IID

Q8NGF3_P47887.1 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	-	SER	A	10	L	H	PHE	V	174
R	H	TYR	A	102	L	H	ILE	V	109
R	H	TYR	A	102	L	H	LYS	V	93
R	H	PHE	A	103	L	H	ILE	V	109
R	H	PHE	A	103	L	H	LYS	V	93
R	H	TYR	A	106	L	H	SER	V	96
R	H	PHE	A	107	L	H	PRO	V	92
R	S	ASP	A	11	L	-	PHE	V	170
R	S	ASP	A	11	L	H	PHE	V	174
R	H	VAL	A	154	L	H	MET	V	100
R	H	ALA	A	155	L	H	MET	V	100
R	H	TRP	A	158	L	H	MET	V	100
R	H	TRP	A	158	L	H	SER	V	96
R	H	VAL	A	159	L	H	MET	V	100
R	H	THR	A	162	L	S	GLU	V	104
R	H	PHE	A	163	L	S	GLU	V	104
R	H	MET	A	166	L	S	GLU	V	104
R	H	MET	A	166	L	S	ILE	V	105
R	H	MET	A	166	L	S	GLU	V	106
R	H	MET	A	166	L	S	TYR	V	23
R	H	THR	A	169	L	S	GLU	V	106
R	H	THR	A	169	L	H	ILE	V	109
R	H	LEU	A	170	L	S	GLU	V	106
R	H	LEU	A	170	L	S	ILE	V	11
R	H	LEU	A	170	L	-	ALA	V	22
R	H	LEU	A	170	L	S	TYR	V	23
R	H	ALA	A	173	L	S	GLU	V	106
R	H	ALA	A	173	L	H	ASN	V	108
R	H	ARG	A	174	L	S	ILE	V	11
R	H	TYR	A	28	L	H	ARG	V	63
R	H	ALA	A	29	L	H	ARG	V	63
R	H	LEU	A	310	L	-	GLY	V	322
R	H	ILE	A	314	L	H	PHE	V	319
R	H	ILE	A	314	L	-	GLY	V	322
R	H	ILE	A	314	L	-	GLY	V	323
R	H	ARG	A	317	L	H	PHE	V	319
R	H	LYS	A	318	L	H	SER	V	320
R	H	LEU	A	32	L	H	ARG	V	63
R	H	LEU	A	36	L	H	LEU	V	56
R	H	LEU	A	36	L	H	VAL	V	59
R	H	LEU	A	36	L	H	LEU	V	60
R	H	THR	A	37	L	H	LEU	V	56
R	H	LEU	A	39	L	H	LEU	V	56
R	H	LEU	A	39	L	H	LEU	V	84
R	H	LEU	A	40	L	H	LEU	V	53
R	H	LEU	A	40	L	H	LEU	V	56
R	H	LEU	A	40	L	H	THR	V	57
R	H	LEU	A	40	L	H	LEU	V	60
R	H	LEU	A	43	L	H	ALA	V	49
R	H	LEU	A	43	L	H	THR	V	52
R	H	LEU	A	43	L	H	LEU	V	53
R	H	ILE	A	46	L	H	ALA	V	49
R	H	VAL	A	47	L	H	ALA	V	49
R	H	ARG	A	50	L	H	PHE	V	42
R	H	ARG	A	50	L	H	CYS	V	45
R	H	ARG	A	50	L	H	PHE	V	46
R	H	LEU	A	51	L	H	PHE	V	46
R	H	PHE	A	68	L	H	TYR	V	48
R	H	PHE	A	68	L	H	PRO	V	92
R	H	LEU	A	71	L	H	TYR	V	48
R	H	LEU	A	71	L	H	THR	V	52
R	H	CYS	A	72	L	H	PRO	V	92
R	H	SER	A	75	L	H	SER	V	88
R	H	PRO	A	79	L	H	VAL	V	85
R	H	GLN	A	83	L	H	LEU	V	162
R	H	ASN	A	87	L	H	LEU	V	159
R	H	ASN	A	87	L	H	LEU	V	162
R	S	PRO	A	93	L	-	PHE	V	170
R	H	TYR	A	94	L	H	ASN	V	108
R	H	TYR	A	94	L	H	LYS	V	177
R	H	ALA	A	95	L	H	ASN	V	108
R	H	ALA	A	95	L	H	ILE	V	109
R	H	ALA	A	95	L	H	LEU	V	111
R	H	ALA	A	95	L	H	ALA	V	112
R	H	ALA	A	95	L	H	LYS	V	177
R	H	ASP	A	96	L	H	ALA	V	112
R	H	ASP	A	96	L	H	PHE	V	115
R	H	ASP	A	96	L	H	LEU	V	116
R	H	LEU	A	98	L	S	GLU	V	106
R	H	LEU	A	98	L	H	ASN	V	108
R	H	LEU	A	98	L	H	ILE	V	109
R	H	THR	A	99	L	H	ASN	V	108
R	H	THR	A	99	L	H	ILE	V	109
R	H	THR	A	99	L	H	ALA	V	112

- 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

Q8NGF3_P47887.1 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	-	CA	SER	A	10	L	H	HE1	PHE	V	174
R	-	CB	SER	A	10	L	H	HE1	PHE	V	174
R	-	O	SER	A	10	L	H	HZ	PHE	V	174
R	S	CG	ASP	A	11	L	-	HZ	PHE	V	170
R	S	OD1	ASP	A	11	L	-	CE2	PHE	V	170
R	S	OD1	ASP	A	11	L	-	CZ	PHE	V	170
R	S	OD1	ASP	A	11	L	-	HE2	PHE	V	170
R	S	OD1	ASP	A	11	L	-	HZ	PHE	V	170
R	S	OD1	ASP	A	11	L	H	HZ	PHE	V	174
R	S	OD2	ASP	A	11	L	-	HZ	PHE	V	170
R	H	CD1	TYR	A	28	L	H	HH12	ARG	V	63
R	H	CE1	TYR	A	28	L	H	HH12	ARG	V	63
R	H	N	ALA	A	29	L	H	HH22	ARG	V	63
R	H	CA	ALA	A	29	L	H	NH2	ARG	V	63
R	H	CA	ALA	A	29	L	H	HH21	ARG	V	63
R	H	CA	ALA	A	29	L	H	HH22	ARG	V	63
R	H	C	ALA	A	29	L	H	NH2	ARG	V	63
R	H	C	ALA	A	29	L	H	HH21	ARG	V	63
R	H	C	ALA	A	29	L	H	HH22	ARG	V	63
R	H	CB	ALA	A	29	L	H	NH2	ARG	V	63
R	H	CB	ALA	A	29	L	H	HH21	ARG	V	63
R	H	CB	ALA	A	29	L	H	HH22	ARG	V	63
R	H	O	ALA	A	29	L	H	NH2	ARG	V	63
R	H	O	ALA	A	29	L	H	HH21	ARG	V	63
R	H	O	ALA	A	29	L	H	HH22	ARG	V	63
R	H	CB	LEU	A	32	L	H	HH12	ARG	V	63
R	H	CG	LEU	A	32	L	H	NH1	ARG	V	63
R	H	CG	LEU	A	32	L	H	HH11	ARG	V	63
R	H	CG	LEU	A	32	L	H	HH12	ARG	V	63
R	H	CD2	LEU	A	32	L	H	NH1	ARG	V	63
R	H	CD2	LEU	A	32	L	H	CZ	ARG	V	63
R	H	CD2	LEU	A	32	L	H	HD2	ARG	V	63
R	H	CD2	LEU	A	32	L	H	HH11	ARG	V	63
R	H	CD2	LEU	A	32	L	H	HH12	ARG	V	63
R	H	N	LEU	A	36	L	H	HD13	LEU	V	56
R	H	CA	LEU	A	36	L	H	CD1	LEU	V	56
R	H	CA	LEU	A	36	L	H	HD11	LEU	V	56
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	56
R	H	CA	LEU	A	36	L	H	HD13	LEU	V	56
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	56
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	60
R	H	C	LEU	A	36	L	H	CD1	LEU	V	56
R	H	C	LEU	A	36	L	H	CD2	LEU	V	56
R	H	C	LEU	A	36	L	H	HD13	LEU	V	56
R	H	C	LEU	A	36	L	H	HD22	LEU	V	56
R	H	C	LEU	A	36	L	H	HD23	LEU	V	56
R	H	C	LEU	A	36	L	H	HD13	LEU	V	60
R	H	CB	LEU	A	36	L	H	CD1	LEU	V	56
R	H	CB	LEU	A	36	L	H	HD11	LEU	V	56
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	56
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	56
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	56
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	60
R	H	CB	LEU	A	36	L	H	HG	LEU	V	60
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	60
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	60
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	60
R	H	O	LEU	A	36	L	H	CG	LEU	V	56
R	H	O	LEU	A	36	L	H	CD1	LEU	V	56
R	H	O	LEU	A	36	L	H	CD2	LEU	V	56
R	H	O	LEU	A	36	L	H	HD12	LEU	V	56
R	H	O	LEU	A	36	L	H	HD13	LEU	V	56
R	H	O	LEU	A	36	L	H	HD21	LEU	V	56
R	H	O	LEU	A	36	L	H	HD22	LEU	V	56
R	H	O	LEU	A	36	L	H	HD23	LEU	V	56
R	H	O	LEU	A	36	L	H	HD13	LEU	V	60
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	56
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	56
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	56
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	56
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	60
R	H	CG	LEU	A	36	L	H	HG	LEU	V	60
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	60
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	60
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	56
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	56
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	59
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	59
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	60
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	60
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	60
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	60
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	60
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	56
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	56
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	56
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	56
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	56
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	56
R	H	CD2	LEU	A	36	L	H	HB	VAL	V	59
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	59
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	60
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	60
R	H	N	THR	A	37	L	H	HD22	LEU	V	56
R	H	CA	LEU	A	39	L	H	HD23	LEU	V	56
R	H	C	LEU	A	39	L	H	CD2	LEU	V	56
R	H	C	LEU	A	39	L	H	HD21	LEU	V	56
R	H	C	LEU	A	39	L	H	HD22	LEU	V	56
R	H	C	LEU	A	39	L	H	HD23	LEU	V	56
R	H	CB	LEU	A	39	L	H	CD2	LEU	V	56
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	56
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	56
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	56
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	56
R	H	O	LEU	A	39	L	H	HD23	LEU	V	56
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	56
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	56
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	56
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	56
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	84
R	H	N	LEU	A	40	L	H	CD2	LEU	V	56
R	H	N	LEU	A	40	L	H	HD21	LEU	V	56
R	H	N	LEU	A	40	L	H	HD22	LEU	V	56
R	H	N	LEU	A	40	L	H	HD23	LEU	V	56
R	H	CA	LEU	A	40	L	H	CD2	LEU	V	56
R	H	CA	LEU	A	40	L	H	HD21	LEU	V	56
R	H	CA	LEU	A	40	L	H	HD22	LEU	V	56
R	H	CA	LEU	A	40	L	H	HD23	LEU	V	56
R	H	CB	LEU	A	40	L	H	CD2	LEU	V	56
R	H	CB	LEU	A	40	L	H	HD21	LEU	V	56
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	56
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	56
R	H	O	LEU	A	40	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	40	L	H	CB	LEU	V	56
R	H	CG	LEU	A	40	L	H	CG	LEU	V	56
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	56
R	H	CG	LEU	A	40	L	H	CD2	LEU	V	56
R	H	CG	LEU	A	40	L	H	HB3	LEU	V	56
R	H	CG	LEU	A	40	L	H	HG	LEU	V	56
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	56
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	56
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	56
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	56
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	60
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	60
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	60
R	H	CD1	LEU	A	40	L	H	CG	LEU	V	56
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	56
R	H	CD1	LEU	A	40	L	H	HG	LEU	V	56
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	56
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	56
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	56
R	H	CD1	LEU	A	40	L	H	CG	LEU	V	60
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	60
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	60
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	60
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	60
R	H	CD2	LEU	A	40	L	H	O	LEU	V	53
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	40	L	H	HA	LEU	V	53
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	40	L	H	CB	LEU	V	56
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	56
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	56
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	56
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	56
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	56
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	56
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	56
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	56
R	H	CD2	LEU	A	40	L	H	H	THR	V	57
R	H	CD2	LEU	A	40	L	H	HG1	THR	V	57
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	60
R	H	CB	LEU	A	43	L	H	OG1	THR	V	52
R	H	CB	LEU	A	43	L	H	HB2	LEU	V	53
R	H	O	LEU	A	43	L	H	HB1	ALA	V	49
R	H	CG	LEU	A	43	L	H	CA	ALA	V	49
R	H	CG	LEU	A	43	L	H	C	ALA	V	49
R	H	CG	LEU	A	43	L	H	CB	ALA	V	49
R	H	CG	LEU	A	43	L	H	O	ALA	V	49
R	H	CG	LEU	A	43	L	H	HA	ALA	V	49
R	H	CG	LEU	A	43	L	H	HB1	ALA	V	49
R	H	CG	LEU	A	43	L	H	OG1	THR	V	52
R	H	CG	LEU	A	43	L	H	HG1	THR	V	52
R	H	CG	LEU	A	43	L	H	N	LEU	V	53
R	H	CG	LEU	A	43	L	H	CB	LEU	V	53
R	H	CG	LEU	A	43	L	H	H	LEU	V	53
R	H	CG	LEU	A	43	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	43	L	H	N	ALA	V	49
R	H	CD1	LEU	A	43	L	H	CA	ALA	V	49
R	H	CD1	LEU	A	43	L	H	C	ALA	V	49
R	H	CD1	LEU	A	43	L	H	CB	ALA	V	49
R	H	CD1	LEU	A	43	L	H	O	ALA	V	49
R	H	CD1	LEU	A	43	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	49
R	H	CD1	LEU	A	43	L	H	HB2	ALA	V	49
R	H	CD1	LEU	A	43	L	H	HB3	ALA	V	49
R	H	CD1	LEU	A	43	L	H	OG1	THR	V	52
R	H	CD1	LEU	A	43	L	H	HG1	THR	V	52
R	H	CD1	LEU	A	43	L	H	H	LEU	V	53
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	43	L	H	CA	ALA	V	49
R	H	CD2	LEU	A	43	L	H	C	ALA	V	49
R	H	CD2	LEU	A	43	L	H	O	ALA	V	49
R	H	CD2	LEU	A	43	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	43	L	H	CA	THR	V	52
R	H	CD2	LEU	A	43	L	H	C	THR	V	52
R	H	CD2	LEU	A	43	L	H	CB	THR	V	52
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	52
R	H	CD2	LEU	A	43	L	H	HB	THR	V	52
R	H	CD2	LEU	A	43	L	H	HG1	THR	V	52
R	H	CD2	LEU	A	43	L	H	N	LEU	V	53
R	H	CD2	LEU	A	43	L	H	CA	LEU	V	53
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	53
R	H	CD2	LEU	A	43	L	H	H	LEU	V	53
R	H	CD2	LEU	A	43	L	H	HA	LEU	V	53
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	53
R	H	CG2	ILE	A	46	L	H	HB2	ALA	V	49
R	H	CB	VAL	A	47	L	H	HB1	ALA	V	49
R	H	CG2	VAL	A	47	L	H	CB	ALA	V	49
R	H	CG2	VAL	A	47	L	H	HB1	ALA	V	49
R	H	CG2	VAL	A	47	L	H	HB2	ALA	V	49
R	H	CG2	VAL	A	47	L	H	HB3	ALA	V	49
R	H	NE	ARG	A	50	L	H	HD1	PHE	V	42
R	H	NH1	ARG	A	50	L	H	O	PHE	V	42
R	H	NH1	ARG	A	50	L	H	HA	PHE	V	42
R	H	NH1	ARG	A	50	L	H	HB3	PHE	V	42
R	H	NH1	ARG	A	50	L	H	HD1	PHE	V	42
R	H	NH1	ARG	A	50	L	H	CB	CYS	V	45
R	H	NH1	ARG	A	50	L	H	HB2	CYS	V	45
R	H	NH1	ARG	A	50	L	H	HB3	CYS	V	45
R	H	NH1	ARG	A	50	L	H	HB2	PHE	V	46
R	H	NH2	ARG	A	50	L	H	HA	PHE	V	42
R	H	NH2	ARG	A	50	L	H	HD1	PHE	V	42
R	H	NH2	ARG	A	50	L	H	CB	CYS	V	45
R	H	NH2	ARG	A	50	L	H	SG	CYS	V	45
R	H	NH2	ARG	A	50	L	H	HB2	CYS	V	45
R	H	NH2	ARG	A	50	L	H	HB3	CYS	V	45
R	H	CZ	ARG	A	50	L	H	HD1	PHE	V	42
R	H	CZ	ARG	A	50	L	H	CB	CYS	V	45
R	H	CZ	ARG	A	50	L	H	HB2	CYS	V	45
R	H	CZ	ARG	A	50	L	H	HB3	CYS	V	45
R	H	CD2	LEU	A	51	L	H	HE2	PHE	V	46
R	H	CD1	PHE	A	68	L	H	HB3	PRO	V	92
R	H	CD2	PHE	A	68	L	H	HD1	TYR	V	48
R	H	CD2	PHE	A	68	L	H	HE1	TYR	V	48
R	H	CE1	PHE	A	68	L	H	CB	PRO	V	92
R	H	CE1	PHE	A	68	L	H	HA	PRO	V	92
R	H	CE1	PHE	A	68	L	H	HB3	PRO	V	92
R	H	CE2	PHE	A	68	L	H	CD1	TYR	V	48
R	H	CE2	PHE	A	68	L	H	CE1	TYR	V	48
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	48
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	48
R	H	CE2	PHE	A	68	L	H	CA	PRO	V	92
R	H	CE2	PHE	A	68	L	H	CB	PRO	V	92
R	H	CE2	PHE	A	68	L	H	HA	PRO	V	92
R	H	CE2	PHE	A	68	L	H	HB3	PRO	V	92
R	H	CE2	PHE	A	68	L	H	HG3	PRO	V	92
R	H	CZ	PHE	A	68	L	H	CA	PRO	V	92
R	H	CZ	PHE	A	68	L	H	CB	PRO	V	92
R	H	CZ	PHE	A	68	L	H	CG	PRO	V	92
R	H	CZ	PHE	A	68	L	H	HA	PRO	V	92
R	H	CZ	PHE	A	68	L	H	HB2	PRO	V	92
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	92
R	H	CZ	PHE	A	68	L	H	HG3	PRO	V	92
R	H	CG	LEU	A	71	L	H	OH	TYR	V	48
R	H	CG	LEU	A	71	L	H	HE1	TYR	V	48
R	H	CG	LEU	A	71	L	H	HH	TYR	V	48
R	H	CD1	LEU	A	71	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	71	L	H	HE1	TYR	V	48
R	H	CD1	LEU	A	71	L	H	HH	TYR	V	48
R	H	CD1	LEU	A	71	L	H	HG21	THR	V	52
R	H	CD2	LEU	A	71	L	H	CE1	TYR	V	48
R	H	CD2	LEU	A	71	L	H	OH	TYR	V	48
R	H	CD2	LEU	A	71	L	H	CZ	TYR	V	48
R	H	CD2	LEU	A	71	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	71	L	H	HH	TYR	V	48
R	H	CD2	LEU	A	71	L	H	HG21	THR	V	52
R	H	SG	CYS	A	72	L	H	CB	PRO	V	92
R	H	SG	CYS	A	72	L	H	CG	PRO	V	92
R	H	SG	CYS	A	72	L	H	HB2	PRO	V	92
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	92
R	H	SG	CYS	A	72	L	H	HG2	PRO	V	92
R	H	SG	CYS	A	72	L	H	HG3	PRO	V	92
R	H	CB	SER	A	75	L	H	CB	SER	V	88
R	H	CB	SER	A	75	L	H	OG	SER	V	88
R	H	CB	SER	A	75	L	H	HB2	SER	V	88
R	H	OG	SER	A	75	L	H	CB	SER	V	88
R	H	OG	SER	A	75	L	H	OG	SER	V	88
R	H	OG	SER	A	75	L	H	HB2	SER	V	88
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	85
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	85
R	H	CG	GLN	A	83	L	H	HD22	LEU	V	162
R	H	CD	GLN	A	83	L	H	HD22	LEU	V	162
R	H	NE2	GLN	A	83	L	H	HD13	LEU	V	162
R	H	NE2	GLN	A	83	L	H	HD22	LEU	V	162
R	H	CG	ASN	A	87	L	H	HD12	LEU	V	159
R	H	CG	ASN	A	87	L	H	HD13	LEU	V	159
R	H	CG	ASN	A	87	L	H	HD21	LEU	V	162
R	H	CG	ASN	A	87	L	H	HD22	LEU	V	162
R	H	ND2	ASN	A	87	L	H	CD2	LEU	V	162
R	H	ND2	ASN	A	87	L	H	HD21	LEU	V	162
R	H	ND2	ASN	A	87	L	H	HD22	LEU	V	162
R	H	ND2	ASN	A	87	L	H	HD23	LEU	V	162
R	H	OD1	ASN	A	87	L	H	CD1	LEU	V	159
R	H	OD1	ASN	A	87	L	H	HD11	LEU	V	159
R	H	OD1	ASN	A	87	L	H	HD12	LEU	V	159
R	H	OD1	ASN	A	87	L	H	HD13	LEU	V	159
R	H	OD1	ASN	A	87	L	H	HD21	LEU	V	162
R	S	CB	PRO	A	93	L	-	HE2	PHE	V	170
R	S	CG	PRO	A	93	L	-	CE2	PHE	V	170
R	S	CG	PRO	A	93	L	-	HD2	PHE	V	170
R	S	CG	PRO	A	93	L	-	HE2	PHE	V	170
R	H	CD1	TYR	A	94	L	H	NZ	LYS	V	177
R	H	CD1	TYR	A	94	L	H	HZ1	LYS	V	177
R	H	CD1	TYR	A	94	L	H	HZ2	LYS	V	177
R	H	CD1	TYR	A	94	L	H	HZ3	LYS	V	177
R	H	CE1	TYR	A	94	L	H	OD1	ASN	V	108
R	H	CE1	TYR	A	94	L	H	NZ	LYS	V	177
R	H	CE1	TYR	A	94	L	H	HZ1	LYS	V	177
R	H	CE1	TYR	A	94	L	H	HZ2	LYS	V	177
R	H	CE1	TYR	A	94	L	H	HZ3	LYS	V	177
R	H	CA	ALA	A	95	L	H	HB3	ASN	V	108
R	H	CA	ALA	A	95	L	H	HB3	ALA	V	112
R	H	CA	ALA	A	95	L	H	HZ1	LYS	V	177
R	H	C	ALA	A	95	L	H	HB3	ASN	V	108
R	H	C	ALA	A	95	L	H	CB	ALA	V	112
R	H	C	ALA	A	95	L	H	HB1	ALA	V	112
R	H	C	ALA	A	95	L	H	HB3	ALA	V	112
R	H	CB	ALA	A	95	L	H	O	ASN	V	108
R	H	CB	ALA	A	95	L	H	HB3	ASN	V	108
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	111
R	H	CB	ALA	A	95	L	H	HB3	ALA	V	112
R	H	CB	ALA	A	95	L	H	HE3	LYS	V	177
R	H	CB	ALA	A	95	L	H	HZ1	LYS	V	177
R	H	CB	ALA	A	95	L	H	HZ2	LYS	V	177
R	H	O	ALA	A	95	L	H	O	ASN	V	108
R	H	O	ALA	A	95	L	H	HB3	ASN	V	108
R	H	O	ALA	A	95	L	H	HA	ILE	V	109
R	H	O	ALA	A	95	L	H	CB	ALA	V	112
R	H	O	ALA	A	95	L	H	HB1	ALA	V	112
R	H	O	ALA	A	95	L	H	HB2	ALA	V	112
R	H	O	ALA	A	95	L	H	HB3	ALA	V	112
R	H	N	ASP	A	96	L	H	CB	ALA	V	112
R	H	N	ASP	A	96	L	H	HB1	ALA	V	112
R	H	N	ASP	A	96	L	H	HB3	ALA	V	112
R	H	CA	ASP	A	96	L	H	CB	ALA	V	112
R	H	CA	ASP	A	96	L	H	HB1	ALA	V	112
R	H	CA	ASP	A	96	L	H	HB3	ALA	V	112
R	H	CB	ASP	A	96	L	H	HB1	ALA	V	112
R	H	CG	ASP	A	96	L	H	HA	ALA	V	112
R	H	CG	ASP	A	96	L	H	HB1	ALA	V	112
R	H	CG	ASP	A	96	L	H	HD1	PHE	V	115
R	H	CG	ASP	A	96	L	H	HE1	PHE	V	115
R	H	OD1	ASP	A	96	L	H	CA	ALA	V	112
R	H	OD1	ASP	A	96	L	H	CB	ALA	V	112
R	H	OD1	ASP	A	96	L	H	HA	ALA	V	112
R	H	OD1	ASP	A	96	L	H	HB1	ALA	V	112
R	H	OD1	ASP	A	96	L	H	HB3	ALA	V	112
R	H	OD1	ASP	A	96	L	H	CD1	PHE	V	115
R	H	OD1	ASP	A	96	L	H	HB3	PHE	V	115
R	H	OD1	ASP	A	96	L	H	HD1	PHE	V	115
R	H	OD1	ASP	A	96	L	H	HG	LEU	V	116
R	H	OD2	ASP	A	96	L	H	CD1	PHE	V	115
R	H	OD2	ASP	A	96	L	H	CE1	PHE	V	115
R	H	OD2	ASP	A	96	L	H	HD1	PHE	V	115
R	H	OD2	ASP	A	96	L	H	HE1	PHE	V	115
R	H	OD2	ASP	A	96	L	H	HD23	LEU	V	116
R	H	C	LEU	A	98	L	H	HG12	ILE	V	109
R	H	CB	LEU	A	98	L	H	HB2	ASN	V	108
R	H	CB	LEU	A	98	L	H	HB3	ASN	V	108
R	H	O	LEU	A	98	L	H	CG1	ILE	V	109
R	H	O	LEU	A	98	L	H	HG12	ILE	V	109
R	H	O	LEU	A	98	L	H	HG13	ILE	V	109
R	H	O	LEU	A	98	L	H	HD11	ILE	V	109
R	H	CD1	LEU	A	98	L	S	OE1	GLU	V	106
R	H	CD1	LEU	A	98	L	H	CB	ASN	V	108
R	H	CD1	LEU	A	98	L	H	CG	ASN	V	108
R	H	CD1	LEU	A	98	L	H	ND2	ASN	V	108
R	H	CD1	LEU	A	98	L	H	HB2	ASN	V	108
R	H	CD1	LEU	A	98	L	H	HB3	ASN	V	108
R	H	CD1	LEU	A	98	L	H	HD21	ASN	V	108
R	H	CD1	LEU	A	98	L	H	HD22	ASN	V	108
R	H	N	THR	A	99	L	H	CG1	ILE	V	109
R	H	N	THR	A	99	L	H	HA	ILE	V	109
R	H	N	THR	A	99	L	H	HG12	ILE	V	109
R	H	CA	THR	A	99	L	H	CG1	ILE	V	109
R	H	CA	THR	A	99	L	H	HA	ILE	V	109
R	H	CA	THR	A	99	L	H	HG12	ILE	V	109
R	H	CA	THR	A	99	L	H	HG13	ILE	V	109
R	H	CA	THR	A	99	L	H	HG23	ILE	V	109
R	H	C	THR	A	99	L	H	HG12	ILE	V	109
R	H	C	THR	A	99	L	H	HG23	ILE	V	109
R	H	CB	THR	A	99	L	H	CA	ILE	V	109
R	H	CB	THR	A	99	L	H	CG1	ILE	V	109
R	H	CB	THR	A	99	L	H	CG2	ILE	V	109
R	H	CB	THR	A	99	L	H	HA	ILE	V	109
R	H	CB	THR	A	99	L	H	HG12	ILE	V	109
R	H	CB	THR	A	99	L	H	HG23	ILE	V	109
R	H	CB	THR	A	99	L	H	CB	ALA	V	112
R	H	CB	THR	A	99	L	H	HB1	ALA	V	112
R	H	CB	THR	A	99	L	H	HB2	ALA	V	112
R	H	CB	THR	A	99	L	H	HB3	ALA	V	112
R	H	O	THR	A	99	L	H	HG12	ILE	V	109
R	H	O	THR	A	99	L	H	HG23	ILE	V	109
R	H	CG2	THR	A	99	L	H	CA	ILE	V	109
R	H	CG2	THR	A	99	L	H	CB	ILE	V	109
R	H	CG2	THR	A	99	L	H	O	ILE	V	109
R	H	CG2	THR	A	99	L	H	CG2	ILE	V	109
R	H	CG2	THR	A	99	L	H	HA	ILE	V	109
R	H	CG2	THR	A	99	L	H	HG12	ILE	V	109
R	H	CG2	THR	A	99	L	H	HG21	ILE	V	109
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	109
R	H	CG2	THR	A	99	L	H	CB	ALA	V	112
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	112
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	112
R	H	OG1	THR	A	99	L	H	C	ASN	V	108
R	H	OG1	THR	A	99	L	H	O	ASN	V	108
R	H	OG1	THR	A	99	L	H	N	ILE	V	109
R	H	OG1	THR	A	99	L	H	CA	ILE	V	109
R	H	OG1	THR	A	99	L	H	C	ILE	V	109
R	H	OG1	THR	A	99	L	H	CB	ILE	V	109
R	H	OG1	THR	A	99	L	H	O	ILE	V	109
R	H	OG1	THR	A	99	L	H	CG1	ILE	V	109
R	H	OG1	THR	A	99	L	H	CG2	ILE	V	109
R	H	OG1	THR	A	99	L	H	HA	ILE	V	109
R	H	OG1	THR	A	99	L	H	HG12	ILE	V	109
R	H	OG1	THR	A	99	L	H	HG13	ILE	V	109
R	H	OG1	THR	A	99	L	H	HG23	ILE	V	109
R	H	OG1	THR	A	99	L	H	CA	ALA	V	112
R	H	OG1	THR	A	99	L	H	CB	ALA	V	112
R	H	OG1	THR	A	99	L	H	H	ALA	V	112
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	112
R	H	OG1	THR	A	99	L	H	HB2	ALA	V	112
R	H	OG1	THR	A	99	L	H	HB3	ALA	V	112
R	H	N	TYR	A	102	L	H	HD11	ILE	V	109
R	H	CA	TYR	A	102	L	H	CD1	ILE	V	109
R	H	CA	TYR	A	102	L	H	HD11	ILE	V	109
R	H	CA	TYR	A	102	L	H	HD12	ILE	V	109
R	H	CB	TYR	A	102	L	H	CG1	ILE	V	109
R	H	CB	TYR	A	102	L	H	CD1	ILE	V	109
R	H	CB	TYR	A	102	L	H	HG12	ILE	V	109
R	H	CB	TYR	A	102	L	H	HD11	ILE	V	109
R	H	CB	TYR	A	102	L	H	HD12	ILE	V	109
R	H	CB	TYR	A	102	L	H	HD13	ILE	V	109
R	H	CG	TYR	A	102	L	H	CG1	ILE	V	109
R	H	CG	TYR	A	102	L	H	CD1	ILE	V	109
R	H	CG	TYR	A	102	L	H	HG12	ILE	V	109
R	H	CG	TYR	A	102	L	H	HG22	ILE	V	109
R	H	CG	TYR	A	102	L	H	HD11	ILE	V	109
R	H	CG	TYR	A	102	L	H	HD12	ILE	V	109
R	H	CG	TYR	A	102	L	H	HD13	ILE	V	109
R	H	CD1	TYR	A	102	L	H	CD1	ILE	V	109
R	H	CD1	TYR	A	102	L	H	HG22	ILE	V	109
R	H	CD1	TYR	A	102	L	H	HD11	ILE	V	109
R	H	CD1	TYR	A	102	L	H	HD12	ILE	V	109
R	H	CD1	TYR	A	102	L	H	HD13	ILE	V	109
R	H	CD2	TYR	A	102	L	H	CD1	ILE	V	109
R	H	CD2	TYR	A	102	L	H	HD11	ILE	V	109
R	H	CD2	TYR	A	102	L	H	HD12	ILE	V	109
R	H	CD2	TYR	A	102	L	H	HD13	ILE	V	109
R	H	CE1	TYR	A	102	L	H	CD1	ILE	V	109
R	H	CE1	TYR	A	102	L	H	HG22	ILE	V	109
R	H	CE1	TYR	A	102	L	H	HD12	ILE	V	109
R	H	CE1	TYR	A	102	L	H	HD13	ILE	V	109
R	H	CE2	TYR	A	102	L	H	CD1	ILE	V	109
R	H	CE2	TYR	A	102	L	H	HD11	ILE	V	109
R	H	CE2	TYR	A	102	L	H	HD12	ILE	V	109
R	H	CE2	TYR	A	102	L	H	HD13	ILE	V	109
R	H	OH	TYR	A	102	L	H	NZ	LYS	V	93
R	H	OH	TYR	A	102	L	H	HZ2	LYS	V	93
R	H	OH	TYR	A	102	L	H	HZ3	LYS	V	93
R	H	CZ	TYR	A	102	L	H	HD12	ILE	V	109
R	H	CZ	TYR	A	102	L	H	HD13	ILE	V	109
R	H	CD2	PHE	A	103	L	H	HG22	ILE	V	109
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	109
R	H	CE1	PHE	A	103	L	H	HB2	LYS	V	93
R	H	CE1	PHE	A	103	L	H	HD3	LYS	V	93
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	109
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	109
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	109
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	109
R	H	CZ	PHE	A	103	L	H	HD3	LYS	V	93
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	109
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	109
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	109
R	H	OH	TYR	A	106	L	H	OG	SER	V	96
R	H	OH	TYR	A	106	L	H	HG	SER	V	96
R	H	CZ	TYR	A	106	L	H	HG	SER	V	96
R	H	CZ	PHE	A	107	L	H	HB2	PRO	V	92
R	H	C	VAL	A	154	L	H	HE3	MET	V	100
R	H	O	VAL	A	154	L	H	HE1	MET	V	100
R	H	O	VAL	A	154	L	H	HE3	MET	V	100
R	H	N	ALA	A	155	L	H	HE3	MET	V	100
R	H	CA	ALA	A	155	L	H	CE	MET	V	100
R	H	CA	ALA	A	155	L	H	HG2	MET	V	100
R	H	CA	ALA	A	155	L	H	HE3	MET	V	100
R	H	C	ALA	A	155	L	H	HE3	MET	V	100
R	H	CB	ALA	A	155	L	H	HG2	MET	V	100
R	H	CB	ALA	A	155	L	H	HE3	MET	V	100
R	H	O	ALA	A	155	L	H	CE	MET	V	100
R	H	O	ALA	A	155	L	H	HG2	MET	V	100
R	H	O	ALA	A	155	L	H	HE1	MET	V	100
R	H	O	ALA	A	155	L	H	HE3	MET	V	100
R	H	N	TRP	A	158	L	H	CE	MET	V	100
R	H	N	TRP	A	158	L	H	HE1	MET	V	100
R	H	N	TRP	A	158	L	H	HE3	MET	V	100
R	H	CA	TRP	A	158	L	H	SD	MET	V	100
R	H	CA	TRP	A	158	L	H	CE	MET	V	100
R	H	CA	TRP	A	158	L	H	HE1	MET	V	100
R	H	CA	TRP	A	158	L	H	HE2	MET	V	100
R	H	CA	TRP	A	158	L	H	HE3	MET	V	100
R	H	C	TRP	A	158	L	H	SD	MET	V	100
R	H	C	TRP	A	158	L	H	CE	MET	V	100
R	H	C	TRP	A	158	L	H	HE1	MET	V	100
R	H	C	TRP	A	158	L	H	HE3	MET	V	100
R	H	CB	TRP	A	158	L	H	SD	MET	V	100
R	H	CB	TRP	A	158	L	H	CE	MET	V	100
R	H	CB	TRP	A	158	L	H	HE1	MET	V	100
R	H	CB	TRP	A	158	L	H	HE2	MET	V	100
R	H	CB	TRP	A	158	L	H	HE3	MET	V	100
R	H	O	TRP	A	158	L	H	HE1	MET	V	100
R	H	CG	TRP	A	158	L	H	SD	MET	V	100
R	H	CG	TRP	A	158	L	H	CE	MET	V	100
R	H	CG	TRP	A	158	L	H	HE1	MET	V	100
R	H	CG	TRP	A	158	L	H	HE2	MET	V	100
R	H	CG	TRP	A	158	L	H	HE3	MET	V	100
R	H	CD1	TRP	A	158	L	H	CE	MET	V	100
R	H	CD1	TRP	A	158	L	H	HE1	MET	V	100
R	H	CD1	TRP	A	158	L	H	HE2	MET	V	100
R	H	CD1	TRP	A	158	L	H	HE3	MET	V	100
R	H	CD2	TRP	A	158	L	H	OG	SER	V	96
R	H	CD2	TRP	A	158	L	H	HG	SER	V	96
R	H	CD2	TRP	A	158	L	H	SD	MET	V	100
R	H	CD2	TRP	A	158	L	H	CE	MET	V	100
R	H	CD2	TRP	A	158	L	H	HE1	MET	V	100
R	H	CD2	TRP	A	158	L	H	HE2	MET	V	100
R	H	CD2	TRP	A	158	L	H	HE3	MET	V	100
R	H	CE2	TRP	A	158	L	H	CE	MET	V	100
R	H	CE2	TRP	A	158	L	H	HE1	MET	V	100
R	H	CE2	TRP	A	158	L	H	HE2	MET	V	100
R	H	CE3	TRP	A	158	L	H	CB	SER	V	96
R	H	CE3	TRP	A	158	L	H	OG	SER	V	96
R	H	CE3	TRP	A	158	L	H	HA	SER	V	96
R	H	CE3	TRP	A	158	L	H	HB2	SER	V	96
R	H	CE3	TRP	A	158	L	H	HG	SER	V	96
R	H	CE3	TRP	A	158	L	H	CE	MET	V	100
R	H	CE3	TRP	A	158	L	H	HE1	MET	V	100
R	H	CE3	TRP	A	158	L	H	HE2	MET	V	100
R	H	NE1	TRP	A	158	L	H	CE	MET	V	100
R	H	NE1	TRP	A	158	L	H	HE1	MET	V	100
R	H	NE1	TRP	A	158	L	H	HE2	MET	V	100
R	H	CH2	TRP	A	158	L	H	CB	SER	V	96
R	H	CH2	TRP	A	158	L	H	OG	SER	V	96
R	H	CH2	TRP	A	158	L	H	HB2	SER	V	96
R	H	CH2	TRP	A	158	L	H	HG	SER	V	96
R	H	CZ3	TRP	A	158	L	H	CA	SER	V	96
R	H	CZ3	TRP	A	158	L	H	CB	SER	V	96
R	H	CZ3	TRP	A	158	L	H	OG	SER	V	96
R	H	CZ3	TRP	A	158	L	H	HA	SER	V	96
R	H	CZ3	TRP	A	158	L	H	HB2	SER	V	96
R	H	CZ3	TRP	A	158	L	H	HB3	SER	V	96
R	H	CZ3	TRP	A	158	L	H	HG	SER	V	96
R	H	N	VAL	A	159	L	H	SD	MET	V	100
R	H	N	VAL	A	159	L	H	CE	MET	V	100
R	H	N	VAL	A	159	L	H	HE1	MET	V	100
R	H	N	VAL	A	159	L	H	HE3	MET	V	100
R	H	CG2	VAL	A	159	L	H	HB3	MET	V	100
R	H	CG2	THR	A	162	L	S	HB2	GLU	V	104
R	H	CE1	PHE	A	163	L	S	OE2	GLU	V	104
R	H	SD	MET	A	166	L	S	HB3	TYR	V	23
R	H	SD	MET	A	166	L	S	N	GLU	V	106
R	H	SD	MET	A	166	L	S	CA	GLU	V	106
R	H	SD	MET	A	166	L	S	CB	GLU	V	106
R	H	SD	MET	A	166	L	S	CG	GLU	V	106
R	H	SD	MET	A	166	L	S	H	GLU	V	106
R	H	SD	MET	A	166	L	S	HA	GLU	V	106
R	H	SD	MET	A	166	L	S	HB2	GLU	V	106
R	H	SD	MET	A	166	L	S	HG3	GLU	V	106
R	H	CE	MET	A	166	L	S	HB2	TYR	V	23
R	H	CE	MET	A	166	L	S	HB3	TYR	V	23
R	H	CE	MET	A	166	L	S	C	GLU	V	104
R	H	CE	MET	A	166	L	S	O	GLU	V	104
R	H	CE	MET	A	166	L	S	HB2	GLU	V	104
R	H	CE	MET	A	166	L	S	HB3	GLU	V	104
R	H	CE	MET	A	166	L	S	N	ILE	V	105
R	H	CE	MET	A	166	L	S	CA	ILE	V	105
R	H	CE	MET	A	166	L	S	C	ILE	V	105
R	H	CE	MET	A	166	L	S	O	ILE	V	105
R	H	CE	MET	A	166	L	S	HA	ILE	V	105
R	H	CE	MET	A	166	L	S	N	GLU	V	106
R	H	CE	MET	A	166	L	S	CA	GLU	V	106
R	H	CE	MET	A	166	L	S	CB	GLU	V	106
R	H	CE	MET	A	166	L	S	H	GLU	V	106
R	H	CE	MET	A	166	L	S	HA	GLU	V	106
R	H	CE	MET	A	166	L	S	HB2	GLU	V	106
R	H	CA	THR	A	169	L	S	OE2	GLU	V	106
R	H	C	THR	A	169	L	S	CD	GLU	V	106
R	H	C	THR	A	169	L	S	OE2	GLU	V	106
R	H	CB	THR	A	169	L	S	CD	GLU	V	106
R	H	CB	THR	A	169	L	S	OE2	GLU	V	106
R	H	CB	THR	A	169	L	H	HD11	ILE	V	109
R	H	O	THR	A	169	L	S	CD	GLU	V	106
R	H	O	THR	A	169	L	S	OE1	GLU	V	106
R	H	O	THR	A	169	L	S	OE2	GLU	V	106
R	H	CG2	THR	A	169	L	S	CB	GLU	V	106
R	H	CG2	THR	A	169	L	S	CG	GLU	V	106
R	H	CG2	THR	A	169	L	S	CD	GLU	V	106
R	H	CG2	THR	A	169	L	S	OE1	GLU	V	106
R	H	CG2	THR	A	169	L	S	OE2	GLU	V	106
R	H	CG2	THR	A	169	L	S	HB2	GLU	V	106
R	H	CG2	THR	A	169	L	S	HB3	GLU	V	106
R	H	CG2	THR	A	169	L	S	HG3	GLU	V	106
R	H	CG2	THR	A	169	L	H	CD1	ILE	V	109
R	H	CG2	THR	A	169	L	H	HG13	ILE	V	109
R	H	CG2	THR	A	169	L	H	HD11	ILE	V	109
R	H	CG2	THR	A	169	L	H	HD13	ILE	V	109
R	H	OG1	THR	A	169	L	S	OE2	GLU	V	106
R	H	OG1	THR	A	169	L	H	HD11	ILE	V	109
R	H	N	LEU	A	170	L	S	OE2	GLU	V	106
R	H	N	LEU	A	170	L	S	HG3	GLU	V	106
R	H	CG	LEU	A	170	L	-	HB1	ALA	V	22
R	H	CG	LEU	A	170	L	S	HG3	GLU	V	106
R	H	CD1	LEU	A	170	L	-	HB1	ALA	V	22
R	H	CD1	LEU	A	170	L	S	HD1	TYR	V	23
R	H	CD2	LEU	A	170	L	S	HD11	ILE	V	11
R	H	CD2	LEU	A	170	L	-	CA	ALA	V	22
R	H	CD2	LEU	A	170	L	-	C	ALA	V	22
R	H	CD2	LEU	A	170	L	-	CB	ALA	V	22
R	H	CD2	LEU	A	170	L	-	O	ALA	V	22
R	H	CD2	LEU	A	170	L	-	HA	ALA	V	22
R	H	CD2	LEU	A	170	L	-	HB1	ALA	V	22
R	H	CD2	LEU	A	170	L	S	CG	GLU	V	106
R	H	CD2	LEU	A	170	L	S	HG2	GLU	V	106
R	H	CD2	LEU	A	170	L	S	HG3	GLU	V	106
R	H	CB	ALA	A	173	L	S	OE1	GLU	V	106
R	H	CB	ALA	A	173	L	H	ND2	ASN	V	108
R	H	CB	ALA	A	173	L	H	HD21	ASN	V	108
R	H	CB	ALA	A	173	L	H	HD22	ASN	V	108
R	H	CG	ARG	A	174	L	S	HD12	ILE	V	11
R	H	NH2	ARG	A	174	L	S	HG13	ILE	V	11
R	H	CG	LEU	A	310	L	-	O	GLY	V	322
R	H	CD2	LEU	A	310	L	-	O	GLY	V	322
R	H	CB	ILE	A	314	L	-	HA3	GLY	V	323
R	H	CG1	ILE	A	314	L	H	O	PHE	V	319
R	H	CG2	ILE	A	314	L	H	O	PHE	V	319
R	H	CG2	ILE	A	314	L	-	HA3	GLY	V	323
R	H	CD1	ILE	A	314	L	H	O	PHE	V	319
R	H	CD1	ILE	A	314	L	-	C	GLY	V	322
R	H	CD1	ILE	A	314	L	-	O	GLY	V	322
R	H	CD1	ILE	A	314	L	-	HA3	GLY	V	322
R	H	CD1	ILE	A	314	L	-	N	GLY	V	323
R	H	CD1	ILE	A	314	L	-	CA	GLY	V	323
R	H	CD1	ILE	A	314	L	-	H	GLY	V	323
R	H	CD1	ILE	A	314	L	-	HA2	GLY	V	323
R	H	CD1	ILE	A	314	L	-	HA3	GLY	V	323
R	H	NH1	ARG	A	317	L	H	CG	PHE	V	319
R	H	NH1	ARG	A	317	L	H	CD2	PHE	V	319
R	H	NH1	ARG	A	317	L	H	CE2	PHE	V	319
R	H	NH1	ARG	A	317	L	H	CZ	PHE	V	319
R	H	NH1	ARG	A	317	L	H	HD2	PHE	V	319
R	H	NH1	ARG	A	317	L	H	HE2	PHE	V	319
R	H	CE	LYS	A	318	L	H	HA	SER	V	320
R	H	NZ	LYS	A	318	L	H	HA	SER	V	320
R	H	NZ	LYS	A	318	L	H	HB2	SER	V	320

- 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