IID

P58170_Q8NGL0.1 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	THR	V	249
R	H	PHE	A	103	L	H	THR	V	249
R	H	PHE	A	103	L	H	LEU	V	256
R	H	VAL	A	142	L	H	LEU	V	285
R	H	VAL	A	142	L	H	LEU	V	288
R	H	VAL	A	142	L	-	ARG	V	293
R	H	LEU	A	143	L	-	ARG	V	293
R	H	LEU	A	144	L	-	ARG	V	293
R	H	LEU	A	145	L	H	THR	V	246
R	H	SER	A	146	L	H	SER	V	243
R	H	SER	A	146	L	H	THR	V	246
R	H	SER	A	146	L	H	ILE	V	289
R	H	SER	A	146	L	-	ARG	V	293
R	H	LEU	A	147	L	-	ARG	V	293
R	H	TRP	A	149	L	H	THR	V	246
R	H	TRP	A	149	L	H	THR	V	249
R	H	TRP	A	149	L	H	VAL	V	250
R	H	GLY	A	150	L	H	ALA	V	242
R	H	GLY	A	150	L	H	THR	V	246
R	H	LEU	A	151	L	H	ALA	V	242
R	H	VAL	A	153	L	H	LEU	V	245
R	H	VAL	A	153	L	H	THR	V	246
R	H	VAL	A	153	L	H	THR	V	249
R	H	LEU	A	154	L	H	LEU	V	222
R	H	LEU	A	154	L	H	PHE	V	238
R	H	LEU	A	154	L	H	ALA	V	242
R	H	LEU	A	154	L	H	LEU	V	245
R	H	LEU	A	157	L	H	LEU	V	215
R	H	LEU	A	157	L	H	TYR	V	218
R	H	LEU	A	157	L	H	LEU	V	245
R	H	LEU	A	158	L	H	LEU	V	222
R	H	LEU	A	158	L	H	LEU	V	226
R	H	PHE	A	161	L	H	LEU	V	219
R	H	PHE	A	161	L	H	LEU	V	222
R	H	PHE	A	161	L	H	THR	V	223
R	-	ALA	A	299	L	H	LEU	V	23
R	-	ARG	A	302	L	-	VAL	V	20
R	-	ARG	A	302	L	H	GLU	V	22
R	-	VAL	A	303	L	-	VAL	V	20
R	-	ARG	A	306	L	H	PRO	V	21
R	-	ARG	A	306	L	H	GLU	V	22
R	H	TYR	A	35	L	H	TYR	V	257
R	H	VAL	A	39	L	H	VAL	V	270
R	H	VAL	A	43	L	H	ASP	V	269
R	H	VAL	A	43	L	H	VAL	V	270
R	H	VAL	A	43	L	H	VAL	V	273
R	H	ILE	A	46	L	H	VAL	V	273
R	H	ILE	A	46	L	H	PHE	V	277
R	H	LEU	A	47	L	H	LEU	V	23
R	H	LEU	A	47	L	H	ASP	V	269
R	H	LEU	A	47	L	H	LEU	V	27
R	H	LEU	A	47	L	H	VAL	V	273
R	H	ALA	A	48	L	H	LEU	V	23
R	H	ILE	A	49	L	H	LEU	V	30
R	H	SER	A	50	L	H	LEU	V	27
R	H	SER	A	50	L	H	LEU	V	30
R	H	SER	A	51	L	-	SER	V	18
R	H	SER	A	51	L	H	LEU	V	23
R	H	SER	A	51	L	H	CYS	V	26
R	H	SER	A	51	L	H	LEU	V	27
R	-	ASP	A	52	L	H	LEU	V	23
R	-	ASP	A	52	L	H	CYS	V	26
R	H	SER	A	53	L	H	CYS	V	26
R	H	HIS	A	54	L	H	CYS	V	26
R	-	HIS	A	56	L	H	LEU	V	30
R	H	ALA	A	64	L	H	PHE	V	277
R	H	ASN	A	65	L	H	PHE	V	277
R	H	PHE	A	68	L	H	VAL	V	250
R	H	PHE	A	68	L	H	THR	V	254
R	H	PHE	A	68	L	H	ALA	V	274
R	H	PHE	A	68	L	H	PHE	V	277
R	H	LEU	A	71	L	H	VAL	V	270
R	H	PHE	A	72	L	H	GLY	V	253
R	H	PHE	A	72	L	H	TYR	V	257
R	H	THR	A	75	L	H	TYR	V	257

- 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

P58170_Q8NGL0.1 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	OH	TYR	A	35	L	H	OH	TYR	V	257
R	H	OH	TYR	A	35	L	H	HE2	TYR	V	257
R	H	OH	TYR	A	35	L	H	HH	TYR	V	257
R	H	C	VAL	A	39	L	H	HG23	VAL	V	270
R	H	CB	VAL	A	39	L	H	HG22	VAL	V	270
R	H	O	VAL	A	39	L	H	HG23	VAL	V	270
R	H	CG1	VAL	A	39	L	H	CB	VAL	V	270
R	H	CG1	VAL	A	39	L	H	CG1	VAL	V	270
R	H	CG1	VAL	A	39	L	H	CG2	VAL	V	270
R	H	CG1	VAL	A	39	L	H	HG12	VAL	V	270
R	H	CG1	VAL	A	39	L	H	HG13	VAL	V	270
R	H	CG1	VAL	A	39	L	H	HG21	VAL	V	270
R	H	CG1	VAL	A	39	L	H	HG22	VAL	V	270
R	H	CG1	VAL	A	39	L	H	HG23	VAL	V	270
R	H	CG2	VAL	A	39	L	H	HG22	VAL	V	270
R	H	CA	VAL	A	43	L	H	HG23	VAL	V	273
R	H	C	VAL	A	43	L	H	HG23	VAL	V	273
R	H	CB	VAL	A	43	L	H	HA	VAL	V	270
R	H	CB	VAL	A	43	L	H	HG23	VAL	V	270
R	H	CB	VAL	A	43	L	H	HG23	VAL	V	273
R	H	O	VAL	A	43	L	H	HG23	VAL	V	273
R	H	CG1	VAL	A	43	L	H	O	ASP	V	269
R	H	CG1	VAL	A	43	L	H	HB3	ASP	V	269
R	H	CG1	VAL	A	43	L	H	HA	VAL	V	270
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	270
R	H	CG1	VAL	A	43	L	H	CG2	VAL	V	273
R	H	CG1	VAL	A	43	L	H	HG21	VAL	V	273
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	273
R	H	CG2	VAL	A	43	L	H	CA	VAL	V	270
R	H	CG2	VAL	A	43	L	H	CB	VAL	V	270
R	H	CG2	VAL	A	43	L	H	CG1	VAL	V	270
R	H	CG2	VAL	A	43	L	H	CG2	VAL	V	270
R	H	CG2	VAL	A	43	L	H	HA	VAL	V	270
R	H	CG2	VAL	A	43	L	H	HG13	VAL	V	270
R	H	CG2	VAL	A	43	L	H	HG21	VAL	V	270
R	H	CG2	VAL	A	43	L	H	HG22	VAL	V	270
R	H	CG2	VAL	A	43	L	H	HG23	VAL	V	270
R	H	CB	ILE	A	46	L	H	CG1	VAL	V	273
R	H	CB	ILE	A	46	L	H	HG12	VAL	V	273
R	H	CB	ILE	A	46	L	H	HG13	VAL	V	273
R	H	CB	ILE	A	46	L	H	HE2	PHE	V	277
R	H	CG1	ILE	A	46	L	H	HG12	VAL	V	273
R	H	CG1	ILE	A	46	L	H	HE2	PHE	V	277
R	H	CG2	ILE	A	46	L	H	CG1	VAL	V	273
R	H	CG2	ILE	A	46	L	H	HG11	VAL	V	273
R	H	CG2	ILE	A	46	L	H	HG12	VAL	V	273
R	H	CG2	ILE	A	46	L	H	HG13	VAL	V	273
R	H	CG2	ILE	A	46	L	H	HG22	VAL	V	273
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	277
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	277
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	277
R	H	CD1	ILE	A	46	L	H	CG1	VAL	V	273
R	H	CD1	ILE	A	46	L	H	HG11	VAL	V	273
R	H	CD1	ILE	A	46	L	H	HG12	VAL	V	273
R	H	CD1	ILE	A	46	L	H	HG13	VAL	V	273
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	277
R	H	O	LEU	A	47	L	H	HD13	LEU	V	23
R	H	O	LEU	A	47	L	H	HD23	LEU	V	27
R	H	CG	LEU	A	47	L	H	CG2	VAL	V	273
R	H	CG	LEU	A	47	L	H	HG21	VAL	V	273
R	H	CG	LEU	A	47	L	H	HG22	VAL	V	273
R	H	CG	LEU	A	47	L	H	HG23	VAL	V	273
R	H	CD1	LEU	A	47	L	H	HB3	ASP	V	269
R	H	CD1	LEU	A	47	L	H	HG23	VAL	V	273
R	H	CD2	LEU	A	47	L	H	CG2	VAL	V	273
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	273
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	273
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	273
R	H	O	ALA	A	48	L	H	HD22	LEU	V	23
R	H	O	ALA	A	48	L	H	HD23	LEU	V	23
R	H	O	ILE	A	49	L	H	HD22	LEU	V	30
R	H	CA	SER	A	50	L	H	CD2	LEU	V	27
R	H	CA	SER	A	50	L	H	HD21	LEU	V	27
R	H	CA	SER	A	50	L	H	HD23	LEU	V	27
R	H	CA	SER	A	50	L	H	CD2	LEU	V	30
R	H	CA	SER	A	50	L	H	HD21	LEU	V	30
R	H	CA	SER	A	50	L	H	HD22	LEU	V	30
R	H	CA	SER	A	50	L	H	HD23	LEU	V	30
R	H	C	SER	A	50	L	H	CG	LEU	V	27
R	H	C	SER	A	50	L	H	CD2	LEU	V	27
R	H	C	SER	A	50	L	H	HG	LEU	V	27
R	H	C	SER	A	50	L	H	HD21	LEU	V	27
R	H	C	SER	A	50	L	H	HD22	LEU	V	27
R	H	C	SER	A	50	L	H	HD23	LEU	V	27
R	H	C	SER	A	50	L	H	CD2	LEU	V	30
R	H	C	SER	A	50	L	H	HD21	LEU	V	30
R	H	C	SER	A	50	L	H	HD22	LEU	V	30
R	H	CB	SER	A	50	L	H	CD2	LEU	V	27
R	H	CB	SER	A	50	L	H	HD21	LEU	V	27
R	H	CB	SER	A	50	L	H	HD22	LEU	V	27
R	H	CB	SER	A	50	L	H	HD23	LEU	V	27
R	H	CB	SER	A	50	L	H	HD21	LEU	V	30
R	H	CB	SER	A	50	L	H	HD23	LEU	V	30
R	H	O	SER	A	50	L	H	CA	LEU	V	27
R	H	O	SER	A	50	L	H	CG	LEU	V	27
R	H	O	SER	A	50	L	H	CD2	LEU	V	27
R	H	O	SER	A	50	L	H	HA	LEU	V	27
R	H	O	SER	A	50	L	H	HG	LEU	V	27
R	H	O	SER	A	50	L	H	HD21	LEU	V	27
R	H	O	SER	A	50	L	H	HD22	LEU	V	27
R	H	O	SER	A	50	L	H	HD23	LEU	V	27
R	H	O	SER	A	50	L	H	CD2	LEU	V	30
R	H	O	SER	A	50	L	H	HB3	LEU	V	30
R	H	O	SER	A	50	L	H	HD21	LEU	V	30
R	H	O	SER	A	50	L	H	HD22	LEU	V	30
R	H	O	SER	A	50	L	H	HD23	LEU	V	30
R	H	OG	SER	A	50	L	H	CD2	LEU	V	27
R	H	OG	SER	A	50	L	H	HD22	LEU	V	27
R	H	OG	SER	A	50	L	H	HD23	LEU	V	27
R	H	N	SER	A	51	L	H	HD13	LEU	V	23
R	H	N	SER	A	51	L	H	HD22	LEU	V	23
R	H	N	SER	A	51	L	H	CG	LEU	V	27
R	H	N	SER	A	51	L	H	CD2	LEU	V	27
R	H	N	SER	A	51	L	H	HG	LEU	V	27
R	H	N	SER	A	51	L	H	HD21	LEU	V	27
R	H	N	SER	A	51	L	H	HD22	LEU	V	27
R	H	N	SER	A	51	L	H	HD23	LEU	V	27
R	H	CA	SER	A	51	L	H	CB	LEU	V	23
R	H	CA	SER	A	51	L	H	CG	LEU	V	23
R	H	CA	SER	A	51	L	H	CD1	LEU	V	23
R	H	CA	SER	A	51	L	H	CD2	LEU	V	23
R	H	CA	SER	A	51	L	H	HB3	LEU	V	23
R	H	CA	SER	A	51	L	H	HD13	LEU	V	23
R	H	CA	SER	A	51	L	H	HD21	LEU	V	23
R	H	CA	SER	A	51	L	H	HD22	LEU	V	23
R	H	CA	SER	A	51	L	H	HD23	LEU	V	23
R	H	CA	SER	A	51	L	H	HB2	CYS	V	26
R	H	CA	SER	A	51	L	H	CG	LEU	V	27
R	H	CA	SER	A	51	L	H	CD1	LEU	V	27
R	H	CA	SER	A	51	L	H	CD2	LEU	V	27
R	H	CA	SER	A	51	L	H	HG	LEU	V	27
R	H	CA	SER	A	51	L	H	HD12	LEU	V	27
R	H	CA	SER	A	51	L	H	HD21	LEU	V	27
R	H	CA	SER	A	51	L	H	HD22	LEU	V	27
R	H	CA	SER	A	51	L	H	HD23	LEU	V	27
R	H	C	SER	A	51	L	H	CB	LEU	V	23
R	H	C	SER	A	51	L	H	O	LEU	V	23
R	H	C	SER	A	51	L	H	CG	LEU	V	23
R	H	C	SER	A	51	L	H	CD2	LEU	V	23
R	H	C	SER	A	51	L	H	HA	LEU	V	23
R	H	C	SER	A	51	L	H	HB3	LEU	V	23
R	H	C	SER	A	51	L	H	HD13	LEU	V	23
R	H	C	SER	A	51	L	H	HD21	LEU	V	23
R	H	C	SER	A	51	L	H	HD22	LEU	V	23
R	H	C	SER	A	51	L	H	HD23	LEU	V	23
R	H	C	SER	A	51	L	H	CB	CYS	V	26
R	H	C	SER	A	51	L	H	HB2	CYS	V	26
R	H	C	SER	A	51	L	H	HB3	CYS	V	26
R	H	C	SER	A	51	L	H	CG	LEU	V	27
R	H	C	SER	A	51	L	H	CD2	LEU	V	27
R	H	C	SER	A	51	L	H	H	LEU	V	27
R	H	C	SER	A	51	L	H	HG	LEU	V	27
R	H	C	SER	A	51	L	H	HD21	LEU	V	27
R	H	C	SER	A	51	L	H	HD23	LEU	V	27
R	H	CB	SER	A	51	L	H	CB	LEU	V	23
R	H	CB	SER	A	51	L	H	CG	LEU	V	23
R	H	CB	SER	A	51	L	H	CD1	LEU	V	23
R	H	CB	SER	A	51	L	H	CD2	LEU	V	23
R	H	CB	SER	A	51	L	H	HB2	LEU	V	23
R	H	CB	SER	A	51	L	H	HB3	LEU	V	23
R	H	CB	SER	A	51	L	H	HG	LEU	V	23
R	H	CB	SER	A	51	L	H	HD11	LEU	V	23
R	H	CB	SER	A	51	L	H	HD12	LEU	V	23
R	H	CB	SER	A	51	L	H	HD13	LEU	V	23
R	H	CB	SER	A	51	L	H	HD21	LEU	V	23
R	H	CB	SER	A	51	L	H	HD22	LEU	V	23
R	H	CB	SER	A	51	L	H	HD23	LEU	V	23
R	H	CB	SER	A	51	L	H	CG	LEU	V	27
R	H	CB	SER	A	51	L	H	CD1	LEU	V	27
R	H	CB	SER	A	51	L	H	CD2	LEU	V	27
R	H	CB	SER	A	51	L	H	HG	LEU	V	27
R	H	CB	SER	A	51	L	H	HD12	LEU	V	27
R	H	CB	SER	A	51	L	H	HD21	LEU	V	27
R	H	CB	SER	A	51	L	H	HD23	LEU	V	27
R	H	O	SER	A	51	L	H	CA	LEU	V	23
R	H	O	SER	A	51	L	H	C	LEU	V	23
R	H	O	SER	A	51	L	H	CB	LEU	V	23
R	H	O	SER	A	51	L	H	O	LEU	V	23
R	H	O	SER	A	51	L	H	CG	LEU	V	23
R	H	O	SER	A	51	L	H	CD2	LEU	V	23
R	H	O	SER	A	51	L	H	HA	LEU	V	23
R	H	O	SER	A	51	L	H	HB3	LEU	V	23
R	H	O	SER	A	51	L	H	HD21	LEU	V	23
R	H	O	SER	A	51	L	H	HD22	LEU	V	23
R	H	O	SER	A	51	L	H	HD23	LEU	V	23
R	H	O	SER	A	51	L	H	CA	CYS	V	26
R	H	O	SER	A	51	L	H	C	CYS	V	26
R	H	O	SER	A	51	L	H	CB	CYS	V	26
R	H	O	SER	A	51	L	H	SG	CYS	V	26
R	H	O	SER	A	51	L	H	H	CYS	V	26
R	H	O	SER	A	51	L	H	HB2	CYS	V	26
R	H	O	SER	A	51	L	H	HB3	CYS	V	26
R	H	O	SER	A	51	L	H	HG	CYS	V	26
R	H	O	SER	A	51	L	H	N	LEU	V	27
R	H	O	SER	A	51	L	H	CG	LEU	V	27
R	H	O	SER	A	51	L	H	H	LEU	V	27
R	H	O	SER	A	51	L	H	HG	LEU	V	27
R	H	OG	SER	A	51	L	-	HB2	SER	V	18
R	H	OG	SER	A	51	L	-	HG	SER	V	18
R	H	OG	SER	A	51	L	H	CB	LEU	V	23
R	H	OG	SER	A	51	L	H	CG	LEU	V	23
R	H	OG	SER	A	51	L	H	CD1	LEU	V	23
R	H	OG	SER	A	51	L	H	CD2	LEU	V	23
R	H	OG	SER	A	51	L	H	HB2	LEU	V	23
R	H	OG	SER	A	51	L	H	HB3	LEU	V	23
R	H	OG	SER	A	51	L	H	HD11	LEU	V	23
R	H	OG	SER	A	51	L	H	HD12	LEU	V	23
R	H	OG	SER	A	51	L	H	HD13	LEU	V	23
R	H	OG	SER	A	51	L	H	HD22	LEU	V	23
R	H	OG	SER	A	51	L	H	CG	LEU	V	27
R	H	OG	SER	A	51	L	H	CD1	LEU	V	27
R	H	OG	SER	A	51	L	H	CD2	LEU	V	27
R	H	OG	SER	A	51	L	H	HG	LEU	V	27
R	H	OG	SER	A	51	L	H	HD11	LEU	V	27
R	H	OG	SER	A	51	L	H	HD12	LEU	V	27
R	H	OG	SER	A	51	L	H	HD13	LEU	V	27
R	H	OG	SER	A	51	L	H	HD22	LEU	V	27
R	H	OG	SER	A	51	L	H	HD23	LEU	V	27
R	-	N	ASP	A	52	L	H	CD2	LEU	V	23
R	-	N	ASP	A	52	L	H	HD21	LEU	V	23
R	-	N	ASP	A	52	L	H	HD22	LEU	V	23
R	-	N	ASP	A	52	L	H	HD23	LEU	V	23
R	-	N	ASP	A	52	L	H	CB	CYS	V	26
R	-	N	ASP	A	52	L	H	HB2	CYS	V	26
R	-	N	ASP	A	52	L	H	HB3	CYS	V	26
R	-	CA	ASP	A	52	L	H	CD2	LEU	V	23
R	-	CA	ASP	A	52	L	H	HD21	LEU	V	23
R	-	CA	ASP	A	52	L	H	HD22	LEU	V	23
R	-	CA	ASP	A	52	L	H	HD23	LEU	V	23
R	-	CA	ASP	A	52	L	H	CB	CYS	V	26
R	-	CA	ASP	A	52	L	H	SG	CYS	V	26
R	-	CA	ASP	A	52	L	H	HB2	CYS	V	26
R	-	CA	ASP	A	52	L	H	HB3	CYS	V	26
R	-	CA	ASP	A	52	L	H	HG	CYS	V	26
R	-	C	ASP	A	52	L	H	CB	CYS	V	26
R	-	C	ASP	A	52	L	H	SG	CYS	V	26
R	-	C	ASP	A	52	L	H	HB2	CYS	V	26
R	-	C	ASP	A	52	L	H	HB3	CYS	V	26
R	-	C	ASP	A	52	L	H	HG	CYS	V	26
R	-	CB	ASP	A	52	L	H	CD2	LEU	V	23
R	-	CB	ASP	A	52	L	H	HD21	LEU	V	23
R	-	CB	ASP	A	52	L	H	HD22	LEU	V	23
R	-	CB	ASP	A	52	L	H	HD23	LEU	V	23
R	-	CB	ASP	A	52	L	H	HG	CYS	V	26
R	-	O	ASP	A	52	L	H	HB3	CYS	V	26
R	-	CG	ASP	A	52	L	H	HD21	LEU	V	23
R	-	CG	ASP	A	52	L	H	HD23	LEU	V	23
R	-	CG	ASP	A	52	L	H	HG	CYS	V	26
R	-	OD1	ASP	A	52	L	H	HG	CYS	V	26
R	H	N	SER	A	53	L	H	CB	CYS	V	26
R	H	N	SER	A	53	L	H	SG	CYS	V	26
R	H	N	SER	A	53	L	H	HB2	CYS	V	26
R	H	N	SER	A	53	L	H	HB3	CYS	V	26
R	H	N	SER	A	53	L	H	HG	CYS	V	26
R	H	CA	SER	A	53	L	H	CB	CYS	V	26
R	H	CA	SER	A	53	L	H	SG	CYS	V	26
R	H	CA	SER	A	53	L	H	HB3	CYS	V	26
R	H	CA	SER	A	53	L	H	HG	CYS	V	26
R	H	CB	SER	A	53	L	H	CA	CYS	V	26
R	H	CB	SER	A	53	L	H	CB	CYS	V	26
R	H	CB	SER	A	53	L	H	SG	CYS	V	26
R	H	CB	SER	A	53	L	H	HA	CYS	V	26
R	H	CB	SER	A	53	L	H	HB3	CYS	V	26
R	H	CB	SER	A	53	L	H	HG	CYS	V	26
R	H	OG	SER	A	53	L	H	CB	CYS	V	26
R	H	OG	SER	A	53	L	H	SG	CYS	V	26
R	H	OG	SER	A	53	L	H	HA	CYS	V	26
R	H	OG	SER	A	53	L	H	HB3	CYS	V	26
R	H	OG	SER	A	53	L	H	HG	CYS	V	26
R	H	N	HIS	A	54	L	H	HG	CYS	V	26
R	-	CG	HIS	A	56	L	H	HD12	LEU	V	30
R	-	CD2	HIS	A	56	L	H	HD12	LEU	V	30
R	-	CD2	HIS	A	56	L	H	HD22	LEU	V	30
R	-	ND1	HIS	A	56	L	H	CD1	LEU	V	30
R	-	ND1	HIS	A	56	L	H	HB2	LEU	V	30
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	30
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	30
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	30
R	-	CE1	HIS	A	56	L	H	CB	LEU	V	30
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	30
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	30
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HB2	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HB3	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	30
R	-	NE2	HIS	A	56	L	H	CG	LEU	V	30
R	-	NE2	HIS	A	56	L	H	CD1	LEU	V	30
R	-	NE2	HIS	A	56	L	H	CD2	LEU	V	30
R	-	NE2	HIS	A	56	L	H	HB2	LEU	V	30
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	30
R	-	NE2	HIS	A	56	L	H	HD21	LEU	V	30
R	-	NE2	HIS	A	56	L	H	HD22	LEU	V	30
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	30
R	H	C	ALA	A	64	L	H	HZ	PHE	V	277
R	H	CB	ALA	A	64	L	H	HZ	PHE	V	277
R	H	O	ALA	A	64	L	H	HZ	PHE	V	277
R	H	ND2	ASN	A	65	L	H	HE1	PHE	V	277
R	H	OD1	ASN	A	65	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	68	L	H	HA	ALA	V	274
R	H	CD2	PHE	A	68	L	H	CG	PHE	V	277
R	H	CD2	PHE	A	68	L	H	CD2	PHE	V	277
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	277
R	H	CD2	PHE	A	68	L	H	HD2	PHE	V	277
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	277
R	H	CE1	PHE	A	68	L	H	HG13	VAL	V	250
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	274
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	277
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	277
R	H	CE2	PHE	A	68	L	H	HB2	PHE	V	277
R	H	CE2	PHE	A	68	L	H	HB3	PHE	V	277
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	277
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	250
R	H	CZ	PHE	A	68	L	H	OG1	THR	V	254
R	H	CZ	PHE	A	68	L	H	HG1	THR	V	254
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	277
R	H	CZ	PHE	A	68	L	H	HB3	PHE	V	277
R	H	CD1	LEU	A	71	L	H	HG13	VAL	V	270
R	H	CD2	LEU	A	71	L	H	HG13	VAL	V	270
R	H	CD2	PHE	A	72	L	H	O	GLY	V	253
R	H	CD2	PHE	A	72	L	H	HB2	TYR	V	257
R	H	CE1	PHE	A	72	L	H	HA3	GLY	V	253
R	H	CE2	PHE	A	72	L	H	CA	GLY	V	253
R	H	CE2	PHE	A	72	L	H	C	GLY	V	253
R	H	CE2	PHE	A	72	L	H	O	GLY	V	253
R	H	CE2	PHE	A	72	L	H	HA2	GLY	V	253
R	H	CE2	PHE	A	72	L	H	HA3	GLY	V	253
R	H	CE2	PHE	A	72	L	H	HB2	TYR	V	257
R	H	CZ	PHE	A	72	L	H	CA	GLY	V	253
R	H	CZ	PHE	A	72	L	H	O	GLY	V	253
R	H	CZ	PHE	A	72	L	H	HA2	GLY	V	253
R	H	CZ	PHE	A	72	L	H	HA3	GLY	V	253
R	H	CA	THR	A	75	L	H	HE2	TYR	V	257
R	H	CB	THR	A	75	L	H	CD2	TYR	V	257
R	H	CB	THR	A	75	L	H	CE2	TYR	V	257
R	H	CB	THR	A	75	L	H	HD2	TYR	V	257
R	H	CB	THR	A	75	L	H	HE2	TYR	V	257
R	H	CG2	THR	A	75	L	H	CG	TYR	V	257
R	H	CG2	THR	A	75	L	H	CD2	TYR	V	257
R	H	CG2	THR	A	75	L	H	CE2	TYR	V	257
R	H	CG2	THR	A	75	L	H	CZ	TYR	V	257
R	H	CG2	THR	A	75	L	H	HD2	TYR	V	257
R	H	CG2	THR	A	75	L	H	HE2	TYR	V	257
R	H	OG1	THR	A	75	L	H	CD2	TYR	V	257
R	H	OG1	THR	A	75	L	H	CE2	TYR	V	257
R	H	OG1	THR	A	75	L	H	OH	TYR	V	257
R	H	OG1	THR	A	75	L	H	CZ	TYR	V	257
R	H	OG1	THR	A	75	L	H	HD2	TYR	V	257
R	H	OG1	THR	A	75	L	H	HE2	TYR	V	257
R	H	OG1	THR	A	75	L	H	HH	TYR	V	257
R	H	OH	TYR	A	102	L	H	OG1	THR	V	249
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	249
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	256
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	256
R	H	C	VAL	A	142	L	-	HH21	ARG	V	293
R	H	C	VAL	A	142	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	142	L	H	HD12	LEU	V	288
R	H	O	VAL	A	142	L	-	HH21	ARG	V	293
R	H	O	VAL	A	142	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	285
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	285
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	285
R	H	CG1	VAL	A	142	L	H	CD1	LEU	V	288
R	H	CG1	VAL	A	142	L	H	HB2	LEU	V	288
R	H	CG1	VAL	A	142	L	H	HD12	LEU	V	288
R	H	CG2	VAL	A	142	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	288
R	H	N	LEU	A	143	L	-	NH2	ARG	V	293
R	H	N	LEU	A	143	L	-	HH21	ARG	V	293
R	H	N	LEU	A	143	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	143	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	143	L	-	CZ	ARG	V	293
R	H	CA	LEU	A	143	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	143	L	-	HH22	ARG	V	293
R	H	C	LEU	A	143	L	-	NH2	ARG	V	293
R	H	C	LEU	A	143	L	-	HH21	ARG	V	293
R	H	C	LEU	A	143	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	143	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	143	L	-	CZ	ARG	V	293
R	H	CB	LEU	A	143	L	-	HE	ARG	V	293
R	H	CB	LEU	A	143	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	143	L	-	HH22	ARG	V	293
R	H	O	LEU	A	143	L	-	NH1	ARG	V	293
R	H	O	LEU	A	143	L	-	NH2	ARG	V	293
R	H	O	LEU	A	143	L	-	CZ	ARG	V	293
R	H	O	LEU	A	143	L	-	HH12	ARG	V	293
R	H	O	LEU	A	143	L	-	HH21	ARG	V	293
R	H	O	LEU	A	143	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	143	L	-	NE	ARG	V	293
R	H	CG	LEU	A	143	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	143	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	143	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	143	L	-	HE	ARG	V	293
R	H	CG	LEU	A	143	L	-	HH12	ARG	V	293
R	H	CG	LEU	A	143	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	143	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	143	L	-	CD	ARG	V	293
R	H	CD1	LEU	A	143	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	143	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	143	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	143	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	143	L	-	HD2	ARG	V	293
R	H	CD1	LEU	A	143	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	143	L	-	HH11	ARG	V	293
R	H	CD1	LEU	A	143	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	143	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	143	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	143	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	143	L	-	HH21	ARG	V	293
R	H	N	LEU	A	144	L	-	HH22	ARG	V	293
R	H	O	LEU	A	145	L	H	HG21	THR	V	246
R	H	CA	SER	A	146	L	H	HG21	THR	V	246
R	H	C	SER	A	146	L	H	HG21	THR	V	246
R	H	C	SER	A	146	L	-	HH12	ARG	V	293
R	H	CB	SER	A	146	L	H	HG12	ILE	V	289
R	H	CB	SER	A	146	L	-	NH1	ARG	V	293
R	H	CB	SER	A	146	L	-	NH2	ARG	V	293
R	H	CB	SER	A	146	L	-	HH12	ARG	V	293
R	H	CB	SER	A	146	L	-	HH22	ARG	V	293
R	H	O	SER	A	146	L	H	HA	SER	V	243
R	H	O	SER	A	146	L	H	OG1	THR	V	246
R	H	O	SER	A	146	L	H	HB	THR	V	246
R	H	O	SER	A	146	L	H	HG1	THR	V	246
R	H	O	SER	A	146	L	H	HG21	THR	V	246
R	H	OG	SER	A	146	L	H	HG12	ILE	V	289
R	H	OG	SER	A	146	L	H	HG13	ILE	V	289
R	H	OG	SER	A	146	L	H	HD11	ILE	V	289
R	H	OG	SER	A	146	L	-	HH22	ARG	V	293
R	H	N	LEU	A	147	L	-	HH12	ARG	V	293
R	H	N	LEU	A	147	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	147	L	-	HH12	ARG	V	293
R	H	CG	LEU	A	147	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	147	L	-	HH12	ARG	V	293
R	H	CG	LEU	A	147	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	147	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	147	L	-	NH1	ARG	V	293
R	H	CD2	LEU	A	147	L	-	HH12	ARG	V	293
R	H	N	TRP	A	149	L	H	OG1	THR	V	246
R	H	N	TRP	A	149	L	H	HG21	THR	V	246
R	H	N	TRP	A	149	L	H	HG23	THR	V	246
R	H	CA	TRP	A	149	L	H	CB	THR	V	246
R	H	CA	TRP	A	149	L	H	CG2	THR	V	246
R	H	CA	TRP	A	149	L	H	OG1	THR	V	246
R	H	CA	TRP	A	149	L	H	HG1	THR	V	246
R	H	CA	TRP	A	149	L	H	HG21	THR	V	246
R	H	CA	TRP	A	149	L	H	HG23	THR	V	246
R	H	C	TRP	A	149	L	H	CB	THR	V	246
R	H	C	TRP	A	149	L	H	CG2	THR	V	246
R	H	C	TRP	A	149	L	H	OG1	THR	V	246
R	H	C	TRP	A	149	L	H	HA	THR	V	246
R	H	C	TRP	A	149	L	H	HG1	THR	V	246
R	H	C	TRP	A	149	L	H	HG21	THR	V	246
R	H	C	TRP	A	149	L	H	HG23	THR	V	246
R	H	CB	TRP	A	149	L	H	CA	THR	V	246
R	H	CB	TRP	A	149	L	H	CB	THR	V	246
R	H	CB	TRP	A	149	L	H	CG2	THR	V	246
R	H	CB	TRP	A	149	L	H	OG1	THR	V	246
R	H	CB	TRP	A	149	L	H	HA	THR	V	246
R	H	CB	TRP	A	149	L	H	HB	THR	V	246
R	H	CB	TRP	A	149	L	H	HG1	THR	V	246
R	H	CB	TRP	A	149	L	H	HG21	THR	V	246
R	H	CB	TRP	A	149	L	H	HG22	THR	V	246
R	H	CB	TRP	A	149	L	H	HG23	THR	V	246
R	H	O	TRP	A	149	L	H	OG1	THR	V	246
R	H	O	TRP	A	149	L	H	HA	THR	V	246
R	H	O	TRP	A	149	L	H	HG1	THR	V	246
R	H	CG	TRP	A	149	L	H	CB	THR	V	246
R	H	CG	TRP	A	149	L	H	CG2	THR	V	246
R	H	CG	TRP	A	149	L	H	OG1	THR	V	246
R	H	CG	TRP	A	149	L	H	HG21	THR	V	246
R	H	CG	TRP	A	149	L	H	HG22	THR	V	246
R	H	CG	TRP	A	149	L	H	HG23	THR	V	246
R	H	CD1	TRP	A	149	L	H	CG2	THR	V	246
R	H	CD1	TRP	A	149	L	H	HG21	THR	V	246
R	H	CD1	TRP	A	149	L	H	HG22	THR	V	246
R	H	CD1	TRP	A	149	L	H	HG23	THR	V	246
R	H	CD2	TRP	A	149	L	H	CG2	THR	V	246
R	H	CD2	TRP	A	149	L	H	HG21	THR	V	246
R	H	CD2	TRP	A	149	L	H	HG22	THR	V	246
R	H	CD2	TRP	A	149	L	H	HG23	THR	V	246
R	H	CD2	TRP	A	149	L	H	CG2	VAL	V	250
R	H	CD2	TRP	A	149	L	H	HG21	VAL	V	250
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	250
R	H	CD2	TRP	A	149	L	H	HG23	VAL	V	250
R	H	CE2	TRP	A	149	L	H	HG23	THR	V	246
R	H	CE2	TRP	A	149	L	H	CG2	VAL	V	250
R	H	CE2	TRP	A	149	L	H	HG21	VAL	V	250
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	250
R	H	CE2	TRP	A	149	L	H	HG23	VAL	V	250
R	H	CE3	TRP	A	149	L	H	CG2	THR	V	246
R	H	CE3	TRP	A	149	L	H	HA	THR	V	246
R	H	CE3	TRP	A	149	L	H	HG22	THR	V	246
R	H	CE3	TRP	A	149	L	H	HG23	THR	V	246
R	H	CE3	TRP	A	149	L	H	HB	THR	V	249
R	H	CE3	TRP	A	149	L	H	HG21	THR	V	249
R	H	CE3	TRP	A	149	L	H	HG23	THR	V	249
R	H	CE3	TRP	A	149	L	H	CG2	VAL	V	250
R	H	CE3	TRP	A	149	L	H	HG21	VAL	V	250
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	250
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	250
R	H	NE1	TRP	A	149	L	H	HG23	THR	V	246
R	H	NE1	TRP	A	149	L	H	HG22	VAL	V	250
R	H	CH2	TRP	A	149	L	H	HG23	THR	V	249
R	H	CH2	TRP	A	149	L	H	CG2	VAL	V	250
R	H	CH2	TRP	A	149	L	H	HA	VAL	V	250
R	H	CH2	TRP	A	149	L	H	HG21	VAL	V	250
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	250
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	250
R	H	CZ2	TRP	A	149	L	H	CG2	VAL	V	250
R	H	CZ2	TRP	A	149	L	H	HG21	VAL	V	250
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	250
R	H	CZ2	TRP	A	149	L	H	HG23	VAL	V	250
R	H	CZ3	TRP	A	149	L	H	CG2	THR	V	249
R	H	CZ3	TRP	A	149	L	H	HB	THR	V	249
R	H	CZ3	TRP	A	149	L	H	HG21	THR	V	249
R	H	CZ3	TRP	A	149	L	H	HG23	THR	V	249
R	H	CZ3	TRP	A	149	L	H	CG2	VAL	V	250
R	H	CZ3	TRP	A	149	L	H	HA	VAL	V	250
R	H	CZ3	TRP	A	149	L	H	HG21	VAL	V	250
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	250
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	250
R	H	N	GLY	A	150	L	H	O	ALA	V	242
R	H	N	GLY	A	150	L	H	HB1	ALA	V	242
R	H	N	GLY	A	150	L	H	CB	THR	V	246
R	H	N	GLY	A	150	L	H	OG1	THR	V	246
R	H	N	GLY	A	150	L	H	HG1	THR	V	246
R	H	CA	GLY	A	150	L	H	CA	ALA	V	242
R	H	CA	GLY	A	150	L	H	C	ALA	V	242
R	H	CA	GLY	A	150	L	H	CB	ALA	V	242
R	H	CA	GLY	A	150	L	H	O	ALA	V	242
R	H	CA	GLY	A	150	L	H	HA	ALA	V	242
R	H	CA	GLY	A	150	L	H	HB1	ALA	V	242
R	H	CA	GLY	A	150	L	H	HB2	ALA	V	242
R	H	CA	GLY	A	150	L	H	HB3	ALA	V	242
R	H	CA	GLY	A	150	L	H	OG1	THR	V	246
R	H	CA	GLY	A	150	L	H	H	THR	V	246
R	H	CA	GLY	A	150	L	H	HG1	THR	V	246
R	H	C	GLY	A	150	L	H	CA	ALA	V	242
R	H	C	GLY	A	150	L	H	CB	ALA	V	242
R	H	C	GLY	A	150	L	H	O	ALA	V	242
R	H	C	GLY	A	150	L	H	HA	ALA	V	242
R	H	C	GLY	A	150	L	H	HB1	ALA	V	242
R	H	C	GLY	A	150	L	H	HB2	ALA	V	242
R	H	C	GLY	A	150	L	H	HB3	ALA	V	242
R	H	C	GLY	A	150	L	H	HG1	THR	V	246
R	H	O	GLY	A	150	L	H	CA	ALA	V	242
R	H	O	GLY	A	150	L	H	CB	ALA	V	242
R	H	O	GLY	A	150	L	H	HA	ALA	V	242
R	H	O	GLY	A	150	L	H	HB1	ALA	V	242
R	H	O	GLY	A	150	L	H	HB3	ALA	V	242
R	H	N	LEU	A	151	L	H	CB	ALA	V	242
R	H	N	LEU	A	151	L	H	HB1	ALA	V	242
R	H	N	LEU	A	151	L	H	HB3	ALA	V	242
R	H	CA	LEU	A	151	L	H	HB1	ALA	V	242
R	H	C	VAL	A	153	L	H	HD13	LEU	V	245
R	H	CB	VAL	A	153	L	H	CB	LEU	V	245
R	H	CB	VAL	A	153	L	H	HB2	LEU	V	245
R	H	CB	VAL	A	153	L	H	HB3	LEU	V	245
R	H	CB	VAL	A	153	L	H	HD13	LEU	V	245
R	H	CB	VAL	A	153	L	H	OG1	THR	V	249
R	H	CB	VAL	A	153	L	H	HG1	THR	V	249
R	H	O	VAL	A	153	L	H	HD13	LEU	V	245
R	H	CG1	VAL	A	153	L	H	CA	LEU	V	245
R	H	CG1	VAL	A	153	L	H	CB	LEU	V	245
R	H	CG1	VAL	A	153	L	H	CG	LEU	V	245
R	H	CG1	VAL	A	153	L	H	CD1	LEU	V	245
R	H	CG1	VAL	A	153	L	H	CD2	LEU	V	245
R	H	CG1	VAL	A	153	L	H	HB2	LEU	V	245
R	H	CG1	VAL	A	153	L	H	HB3	LEU	V	245
R	H	CG1	VAL	A	153	L	H	HD11	LEU	V	245
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	245
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	245
R	H	CG1	VAL	A	153	L	H	OG1	THR	V	249
R	H	CG1	VAL	A	153	L	H	HG1	THR	V	249
R	H	CG2	VAL	A	153	L	H	C	LEU	V	245
R	H	CG2	VAL	A	153	L	H	O	LEU	V	245
R	H	CG2	VAL	A	153	L	H	HB3	LEU	V	245
R	H	CG2	VAL	A	153	L	H	HA	THR	V	246
R	H	CG2	VAL	A	153	L	H	CB	THR	V	249
R	H	CG2	VAL	A	153	L	H	OG1	THR	V	249
R	H	CG2	VAL	A	153	L	H	HB	THR	V	249
R	H	CG2	VAL	A	153	L	H	HG1	THR	V	249
R	H	CG2	VAL	A	153	L	H	HG21	THR	V	249
R	H	N	LEU	A	154	L	H	HD13	LEU	V	245
R	H	CA	LEU	A	154	L	H	HD13	LEU	V	245
R	H	CB	LEU	A	154	L	H	HB3	ALA	V	242
R	H	CG	LEU	A	154	L	H	CD1	PHE	V	238
R	H	CG	LEU	A	154	L	H	CE1	PHE	V	238
R	H	CG	LEU	A	154	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	222
R	H	CD1	LEU	A	154	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	154	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	154	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	154	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	154	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	238
R	H	CD2	LEU	A	154	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	154	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	242
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	157	L	H	HB3	TYR	V	218
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	245
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	245
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	245
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	215
R	H	N	LEU	A	158	L	H	HD23	LEU	V	222
R	H	CA	LEU	A	158	L	H	HD22	LEU	V	222
R	H	CA	LEU	A	158	L	H	HD23	LEU	V	222
R	H	CB	LEU	A	158	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	222
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	226
R	H	CB	PHE	A	161	L	H	CD2	LEU	V	219
R	H	CB	PHE	A	161	L	H	HD21	LEU	V	219
R	H	CB	PHE	A	161	L	H	HD22	LEU	V	219
R	H	CB	PHE	A	161	L	H	HD23	LEU	V	219
R	H	CB	PHE	A	161	L	H	HD21	LEU	V	222
R	H	CG	PHE	A	161	L	H	CD2	LEU	V	219
R	H	CG	PHE	A	161	L	H	HD21	LEU	V	219
R	H	CG	PHE	A	161	L	H	HD22	LEU	V	219
R	H	CG	PHE	A	161	L	H	HD23	LEU	V	219
R	H	CG	PHE	A	161	L	H	HD21	LEU	V	222
R	H	CD1	PHE	A	161	L	H	HD21	LEU	V	222
R	H	CD1	PHE	A	161	L	H	HD22	LEU	V	222
R	H	CD2	PHE	A	161	L	H	CD2	LEU	V	219
R	H	CD2	PHE	A	161	L	H	HB3	LEU	V	219
R	H	CD2	PHE	A	161	L	H	HD21	LEU	V	219
R	H	CD2	PHE	A	161	L	H	HD22	LEU	V	219
R	H	CD2	PHE	A	161	L	H	HD23	LEU	V	219
R	H	CE1	PHE	A	161	L	H	HG22	THR	V	223
R	H	CE2	PHE	A	161	L	H	HB3	LEU	V	219
R	H	CE2	PHE	A	161	L	H	HD23	LEU	V	219
R	H	CZ	PHE	A	161	L	H	CG2	THR	V	223
R	H	CZ	PHE	A	161	L	H	HG22	THR	V	223
R	H	CZ	PHE	A	161	L	H	HG23	THR	V	223
R	-	CB	ALA	A	299	L	H	HD23	LEU	V	23
R	-	CB	ARG	A	302	L	-	HG13	VAL	V	20
R	-	CD	ARG	A	302	L	H	CD	GLU	V	22
R	-	CD	ARG	A	302	L	H	OE1	GLU	V	22
R	-	CD	ARG	A	302	L	H	OE2	GLU	V	22
R	-	CD	ARG	A	302	L	H	HG3	GLU	V	22
R	-	NE	ARG	A	302	L	H	CD	GLU	V	22
R	-	NE	ARG	A	302	L	H	OE1	GLU	V	22
R	-	NE	ARG	A	302	L	H	HG3	GLU	V	22
R	-	NH2	ARG	A	302	L	H	HG3	GLU	V	22
R	-	CZ	ARG	A	302	L	H	HG3	GLU	V	22
R	-	N	VAL	A	303	L	-	HG23	VAL	V	20
R	-	CA	VAL	A	303	L	-	HG23	VAL	V	20
R	-	CB	VAL	A	303	L	-	CG2	VAL	V	20
R	-	CB	VAL	A	303	L	-	HG21	VAL	V	20
R	-	CB	VAL	A	303	L	-	HG22	VAL	V	20
R	-	CB	VAL	A	303	L	-	HG23	VAL	V	20
R	-	CG1	VAL	A	303	L	-	CG2	VAL	V	20
R	-	CG1	VAL	A	303	L	-	HG21	VAL	V	20
R	-	CG1	VAL	A	303	L	-	HG22	VAL	V	20
R	-	CG1	VAL	A	303	L	-	HG23	VAL	V	20
R	-	CG2	VAL	A	303	L	-	CB	VAL	V	20
R	-	CG2	VAL	A	303	L	-	CG1	VAL	V	20
R	-	CG2	VAL	A	303	L	-	CG2	VAL	V	20
R	-	CG2	VAL	A	303	L	-	HG12	VAL	V	20
R	-	CG2	VAL	A	303	L	-	HG13	VAL	V	20
R	-	CG2	VAL	A	303	L	-	HG21	VAL	V	20
R	-	CG2	VAL	A	303	L	-	HG22	VAL	V	20
R	-	CG2	VAL	A	303	L	-	HG23	VAL	V	20
R	-	NH1	ARG	A	306	L	H	HG3	PRO	V	21
R	-	NH1	ARG	A	306	L	H	HD2	PRO	V	21
R	-	NH1	ARG	A	306	L	H	OE1	GLU	V	22
R	-	NH2	ARG	A	306	L	H	OE1	GLU	V	22
R	-	CZ	ARG	A	306	L	H	OE1	GLU	V	22

- 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