VAL	V	259
R	H	CB	SER	A	59	L	H	HG22	VAL	V	259
R	H	CB	SER	A	59	L	H	HG23	VAL	V	259
R	H	O	SER	A	59	L	H	CG1	VAL	V	259
R	H	O	SER	A	59	L	H	HG12	VAL	V	259
R	H	O	SER	A	59	L	H	HG13	VAL	V	259
R	H	O	SER	A	59	L	H	HD12	ILE	V	263
R	H	OG	SER	A	59	L	H	CA	ALA	V	255
R	H	OG	SER	A	59	L	H	C	ALA	V	255
R	H	OG	SER	A	59	L	H	CB	ALA	V	255
R	H	OG	SER	A	59	L	H	O	ALA	V	255
R	H	OG	SER	A	59	L	H	HA	ALA	V	255
R	H	OG	SER	A	59	L	H	HB1	ALA	V	255
R	H	OG	SER	A	59	L	H	HB2	ALA	V	255
R	H	OG	SER	A	59	L	H	CB	VAL	V	259
R	H	OG	SER	A	59	L	H	CG1	VAL	V	259
R	H	OG	SER	A	59	L	H	CG2	VAL	V	259
R	H	OG	SER	A	59	L	H	HB	VAL	V	259
R	H	OG	SER	A	59	L	H	HG11	VAL	V	259
R	H	OG	SER	A	59	L	H	HG13	VAL	V	259
R	H	OG	SER	A	59	L	H	HG22	VAL	V	259
R	H	CB	ALA	A	60	L	H	HD12	LEU	V	217
R	H	CA	GLY	A	62	L	H	CD1	ILE	V	263
R	H	CA	GLY	A	62	L	H	HD11	ILE	V	263
R	H	CA	GLY	A	62	L	H	HD12	ILE	V	263
R	H	C	GLY	A	62	L	H	CD1	ILE	V	263
R	H	C	GLY	A	62	L	H	HD11	ILE	V	263
R	H	C	GLY	A	62	L	H	HD12	ILE	V	263
R	H	O	GLY	A	62	L	H	HD11	ILE	V	263
R	H	O	GLY	A	62	L	H	HD12	ILE	V	263
R	H	N	VAL	A	63	L	H	CD1	ILE	V	263
R	H	N	VAL	A	63	L	H	HD11	ILE	V	263
R	H	N	VAL	A	63	L	H	HD12	ILE	V	263
R	H	CA	VAL	A	63	L	H	HD12	ILE	V	263
R	H	CG2	VAL	A	63	L	H	HE1	PHE	V	209
R	H	CG2	VAL	A	63	L	H	HG12	VAL	V	259
R	H	CG2	VAL	A	63	L	H	HD12	ILE	V	263
R	H	CB	VAL	A	66	L	H	HG22	ILE	V	263
R	H	CG1	VAL	A	66	L	H	HG22	ILE	V	263
R	H	CG1	VAL	A	66	L	H	HG21	THR	V	266
R	H	CG1	VAL	A	66	L	H	HG22	THR	V	266
R	H	CG1	VAL	A	66	L	H	HG13	ILE	V	267
R	H	CG2	VAL	A	66	L	H	CG2	ILE	V	263
R	H	CG2	VAL	A	66	L	H	HG12	ILE	V	263
R	H	CG2	VAL	A	66	L	H	HG22	ILE	V	263
R	H	CG2	VAL	A	66	L	H	HG23	ILE	V	263
R	H	CG2	VAL	A	66	L	H	HD11	ILE	V	267
R	H	CA	ALA	A	70	L	H	HD22	LEU	V	270
R	H	CA	ALA	A	70	L	H	HD23	LEU	V	270
R	H	CB	ALA	A	70	L	H	CD2	LEU	V	270
R	H	CB	ALA	A	70	L	H	HD21	LEU	V	270
R	H	CB	ALA	A	70	L	H	HD22	LEU	V	270
R	H	CB	ALA	A	70	L	H	HD23	LEU	V	270
R	H	CG	LEU	A	73	L	-	CD1	LEU	V	274
R	H	CG	LEU	A	73	L	-	HD12	LEU	V	274
R	H	CG	LEU	A	73	L	-	HD13	LEU	V	274
R	H	CD1	LEU	A	73	L	-	HD13	LEU	V	274
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	270
R	H	CD2	LEU	A	73	L	-	CD1	LEU	V	274
R	H	CD2	LEU	A	73	L	-	HD11	LEU	V	274
R	H	CD2	LEU	A	73	L	-	HD12	LEU	V	274
R	H	CD2	LEU	A	73	L	-	HD13	LEU	V	274
R	H	C	LEU	A	98	L	H	HD13	ILE	V	267
R	H	O	LEU	A	98	L	H	CD1	ILE	V	267
R	H	O	LEU	A	98	L	H	HD11	ILE	V	267
R	H	O	LEU	A	98	L	H	HD13	ILE	V	267
R	H	CD1	LEU	A	98	L	H	HD21	LEU	V	270
R	H	CD2	LEU	A	98	L	H	HG12	ILE	V	267
R	H	CD1	LEU	A	99	L	H	HG23	VAL	V	280
R	H	CD2	LEU	A	99	L	H	HG12	VAL	V	280
R	H	CD2	LEU	A	99	L	H	HG11	VAL	V	284
R	H	CD2	LEU	A	99	L	H	HG12	VAL	V	284
R	H	C	LEU	A	101	L	H	HG23	ILE	V	263
R	H	O	LEU	A	101	L	H	HG23	ILE	V	263
R	H	O	LEU	A	101	L	H	HD11	ILE	V	263
R	H	N	LEU	A	102	L	H	HD11	ILE	V	267
R	H	N	LEU	A	102	L	H	HD13	ILE	V	267
R	H	CA	LEU	A	102	L	H	HG21	ILE	V	263
R	H	CA	LEU	A	102	L	H	CD1	ILE	V	267
R	H	CA	LEU	A	102	L	H	HD11	ILE	V	267
R	H	CA	LEU	A	102	L	H	HD12	ILE	V	267
R	H	CA	LEU	A	102	L	H	HD13	ILE	V	267
R	H	CB	LEU	A	102	L	H	HG22	THR	V	264
R	H	CB	LEU	A	102	L	H	CD1	ILE	V	267
R	H	CB	LEU	A	102	L	H	HG22	ILE	V	267
R	H	CB	LEU	A	102	L	H	HD11	ILE	V	267
R	H	CB	LEU	A	102	L	H	HD12	ILE	V	267
R	H	CB	LEU	A	102	L	H	HD13	ILE	V	267
R	H	O	LEU	A	102	L	H	HG22	THR	V	264
R	H	O	LEU	A	102	L	H	HG23	THR	V	264
R	H	O	LEU	A	102	L	H	HG12	VAL	V	287
R	H	CG	LEU	A	102	L	H	HG21	ILE	V	263
R	H	CG	LEU	A	102	L	H	HA	THR	V	264
R	H	CG	LEU	A	102	L	H	HG22	THR	V	264
R	H	CG	LEU	A	102	L	H	CB	ILE	V	267
R	H	CG	LEU	A	102	L	H	CG1	ILE	V	267
R	H	CG	LEU	A	102	L	H	CG2	ILE	V	267
R	H	CG	LEU	A	102	L	H	CD1	ILE	V	267
R	H	CG	LEU	A	102	L	H	HB	ILE	V	267
R	H	CG	LEU	A	102	L	H	HG22	ILE	V	267
R	H	CG	LEU	A	102	L	H	HD11	ILE	V	267
R	H	CG	LEU	A	102	L	H	HD12	ILE	V	267
R	H	CG	LEU	A	102	L	H	HD13	ILE	V	267
R	H	CG	LEU	A	102	L	H	HG11	VAL	V	284
R	H	CD1	LEU	A	102	L	H	HG21	ILE	V	263
R	H	CD1	LEU	A	102	L	H	HA	THR	V	264
R	H	CD1	LEU	A	102	L	H	CB	ILE	V	267
R	H	CD1	LEU	A	102	L	H	CG1	ILE	V	267
R	H	CD1	LEU	A	102	L	H	CG2	ILE	V	267
R	H	CD1	LEU	A	102	L	H	CD1	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HB	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HG12	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HG13	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HG21	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HG22	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HG23	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HD11	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HD12	ILE	V	267
R	H	CD1	LEU	A	102	L	H	HD13	ILE	V	267
R	H	CD2	LEU	A	102	L	H	HG22	THR	V	264
R	H	CD2	LEU	A	102	L	H	CG2	ILE	V	267
R	H	CD2	LEU	A	102	L	H	CD1	ILE	V	267
R	H	CD2	LEU	A	102	L	H	HB	ILE	V	267
R	H	CD2	LEU	A	102	L	H	HG21	ILE	V	267
R	H	CD2	LEU	A	102	L	H	HG22	ILE	V	267
R	H	CD2	LEU	A	102	L	H	HD12	ILE	V	267
R	H	CD2	LEU	A	102	L	H	HD13	ILE	V	267
R	H	CD2	LEU	A	102	L	H	CG1	VAL	V	284
R	H	CD2	LEU	A	102	L	H	HA	VAL	V	284
R	H	CD2	LEU	A	102	L	H	HB	VAL	V	284
R	H	CD2	LEU	A	102	L	H	HG11	VAL	V	284
R	H	CD2	LEU	A	102	L	H	HG13	VAL	V	284
R	H	CD2	LEU	A	102	L	H	HB	VAL	V	287
R	H	CD2	LEU	A	102	L	H	HG12	VAL	V	287
R	H	O	ILE	A	104	L	H	HG3	PRO	V	260
R	H	N	PRO	A	105	L	H	HA	PRO	V	260
R	H	N	PRO	A	105	L	H	HB3	PRO	V	260
R	H	N	PRO	A	105	L	H	HG3	PRO	V	260
R	H	CA	PRO	A	105	L	H	CA	PRO	V	260
R	H	CA	PRO	A	105	L	H	CB	PRO	V	260
R	H	CA	PRO	A	105	L	H	CG	PRO	V	260
R	H	CA	PRO	A	105	L	H	CD	PRO	V	260
R	H	CA	PRO	A	105	L	H	HA	PRO	V	260
R	H	CA	PRO	A	105	L	H	HB2	PRO	V	260
R	H	CA	PRO	A	105	L	H	HB3	PRO	V	260
R	H	CA	PRO	A	105	L	H	HG2	PRO	V	260
R	H	CA	PRO	A	105	L	H	HG3	PRO	V	260
R	H	C	PRO	A	105	L	H	CB	PRO	V	260
R	H	C	PRO	A	105	L	H	CG	PRO	V	260
R	H	C	PRO	A	105	L	H	HB2	PRO	V	260
R	H	C	PRO	A	105	L	H	HB3	PRO	V	260
R	H	C	PRO	A	105	L	H	HG2	PRO	V	260
R	H	C	PRO	A	105	L	H	HG3	PRO	V	260
R	H	CB	PRO	A	105	L	H	N	PRO	V	260
R	H	CB	PRO	A	105	L	H	CA	PRO	V	260
R	H	CB	PRO	A	105	L	H	C	PRO	V	260
R	H	CB	PRO	A	105	L	H	CB	PRO	V	260
R	H	CB	PRO	A	105	L	H	O	PRO	V	260
R	H	CB	PRO	A	105	L	H	CG	PRO	V	260
R	H	CB	PRO	A	105	L	H	CD	PRO	V	260
R	H	CB	PRO	A	105	L	H	HA	PRO	V	260
R	H	CB	PRO	A	105	L	H	HB2	PRO	V	260
R	H	CB	PRO	A	105	L	H	HB3	PRO	V	260
R	H	CB	PRO	A	105	L	H	HG2	PRO	V	260
R	H	CB	PRO	A	105	L	H	HG3	PRO	V	260
R	H	CB	PRO	A	105	L	H	HG23	THR	V	264
R	H	CB	PRO	A	105	L	H	HG21	THR	V	291
R	H	O	PRO	A	105	L	H	HA	VAL	V	256
R	H	O	PRO	A	105	L	H	CB	PRO	V	260
R	H	O	PRO	A	105	L	H	CG	PRO	V	260
R	H	O	PRO	A	105	L	H	HB3	PRO	V	260
R	H	O	PRO	A	105	L	H	HG2	PRO	V	260
R	H	O	PRO	A	105	L	H	HG3	PRO	V	260
R	H	O	PRO	A	105	L	H	HD12	LEU	V	294
R	H	CG	PRO	A	105	L	H	O	VAL	V	259
R	H	CG	PRO	A	105	L	H	HG11	VAL	V	259
R	H	CG	PRO	A	105	L	H	N	PRO	V	260
R	H	CG	PRO	A	105	L	H	CA	PRO	V	260
R	H	CG	PRO	A	105	L	H	C	PRO	V	260
R	H	CG	PRO	A	105	L	H	CB	PRO	V	260
R	H	CG	PRO	A	105	L	H	O	PRO	V	260
R	H	CG	PRO	A	105	L	H	CG	PRO	V	260
R	H	CG	PRO	A	105	L	H	HA	PRO	V	260
R	H	CG	PRO	A	105	L	H	HB3	PRO	V	260
R	H	CG	PRO	A	105	L	H	HG3	PRO	V	260
R	H	CG	PRO	A	105	L	H	CB	ILE	V	263
R	H	CG	PRO	A	105	L	H	HB	ILE	V	263
R	H	CG	PRO	A	105	L	H	HG23	ILE	V	263
R	H	CG	PRO	A	105	L	H	HD13	ILE	V	263
R	H	CG	PRO	A	105	L	H	HG23	THR	V	264
R	H	CD	PRO	A	105	L	H	HA	PRO	V	260
R	H	CD	PRO	A	105	L	H	HB3	PRO	V	260
R	H	CD	PRO	A	105	L	H	HG3	PRO	V	260
R	H	CD	PRO	A	105	L	H	HB	ILE	V	263
R	H	CD	PRO	A	105	L	H	HG23	ILE	V	263
R	H	CD	PRO	A	105	L	H	HD13	ILE	V	263
R	H	N	PHE	A	106	L	H	HB3	PRO	V	260
R	H	N	PHE	A	106	L	H	HG3	PRO	V	260
R	H	CG	PHE	A	106	L	H	HG13	VAL	V	287
R	H	CD1	PHE	A	106	L	H	HG13	VAL	V	287
R	H	CD1	PHE	A	106	L	H	CG1	VAL	V	290
R	H	CD1	PHE	A	106	L	H	HG11	VAL	V	290
R	H	CD1	PHE	A	106	L	H	HG12	VAL	V	290
R	H	CD1	PHE	A	106	L	H	HG22	THR	V	291
R	H	CD1	PHE	A	106	L	H	HG23	THR	V	291
R	H	CD2	PHE	A	106	L	H	CG1	VAL	V	287
R	H	CD2	PHE	A	106	L	H	HG11	VAL	V	287
R	H	CD2	PHE	A	106	L	H	HG12	VAL	V	287
R	H	CD2	PHE	A	106	L	H	HG13	VAL	V	287
R	H	CE1	PHE	A	106	L	H	O	VAL	V	287
R	H	CE1	PHE	A	106	L	H	CG1	VAL	V	287
R	H	CE1	PHE	A	106	L	H	HA	VAL	V	287
R	H	CE1	PHE	A	106	L	H	HG11	VAL	V	287
R	H	CE1	PHE	A	106	L	H	HG13	VAL	V	287
R	H	CE1	PHE	A	106	L	H	CB	VAL	V	290
R	H	CE1	PHE	A	106	L	H	CG1	VAL	V	290
R	H	CE1	PHE	A	106	L	H	HB	VAL	V	290
R	H	CE1	PHE	A	106	L	H	HG11	VAL	V	290
R	H	CE1	PHE	A	106	L	H	HG12	VAL	V	290
R	H	CE1	PHE	A	106	L	H	CG2	THR	V	291
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	291
R	H	CE1	PHE	A	106	L	H	HG23	THR	V	291
R	H	CE2	PHE	A	106	L	H	CG2	THR	V	264
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	264
R	H	CE2	PHE	A	106	L	H	HG22	THR	V	264
R	H	CE2	PHE	A	106	L	H	CB	VAL	V	287
R	H	CE2	PHE	A	106	L	H	CG1	VAL	V	287
R	H	CE2	PHE	A	106	L	H	HG11	VAL	V	287
R	H	CE2	PHE	A	106	L	H	HG12	VAL	V	287
R	H	CE2	PHE	A	106	L	H	HG13	VAL	V	287
R	H	CE2	PHE	A	106	L	H	HG23	VAL	V	287
R	H	CE2	PHE	A	106	L	H	CG2	THR	V	291
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	291
R	H	CE2	PHE	A	106	L	H	HG22	THR	V	291
R	H	CE2	PHE	A	106	L	H	HG23	THR	V	291
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	264
R	H	CZ	PHE	A	106	L	H	CA	VAL	V	287
R	H	CZ	PHE	A	106	L	H	C	VAL	V	287
R	H	CZ	PHE	A	106	L	H	CB	VAL	V	287
R	H	CZ	PHE	A	106	L	H	O	VAL	V	287
R	H	CZ	PHE	A	106	L	H	CG1	VAL	V	287
R	H	CZ	PHE	A	106	L	H	HA	VAL	V	287
R	H	CZ	PHE	A	106	L	H	HG11	VAL	V	287
R	H	CZ	PHE	A	106	L	H	HG12	VAL	V	287
R	H	CZ	PHE	A	106	L	H	HG13	VAL	V	287
R	H	CZ	PHE	A	106	L	H	HG23	VAL	V	287
R	H	CZ	PHE	A	106	L	H	HB	VAL	V	290
R	H	CZ	PHE	A	106	L	H	HG11	VAL	V	290
R	H	CZ	PHE	A	106	L	H	CG2	THR	V	291
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	291
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	291
R	H	CZ	PHE	A	106	L	H	HG23	THR	V	291
R	H	CA	VAL	A	108	L	H	HG23	VAL	V	256
R	H	C	VAL	A	108	L	H	CG2	VAL	V	256
R	H	C	VAL	A	108	L	H	HA	VAL	V	256
R	H	C	VAL	A	108	L	H	HG21	VAL	V	256
R	H	C	VAL	A	108	L	H	HG23	VAL	V	256
R	H	CB	VAL	A	108	L	H	C	ALA	V	255
R	H	CB	VAL	A	108	L	H	O	ALA	V	255
R	H	CB	VAL	A	108	L	H	HB1	ALA	V	255
R	H	CB	VAL	A	108	L	H	HA	VAL	V	256
R	H	O	VAL	A	108	L	H	CG2	VAL	V	256
R	H	O	VAL	A	108	L	H	HG21	VAL	V	256
R	H	O	VAL	A	108	L	H	HG22	VAL	V	256
R	H	O	VAL	A	108	L	H	HG23	VAL	V	256
R	H	CG1	VAL	A	108	L	H	CA	ALA	V	255
R	H	CG1	VAL	A	108	L	H	C	ALA	V	255
R	H	CG1	VAL	A	108	L	H	CB	ALA	V	255
R	H	CG1	VAL	A	108	L	H	O	ALA	V	255
R	H	CG1	VAL	A	108	L	H	HA	ALA	V	255
R	H	CG1	VAL	A	108	L	H	HB1	ALA	V	255
R	H	CG1	VAL	A	108	L	H	HB2	ALA	V	255
R	H	CG1	VAL	A	108	L	H	HB3	ALA	V	255
R	H	CG1	VAL	A	108	L	H	N	VAL	V	256
R	H	CG1	VAL	A	108	L	H	CA	VAL	V	256
R	H	CG1	VAL	A	108	L	H	CG2	VAL	V	256
R	H	CG1	VAL	A	108	L	H	H	VAL	V	256
R	H	CG1	VAL	A	108	L	H	HA	VAL	V	256
R	H	CG1	VAL	A	108	L	H	HG21	VAL	V	256
R	H	CG1	VAL	A	108	L	H	HG23	VAL	V	256
R	H	CG2	VAL	A	108	L	H	O	ALA	V	255
R	H	CG2	VAL	A	108	L	H	HB1	ALA	V	255
R	H	N	ALA	A	109	L	H	CG2	VAL	V	256
R	H	N	ALA	A	109	L	H	HA	VAL	V	256
R	H	N	ALA	A	109	L	H	HG12	VAL	V	256
R	H	N	ALA	A	109	L	H	HG23	VAL	V	256
R	H	CA	ALA	A	109	L	H	CA	VAL	V	256
R	H	CA	ALA	A	109	L	H	CB	VAL	V	256
R	H	CA	ALA	A	109	L	H	CG1	VAL	V	256
R	H	CA	ALA	A	109	L	H	CG2	VAL	V	256
R	H	CA	ALA	A	109	L	H	HA	VAL	V	256
R	H	CA	ALA	A	109	L	H	HG12	VAL	V	256
R	H	CA	ALA	A	109	L	H	HG13	VAL	V	256
R	H	CA	ALA	A	109	L	H	HG22	VAL	V	256
R	H	CA	ALA	A	109	L	H	HG23	VAL	V	256
R	H	C	ALA	A	109	L	H	HG12	VAL	V	256
R	H	C	ALA	A	109	L	H	HG23	VAL	V	256
R	H	CB	ALA	A	109	L	H	CG1	VAL	V	256
R	H	CB	ALA	A	109	L	H	HA	VAL	V	256
R	H	CB	ALA	A	109	L	H	HG11	VAL	V	256
R	H	CB	ALA	A	109	L	H	HG12	VAL	V	256
R	H	CB	ALA	A	109	L	H	HG23	VAL	V	256
R	H	CB	ALA	A	109	L	H	CD1	LEU	V	294
R	H	CB	ALA	A	109	L	H	CD2	LEU	V	294
R	H	CB	ALA	A	109	L	H	HD12	LEU	V	294
R	H	CB	ALA	A	109	L	H	HD13	LEU	V	294
R	H	CB	ALA	A	109	L	H	HD22	LEU	V	294
R	H	CB	ALA	A	109	L	H	HD23	LEU	V	294
R	H	O	ALA	A	109	L	H	HG12	VAL	V	256
R	H	O	ALA	A	109	L	H	HG13	VAL	V	256
R	H	O	ALA	A	109	L	H	HG22	VAL	V	256
R	H	O	ALA	A	109	L	H	HG23	VAL	V	256
R	H	N	VAL	A	112	L	H	HG22	VAL	V	256
R	H	N	VAL	A	112	L	H	HG23	VAL	V	256
R	H	CA	VAL	A	112	L	H	CG2	THR	V	252
R	H	CA	VAL	A	112	L	H	HG21	THR	V	252
R	H	CA	VAL	A	112	L	H	HG23	THR	V	252
R	H	CA	VAL	A	112	L	H	CG2	VAL	V	256
R	H	CA	VAL	A	112	L	H	HG22	VAL	V	256
R	H	CA	VAL	A	112	L	H	HG23	VAL	V	256
R	H	C	VAL	A	112	L	H	HG22	VAL	V	256
R	H	CB	VAL	A	112	L	H	CG2	THR	V	252
R	H	CB	VAL	A	112	L	H	HG21	THR	V	252
R	H	CB	VAL	A	112	L	H	HG22	THR	V	252
R	H	CB	VAL	A	112	L	H	HG23	THR	V	252
R	H	CB	VAL	A	112	L	H	CB	VAL	V	256
R	H	CB	VAL	A	112	L	H	CG2	VAL	V	256
R	H	CB	VAL	A	112	L	H	HB	VAL	V	256
R	H	CB	VAL	A	112	L	H	HG13	VAL	V	256
R	H	CB	VAL	A	112	L	H	HG21	VAL	V	256
R	H	CB	VAL	A	112	L	H	HG22	VAL	V	256
R	H	CB	VAL	A	112	L	H	HG23	VAL	V	256
R	H	CG1	VAL	A	112	L	H	CB	THR	V	252
R	H	CG1	VAL	A	112	L	H	CG2	THR	V	252
R	H	CG1	VAL	A	112	L	H	HG21	THR	V	252
R	H	CG1	VAL	A	112	L	H	HG22	THR	V	252
R	H	CG1	VAL	A	112	L	H	HG23	THR	V	252
R	H	CG1	VAL	A	112	L	H	CB	VAL	V	256
R	H	CG1	VAL	A	112	L	H	CG2	VAL	V	256
R	H	CG1	VAL	A	112	L	H	HB	VAL	V	256
R	H	CG1	VAL	A	112	L	H	HG13	VAL	V	256
R	H	CG1	VAL	A	112	L	H	HG21	VAL	V	256
R	H	CG1	VAL	A	112	L	H	HG22	VAL	V	256
R	H	CG1	VAL	A	112	L	H	HG23	VAL	V	256
R	H	CG2	VAL	A	112	L	H	CA	THR	V	252
R	H	CG2	VAL	A	112	L	H	CB	THR	V	252
R	H	CG2	VAL	A	112	L	H	O	THR	V	252
R	H	CG2	VAL	A	112	L	H	CG2	THR	V	252
R	H	CG2	VAL	A	112	L	H	HA	THR	V	252
R	H	CG2	VAL	A	112	L	H	HG21	THR	V	252
R	H	CG2	VAL	A	112	L	H	HG22	THR	V	252
R	H	CG2	VAL	A	112	L	H	HG23	THR	V	252
R	H	CG2	VAL	A	112	L	H	HB3	ALA	V	255
R	H	CG2	VAL	A	112	L	H	CB	VAL	V	256
R	H	CG2	VAL	A	112	L	H	CG2	VAL	V	256
R	H	CG2	VAL	A	112	L	H	HB	VAL	V	256
R	H	CG2	VAL	A	112	L	H	HG21	VAL	V	256
R	H	CG2	VAL	A	112	L	H	HG22	VAL	V	256
R	H	CG2	VAL	A	112	L	H	HG23	VAL	V	256
R	H	N	THR	A	113	L	H	HG22	VAL	V	256
R	H	CG2	THR	A	113	L	H	HG13	VAL	V	256
R	-	CB	PHE	A	118	L	H	HG12	VAL	V	290
R	-	CB	PHE	A	118	L	H	HG13	VAL	V	290
R	-	CG	PHE	A	118	L	H	CG1	VAL	V	290
R	-	CG	PHE	A	118	L	H	HG11	VAL	V	290
R	-	CG	PHE	A	118	L	H	HG12	VAL	V	290
R	-	CG	PHE	A	118	L	H	HG13	VAL	V	290
R	-	CD1	PHE	A	118	L	H	CG1	VAL	V	290
R	-	CD1	PHE	A	118	L	H	HG11	VAL	V	290
R	-	CD1	PHE	A	118	L	H	HG12	VAL	V	290
R	-	CD1	PHE	A	118	L	H	HG13	VAL	V	290
R	-	CD1	PHE	A	118	L	H	HD13	LEU	V	294
R	-	CE1	PHE	A	118	L	H	CG1	VAL	V	290
R	-	CE1	PHE	A	118	L	H	HG11	VAL	V	290
R	-	CE1	PHE	A	118	L	H	HG12	VAL	V	290
R	-	CE1	PHE	A	118	L	H	HG13	VAL	V	290
R	-	CE1	PHE	A	118	L	H	CG	LEU	V	294
R	-	CE1	PHE	A	118	L	H	CD1	LEU	V	294
R	-	CE1	PHE	A	118	L	H	CD2	LEU	V	294
R	-	CE1	PHE	A	118	L	H	HG	LEU	V	294
R	-	CE1	PHE	A	118	L	H	HD13	LEU	V	294
R	-	CE1	PHE	A	118	L	H	HD23	LEU	V	294
R	-	CE2	PHE	A	118	L	H	HD13	LEU	V	294
R	-	CZ	PHE	A	118	L	H	CD1	LEU	V	294
R	-	CZ	PHE	A	118	L	H	HD12	LEU	V	294
R	-	CZ	PHE	A	118	L	H	HD13	LEU	V	294
R	-	CZ	PHE	A	118	L	H	HD23	LEU	V	294
R	H	CG1	VAL	A	125	L	H	HG22	ILE	V	283
R	H	CD2	LEU	A	126	L	H	HG23	VAL	V	287
R	H	CD1	LEU	A	129	L	H	HG23	ILE	V	283
R	H	CD2	LEU	A	132	L	H	HH21	ARG	V	279
R	H	CG1	VAL	A	159	L	-	OE1	GLU	V	5
R	H	CG	LYS	A	163	L	-	HD13	LEU	V	9
R	H	CD	LYS	A	163	L	-	HD12	LEU	V	9
R	H	CD	LYS	A	163	L	-	HD13	LEU	V	9
R	H	CE	LYS	A	163	L	-	CD1	LEU	V	9
R	H	CE	LYS	A	163	L	-	HD11	LEU	V	9
R	H	CE	LYS	A	163	L	-	HD12	LEU	V	9
R	H	CE	LYS	A	163	L	-	HD13	LEU	V	9
R	H	NZ	LYS	A	163	L	-	CD1	LEU	V	9
R	H	NZ	LYS	A	163	L	-	HD11	LEU	V	9
R	H	NZ	LYS	A	163	L	-	HD12	LEU	V	9
R	H	CB	LEU	A	178	L	H	HH22	ARG	V	279
R	H	CG	LEU	A	178	L	H	NH2	ARG	V	279
R	H	CG	LEU	A	178	L	H	HH12	ARG	V	279
R	H	CG	LEU	A	178	L	H	HH22	ARG	V	279
R	H	CD1	LEU	A	178	L	H	NH2	ARG	V	279
R	H	CD1	LEU	A	178	L	H	HH21	ARG	V	279
R	H	CD1	LEU	A	178	L	H	HH22	ARG	V	279
R	H	CD2	LEU	A	178	L	H	NH1	ARG	V	279
R	H	CD2	LEU	A	178	L	H	NH2	ARG	V	279
R	H	CD2	LEU	A	178	L	H	CZ	ARG	V	279
R	H	CD2	LEU	A	178	L	H	HH12	ARG	V	279
R	H	CD2	LEU	A	178	L	H	HH22	ARG	V	279
R	H	CA	LEU	A	326	L	-	HB3	ALA	V	2
R	H	C	LEU	A	326	L	-	HB3	ALA	V	2
R	H	CB	LEU	A	326	L	-	HB1	ALA	V	2
R	H	O	LEU	A	326	L	-	CB	ALA	V	2
R	H	O	LEU	A	326	L	-	HB2	ALA	V	2
R	H	O	LEU	A	326	L	-	HB3	ALA	V	2
R	H	CD2	LEU	A	326	L	-	CB	ALA	V	2
R	H	CD2	LEU	A	326	L	-	HB1	ALA	V	2
R	H	CD2	LEU	A	326	L	-	HB3	ALA	V	2
R	H	CA	ARG	A	329	L	-	N	MET	V	1
R	H	CA	ARG	A	329	L	-	CB	MET	V	1
R	H	CA	ARG	A	329	L	-	HB2	MET	V	1
R	H	CA	ARG	A	329	L	-	H2	MET	V	1
R	H	C	ARG	A	329	L	-	N	MET	V	1
R	H	C	ARG	A	329	L	-	CA	MET	V	1
R	H	C	ARG	A	329	L	-	CB	MET	V	1
R	H	C	ARG	A	329	L	-	HB2	MET	V	1
R	H	C	ARG	A	329	L	-	HG3	MET	V	1
R	H	C	ARG	A	329	L	-	H1	MET	V	1
R	H	C	ARG	A	329	L	-	H2	MET	V	1
R	H	C	ARG	A	329	L	-	H3	MET	V	1
R	H	CB	ARG	A	329	L	-	N	MET	V	1
R	H	CB	ARG	A	329	L	-	CA	MET	V	1
R	H	CB	ARG	A	329	L	-	C	MET	V	1
R	H	CB	ARG	A	329	L	-	CB	MET	V	1
R	H	CB	ARG	A	329	L	-	O	MET	V	1
R	H	CB	ARG	A	329	L	-	HB2	MET	V	1
R	H	CB	ARG	A	329	L	-	HB3	MET	V	1
R	H	CB	ARG	A	329	L	-	H2	MET	V	1
R	H	CB	ARG	A	329	L	-	HB3	ALA	V	2
R	H	O	ARG	A	329	L	-	N	MET	V	1
R	H	O	ARG	A	329	L	-	CA	MET	V	1
R	H	O	ARG	A	329	L	-	C	MET	V	1
R	H	O	ARG	A	329	L	-	CB	MET	V	1
R	H	O	ARG	A	329	L	-	CG	MET	V	1
R	H	O	ARG	A	329	L	-	HA	MET	V	1
R	H	O	ARG	A	329	L	-	HB2	MET	V	1
R	H	O	ARG	A	329	L	-	HB3	MET	V	1
R	H	O	ARG	A	329	L	-	HG3	MET	V	1
R	H	O	ARG	A	329	L	-	H1	MET	V	1
R	H	O	ARG	A	329	L	-	H2	MET	V	1
R	H	O	ARG	A	329	L	-	H3	MET	V	1
R	H	CG	ARG	A	329	L	-	O	MET	V	1
R	H	CG	ARG	A	329	L	-	HB2	MET	V	1
R	H	CD	ARG	A	329	L	-	O	MET	V	1
R	H	CD	ARG	A	329	L	-	HB2	MET	V	1
R	H	CD	ARG	A	329	L	-	HB3	MET	V	1
R	H	N	VAL	A	330	L	-	N	MET	V	1
R	H	N	VAL	A	330	L	-	HB2	MET	V	1
R	H	N	VAL	A	330	L	-	H1	MET	V	1
R	H	N	VAL	A	330	L	-	H2	MET	V	1
R	H	N	VAL	A	330	L	-	H3	MET	V	1
R	H	CA	VAL	A	330	L	-	N	MET	V	1
R	H	CA	VAL	A	330	L	-	H1	MET	V	1
R	H	CA	VAL	A	330	L	-	H2	MET	V	1
R	H	CA	VAL	A	330	L	-	H3	MET	V	1
R	H	C	VAL	A	330	L	-	H2	MET	V	1
R	H	C	VAL	A	330	L	-	H3	MET	V	1
R	H	CB	VAL	A	330	L	-	H1	MET	V	1
R	H	CB	VAL	A	330	L	-	H2	MET	V	1
R	H	CG2	VAL	A	330	L	-	H1	MET	V	1
R	H	CG2	VAL	A	330	L	-	H2	MET	V	1
R	H	CG2	VAL	A	330	L	-	N	ALA	V	2
R	H	CG2	VAL	A	330	L	-	CB	ALA	V	2
R	H	CG2	VAL	A	330	L	-	H	ALA	V	2
R	H	CG2	VAL	A	330	L	-	HB2	ALA	V	2
R	H	CG2	VAL	A	330	L	-	HB3	ALA	V	2
R	-	CA	GLY	A	332	L	-	HE3	MET	V	1
R	-	C	GLY	A	332	L	-	HE3	MET	V	1
R	-	O	GLY	A	332	L	-	HG3	MET	V	1
R	-	O	GLY	A	332	L	-	HE3	MET	V	1
R	-	N	PRO	A	333	L	-	HE3	MET	V	1
R	-	CD	PRO	A	333	L	-	HE3	MET	V	1
R	-	CB	ALA	A	349	L	-	HD21	LEU	V	8
R	-	CB	ALA	A	349	L	-	HB3	SER	V	11

- 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