IID

A6NND4_Q9GZK4.25 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	SER	A	100	L	H	LEU	V	209
R	H	SER	A	100	L	H	TYR	V	250
R	H	SER	A	100	L	H	SER	V	251
R	H	SER	A	100	L	H	ILE	V	254
R	H	SER	A	101	L	H	ILE	V	254
R	H	LEU	A	103	L	H	THR	V	247
R	H	LEU	A	104	L	H	SER	V	251
R	H	LEU	A	104	L	H	SER	V	252
R	H	LEU	A	104	L	H	ALA	V	255
R	H	LEU	A	104	L	H	PHE	V	272
R	H	GLN	A	105	L	H	ARG	V	268
R	H	TYR	A	107	L	H	LEU	V	248
R	H	TYR	A	107	L	H	PHE	V	275
R	H	TYR	A	107	L	H	LEU	V	283
R	H	LEU	A	108	L	H	PHE	V	272
R	-	SER	A	13	L	H	SER	V	210
R	-	SER	A	13	L	H	LEU	V	213
R	H	LEU	A	155	L	H	LEU	V	283
R	H	LEU	A	155	L	H	LEU	V	286
R	H	LEU	A	158	L	H	PHE	V	275
R	H	LEU	A	159	L	H	LEU	V	283
R	H	LEU	A	159	L	H	ARG	V	291
R	H	ILE	A	162	L	H	THR	V	244
R	H	ILE	A	162	L	H	LEU	V	248
R	H	ILE	A	162	L	H	ARG	V	291
R	H	PRO	A	163	L	H	ARG	V	291
R	H	VAL	A	165	L	H	THR	V	247
R	H	VAL	A	166	L	H	SER	V	240
R	H	VAL	A	166	L	H	LEU	V	243
R	H	VAL	A	166	L	H	THR	V	244
R	H	ARG	A	167	L	H	TRP	V	232
R	H	ARG	A	167	L	H	PHE	V	236
R	H	SER	A	169	L	H	LEU	V	243
R	H	GLN	A	170	L	H	PHE	V	236
R	H	GLN	A	170	L	H	LEU	V	243
R	H	LEU	A	37	L	H	TYR	V	264
R	H	TYR	A	40	L	H	TYR	V	264
R	H	LEU	A	44	L	-	HIS	V	18
R	H	ALA	A	48	L	-	HIS	V	18
R	H	LEU	A	51	L	-	HIS	V	18
R	H	LEU	A	51	L	H	ALA	V	20
R	H	LEU	A	51	L	H	LEU	V	21
R	H	VAL	A	52	L	-	GLU	V	17
R	H	VAL	A	52	L	-	HIS	V	18
R	H	VAL	A	52	L	H	PRO	V	19
R	H	VAL	A	52	L	H	ALA	V	20
R	H	VAL	A	55	L	H	PRO	V	19
R	H	VAL	A	55	L	H	ALA	V	20
R	H	VAL	A	55	L	H	ARG	V	23
R	-	HIS	A	61	L	H	ARG	V	23
R	H	ILE	A	69	L	H	ALA	V	20
R	H	ILE	A	69	L	H	THR	V	24
R	-	ASN	A	7	L	H	GLN	V	221
R	H	ASN	A	70	L	H	THR	V	24
R	H	THR	A	73	L	H	LEU	V	21
R	H	THR	A	73	L	H	THR	V	24
R	H	ILE	A	76	L	H	PHE	V	271
R	H	LEU	A	77	L	H	PHE	V	271
R	H	THR	A	80	L	H	ARG	V	268
R	H	THR	A	81	L	H	ARG	V	268
R	H	PRO	A	84	L	H	TYR	V	264
R	H	PRO	A	84	L	H	ARG	V	268
R	H	LYS	A	85	L	H	ARG	V	268
R	H	LEU	A	87	L	H	TYR	V	264
R	H	LEU	A	92	L	-	ASN	V	262
R	S	SER	A	98	L	H	ILE	V	254
R	H	PHE	A	99	L	H	LEU	V	213

- 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

A6NND4_Q9GZK4.25 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	-	ND2	ASN	A	7	L	H	HE22	GLN	V	221
R	-	CA	SER	A	13	L	H	HD13	LEU	V	213
R	-	CB	SER	A	13	L	H	CD1	LEU	V	213
R	-	CB	SER	A	13	L	H	HD11	LEU	V	213
R	-	CB	SER	A	13	L	H	HD12	LEU	V	213
R	-	CB	SER	A	13	L	H	HD13	LEU	V	213
R	-	OG	SER	A	13	L	H	HA	SER	V	210
R	-	OG	SER	A	13	L	H	CG	LEU	V	213
R	-	OG	SER	A	13	L	H	CD1	LEU	V	213
R	-	OG	SER	A	13	L	H	HB2	LEU	V	213
R	-	OG	SER	A	13	L	H	HD11	LEU	V	213
R	-	OG	SER	A	13	L	H	HD12	LEU	V	213
R	-	OG	SER	A	13	L	H	HD13	LEU	V	213
R	H	CB	LEU	A	37	L	H	HH	TYR	V	264
R	H	CG	LEU	A	37	L	H	OH	TYR	V	264
R	H	CG	LEU	A	37	L	H	HH	TYR	V	264
R	H	CD1	LEU	A	37	L	H	OH	TYR	V	264
R	H	CD1	LEU	A	37	L	H	CZ	TYR	V	264
R	H	CD1	LEU	A	37	L	H	HE1	TYR	V	264
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	264
R	H	CD2	LEU	A	37	L	H	HH	TYR	V	264
R	H	CG	TYR	A	40	L	H	HE1	TYR	V	264
R	H	CD1	TYR	A	40	L	H	CE1	TYR	V	264
R	H	CD1	TYR	A	40	L	H	HD1	TYR	V	264
R	H	CD1	TYR	A	40	L	H	HE1	TYR	V	264
R	H	CD1	TYR	A	40	L	H	HH	TYR	V	264
R	H	CE1	TYR	A	40	L	H	CD1	TYR	V	264
R	H	CE1	TYR	A	40	L	H	CE1	TYR	V	264
R	H	CE1	TYR	A	40	L	H	HD1	TYR	V	264
R	H	CE1	TYR	A	40	L	H	HE1	TYR	V	264
R	H	OH	TYR	A	40	L	H	HD1	TYR	V	264
R	H	CZ	TYR	A	40	L	H	HD1	TYR	V	264
R	H	CZ	TYR	A	40	L	H	HE1	TYR	V	264
R	H	O	LEU	A	44	L	-	HE2	HIS	V	18
R	H	N	ALA	A	48	L	-	HD2	HIS	V	18
R	H	CA	ALA	A	48	L	-	CD2	HIS	V	18
R	H	CA	ALA	A	48	L	-	NE2	HIS	V	18
R	H	CA	ALA	A	48	L	-	HD2	HIS	V	18
R	H	CA	ALA	A	48	L	-	HE2	HIS	V	18
R	H	C	ALA	A	48	L	-	HD2	HIS	V	18
R	H	CB	ALA	A	48	L	-	CD2	HIS	V	18
R	H	CB	ALA	A	48	L	-	NE2	HIS	V	18
R	H	CB	ALA	A	48	L	-	HD2	HIS	V	18
R	H	CB	ALA	A	48	L	-	HE2	HIS	V	18
R	H	O	ALA	A	48	L	-	HD2	HIS	V	18
R	H	N	LEU	A	51	L	H	HB2	ALA	V	20
R	H	CA	LEU	A	51	L	H	CB	ALA	V	20
R	H	CA	LEU	A	51	L	H	HB1	ALA	V	20
R	H	CA	LEU	A	51	L	H	HB2	ALA	V	20
R	H	CA	LEU	A	51	L	H	HB3	ALA	V	20
R	H	C	LEU	A	51	L	H	N	ALA	V	20
R	H	C	LEU	A	51	L	H	CA	ALA	V	20
R	H	C	LEU	A	51	L	H	CB	ALA	V	20
R	H	C	LEU	A	51	L	H	H	ALA	V	20
R	H	C	LEU	A	51	L	H	HB1	ALA	V	20
R	H	C	LEU	A	51	L	H	HB2	ALA	V	20
R	H	C	LEU	A	51	L	H	HB3	ALA	V	20
R	H	CB	LEU	A	51	L	H	CB	ALA	V	20
R	H	CB	LEU	A	51	L	H	HB1	ALA	V	20
R	H	CB	LEU	A	51	L	H	HB2	ALA	V	20
R	H	CB	LEU	A	51	L	H	HB3	ALA	V	20
R	H	CB	LEU	A	51	L	H	H	LEU	V	21
R	H	O	LEU	A	51	L	H	N	ALA	V	20
R	H	O	LEU	A	51	L	H	CA	ALA	V	20
R	H	O	LEU	A	51	L	H	CB	ALA	V	20
R	H	O	LEU	A	51	L	H	H	ALA	V	20
R	H	O	LEU	A	51	L	H	HA	ALA	V	20
R	H	O	LEU	A	51	L	H	HB1	ALA	V	20
R	H	O	LEU	A	51	L	H	HB2	ALA	V	20
R	H	O	LEU	A	51	L	H	HB3	ALA	V	20
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	20
R	H	CG	LEU	A	51	L	H	HB2	ALA	V	20
R	H	CG	LEU	A	51	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	51	L	-	HB3	HIS	V	18
R	H	CD1	LEU	A	51	L	-	HD2	HIS	V	18
R	H	CD1	LEU	A	51	L	H	CB	LEU	V	21
R	H	CD1	LEU	A	51	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	21
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	51	L	H	CB	ALA	V	20
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	20
R	H	CD2	LEU	A	51	L	H	HB2	ALA	V	20
R	H	CD2	LEU	A	51	L	H	HA	LEU	V	21
R	H	N	VAL	A	52	L	H	CB	ALA	V	20
R	H	N	VAL	A	52	L	H	H	ALA	V	20
R	H	N	VAL	A	52	L	H	HB2	ALA	V	20
R	H	N	VAL	A	52	L	H	HB3	ALA	V	20
R	H	CA	VAL	A	52	L	H	HD3	PRO	V	19
R	H	CA	VAL	A	52	L	H	H	ALA	V	20
R	H	CA	VAL	A	52	L	H	HB2	ALA	V	20
R	H	CA	VAL	A	52	L	H	HB3	ALA	V	20
R	H	C	VAL	A	52	L	H	HB3	ALA	V	20
R	H	CB	VAL	A	52	L	H	HD3	PRO	V	19
R	H	O	VAL	A	52	L	H	HB3	ALA	V	20
R	H	CG1	VAL	A	52	L	H	HD3	PRO	V	19
R	H	CG2	VAL	A	52	L	-	O	GLU	V	17
R	H	CG2	VAL	A	52	L	-	HA	HIS	V	18
R	H	CG2	VAL	A	52	L	H	CD	PRO	V	19
R	H	CG2	VAL	A	52	L	H	HD2	PRO	V	19
R	H	CG2	VAL	A	52	L	H	HD3	PRO	V	19
R	H	N	VAL	A	55	L	H	HB3	ALA	V	20
R	H	CA	VAL	A	55	L	H	HA	ALA	V	20
R	H	CA	VAL	A	55	L	H	HB3	ALA	V	20
R	H	CA	VAL	A	55	L	H	NH1	ARG	V	23
R	H	CA	VAL	A	55	L	H	HD2	ARG	V	23
R	H	CA	VAL	A	55	L	H	HH11	ARG	V	23
R	H	CA	VAL	A	55	L	H	HH12	ARG	V	23
R	H	C	VAL	A	55	L	H	NH1	ARG	V	23
R	H	C	VAL	A	55	L	H	HH11	ARG	V	23
R	H	C	VAL	A	55	L	H	HH12	ARG	V	23
R	H	CB	VAL	A	55	L	H	C	PRO	V	19
R	H	CB	VAL	A	55	L	H	O	PRO	V	19
R	H	CB	VAL	A	55	L	H	HB2	PRO	V	19
R	H	CB	VAL	A	55	L	H	N	ALA	V	20
R	H	CB	VAL	A	55	L	H	CA	ALA	V	20
R	H	CB	VAL	A	55	L	H	CB	ALA	V	20
R	H	CB	VAL	A	55	L	H	H	ALA	V	20
R	H	CB	VAL	A	55	L	H	HA	ALA	V	20
R	H	CB	VAL	A	55	L	H	HB1	ALA	V	20
R	H	CB	VAL	A	55	L	H	HB3	ALA	V	20
R	H	CB	VAL	A	55	L	H	HD2	ARG	V	23
R	H	CB	VAL	A	55	L	H	HH11	ARG	V	23
R	H	O	VAL	A	55	L	H	NH1	ARG	V	23
R	H	O	VAL	A	55	L	H	NH2	ARG	V	23
R	H	O	VAL	A	55	L	H	CZ	ARG	V	23
R	H	O	VAL	A	55	L	H	HH11	ARG	V	23
R	H	O	VAL	A	55	L	H	HH12	ARG	V	23
R	H	O	VAL	A	55	L	H	HH22	ARG	V	23
R	H	CG1	VAL	A	55	L	H	C	PRO	V	19
R	H	CG1	VAL	A	55	L	H	CB	PRO	V	19
R	H	CG1	VAL	A	55	L	H	O	PRO	V	19
R	H	CG1	VAL	A	55	L	H	HB2	PRO	V	19
R	H	CG1	VAL	A	55	L	H	HB3	PRO	V	19
R	H	CG1	VAL	A	55	L	H	N	ALA	V	20
R	H	CG1	VAL	A	55	L	H	CA	ALA	V	20
R	H	CG1	VAL	A	55	L	H	HA	ALA	V	20
R	H	CG1	VAL	A	55	L	H	CD	ARG	V	23
R	H	CG1	VAL	A	55	L	H	NE	ARG	V	23
R	H	CG1	VAL	A	55	L	H	NH1	ARG	V	23
R	H	CG1	VAL	A	55	L	H	NH2	ARG	V	23
R	H	CG1	VAL	A	55	L	H	CZ	ARG	V	23
R	H	CG1	VAL	A	55	L	H	HG3	ARG	V	23
R	H	CG1	VAL	A	55	L	H	HD2	ARG	V	23
R	H	CG1	VAL	A	55	L	H	HE	ARG	V	23
R	H	CG1	VAL	A	55	L	H	HH11	ARG	V	23
R	H	CG2	VAL	A	55	L	H	C	PRO	V	19
R	H	CG2	VAL	A	55	L	H	O	PRO	V	19
R	H	CG2	VAL	A	55	L	H	N	ALA	V	20
R	H	CG2	VAL	A	55	L	H	CA	ALA	V	20
R	H	CG2	VAL	A	55	L	H	C	ALA	V	20
R	H	CG2	VAL	A	55	L	H	CB	ALA	V	20
R	H	CG2	VAL	A	55	L	H	O	ALA	V	20
R	H	CG2	VAL	A	55	L	H	H	ALA	V	20
R	H	CG2	VAL	A	55	L	H	HA	ALA	V	20
R	H	CG2	VAL	A	55	L	H	HB1	ALA	V	20
R	H	CG2	VAL	A	55	L	H	HB2	ALA	V	20
R	H	CG2	VAL	A	55	L	H	HB3	ALA	V	20
R	H	CG2	VAL	A	55	L	H	CD	ARG	V	23
R	H	CG2	VAL	A	55	L	H	HB2	ARG	V	23
R	H	CG2	VAL	A	55	L	H	HD2	ARG	V	23
R	-	CD2	HIS	A	61	L	H	HH11	ARG	V	23
R	-	CD2	HIS	A	61	L	H	HH12	ARG	V	23
R	-	ND1	HIS	A	61	L	H	HH12	ARG	V	23
R	-	CE1	HIS	A	61	L	H	NH1	ARG	V	23
R	-	CE1	HIS	A	61	L	H	HH11	ARG	V	23
R	-	CE1	HIS	A	61	L	H	HH12	ARG	V	23
R	-	NE2	HIS	A	61	L	H	NH1	ARG	V	23
R	-	NE2	HIS	A	61	L	H	HH11	ARG	V	23
R	-	NE2	HIS	A	61	L	H	HH12	ARG	V	23
R	H	CB	ILE	A	69	L	H	OG1	THR	V	24
R	H	CB	ILE	A	69	L	H	HG1	THR	V	24
R	H	CG1	ILE	A	69	L	H	HB1	ALA	V	20
R	H	CG2	ILE	A	69	L	H	O	ALA	V	20
R	H	CG2	ILE	A	69	L	H	CB	THR	V	24
R	H	CG2	ILE	A	69	L	H	CG2	THR	V	24
R	H	CG2	ILE	A	69	L	H	OG1	THR	V	24
R	H	CG2	ILE	A	69	L	H	HB	THR	V	24
R	H	CG2	ILE	A	69	L	H	HG1	THR	V	24
R	H	CG2	ILE	A	69	L	H	HG21	THR	V	24
R	H	CG2	ILE	A	69	L	H	HG23	THR	V	24
R	H	CD1	ILE	A	69	L	H	HB1	ALA	V	20
R	H	ND2	ASN	A	70	L	H	HG23	THR	V	24
R	H	OD1	ASN	A	70	L	H	HG23	THR	V	24
R	H	CA	THR	A	73	L	H	HD12	LEU	V	21
R	H	CB	THR	A	73	L	H	HD12	LEU	V	21
R	H	CG2	THR	A	73	L	H	CD1	LEU	V	21
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	21
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	21
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	21
R	H	OG1	THR	A	73	L	H	CD1	LEU	V	21
R	H	OG1	THR	A	73	L	H	HD11	LEU	V	21
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	21
R	H	OG1	THR	A	73	L	H	HD13	LEU	V	21
R	H	OG1	THR	A	73	L	H	HG21	THR	V	24
R	H	CG2	ILE	A	76	L	H	HZ	PHE	V	271
R	H	CG	LEU	A	77	L	H	CD1	PHE	V	271
R	H	CG	LEU	A	77	L	H	CE1	PHE	V	271
R	H	CG	LEU	A	77	L	H	HE1	PHE	V	271
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	271
R	H	CD2	LEU	A	77	L	H	CB	PHE	V	271
R	H	CD2	LEU	A	77	L	H	CG	PHE	V	271
R	H	CD2	LEU	A	77	L	H	CD1	PHE	V	271
R	H	CD2	LEU	A	77	L	H	CD2	PHE	V	271
R	H	CD2	LEU	A	77	L	H	CE1	PHE	V	271
R	H	CD2	LEU	A	77	L	H	CE2	PHE	V	271
R	H	CD2	LEU	A	77	L	H	CZ	PHE	V	271
R	H	CD2	LEU	A	77	L	H	HB3	PHE	V	271
R	H	CD2	LEU	A	77	L	H	HD1	PHE	V	271
R	H	CD2	LEU	A	77	L	H	HE1	PHE	V	271
R	H	CD2	LEU	A	77	L	H	HZ	PHE	V	271
R	H	CA	THR	A	80	L	H	HG2	ARG	V	268
R	H	CA	THR	A	80	L	H	HD3	ARG	V	268
R	H	C	THR	A	80	L	H	CG	ARG	V	268
R	H	C	THR	A	80	L	H	CD	ARG	V	268
R	H	C	THR	A	80	L	H	HG2	ARG	V	268
R	H	C	THR	A	80	L	H	HD2	ARG	V	268
R	H	C	THR	A	80	L	H	HD3	ARG	V	268
R	H	C	THR	A	80	L	H	HH11	ARG	V	268
R	H	CB	THR	A	80	L	H	CG	ARG	V	268
R	H	CB	THR	A	80	L	H	HG2	ARG	V	268
R	H	CB	THR	A	80	L	H	HG3	ARG	V	268
R	H	CB	THR	A	80	L	H	HD3	ARG	V	268
R	H	O	THR	A	80	L	H	CG	ARG	V	268
R	H	O	THR	A	80	L	H	CD	ARG	V	268
R	H	O	THR	A	80	L	H	NE	ARG	V	268
R	H	O	THR	A	80	L	H	NH1	ARG	V	268
R	H	O	THR	A	80	L	H	CZ	ARG	V	268
R	H	O	THR	A	80	L	H	HG2	ARG	V	268
R	H	O	THR	A	80	L	H	HG3	ARG	V	268
R	H	O	THR	A	80	L	H	HD2	ARG	V	268
R	H	O	THR	A	80	L	H	HD3	ARG	V	268
R	H	O	THR	A	80	L	H	HE	ARG	V	268
R	H	O	THR	A	80	L	H	HH11	ARG	V	268
R	H	CG2	THR	A	80	L	H	CB	ARG	V	268
R	H	CG2	THR	A	80	L	H	CG	ARG	V	268
R	H	CG2	THR	A	80	L	H	CD	ARG	V	268
R	H	CG2	THR	A	80	L	H	HA	ARG	V	268
R	H	CG2	THR	A	80	L	H	HG2	ARG	V	268
R	H	CG2	THR	A	80	L	H	HG3	ARG	V	268
R	H	CG2	THR	A	80	L	H	HD2	ARG	V	268
R	H	CG2	THR	A	80	L	H	HD3	ARG	V	268
R	H	N	THR	A	81	L	H	HD3	ARG	V	268
R	H	CA	THR	A	81	L	H	HD2	ARG	V	268
R	H	CA	THR	A	81	L	H	HD3	ARG	V	268
R	H	CA	THR	A	81	L	H	HH11	ARG	V	268
R	H	C	THR	A	81	L	H	HH11	ARG	V	268
R	H	O	THR	A	81	L	H	NH1	ARG	V	268
R	H	O	THR	A	81	L	H	HH11	ARG	V	268
R	H	O	THR	A	81	L	H	HH12	ARG	V	268
R	H	CA	PRO	A	84	L	H	HB3	TYR	V	264
R	H	C	PRO	A	84	L	H	NH2	ARG	V	268
R	H	C	PRO	A	84	L	H	HH22	ARG	V	268
R	H	CB	PRO	A	84	L	H	CB	TYR	V	264
R	H	CB	PRO	A	84	L	H	HB3	TYR	V	264
R	H	CB	PRO	A	84	L	H	HD1	TYR	V	264
R	H	CB	PRO	A	84	L	H	NE	ARG	V	268
R	H	CB	PRO	A	84	L	H	NH1	ARG	V	268
R	H	CB	PRO	A	84	L	H	NH2	ARG	V	268
R	H	CB	PRO	A	84	L	H	CZ	ARG	V	268
R	H	CB	PRO	A	84	L	H	HD3	ARG	V	268
R	H	CB	PRO	A	84	L	H	HE	ARG	V	268
R	H	CB	PRO	A	84	L	H	HH21	ARG	V	268
R	H	CB	PRO	A	84	L	H	HH22	ARG	V	268
R	H	CG	PRO	A	84	L	H	HB3	TYR	V	264
R	H	CG	PRO	A	84	L	H	HD1	TYR	V	264
R	H	CG	PRO	A	84	L	H	CD	ARG	V	268
R	H	CG	PRO	A	84	L	H	NE	ARG	V	268
R	H	CG	PRO	A	84	L	H	CZ	ARG	V	268
R	H	CG	PRO	A	84	L	H	HD3	ARG	V	268
R	H	CG	PRO	A	84	L	H	HE	ARG	V	268
R	H	CD	PRO	A	84	L	H	HD3	ARG	V	268
R	H	N	LYS	A	85	L	H	NH1	ARG	V	268
R	H	N	LYS	A	85	L	H	NH2	ARG	V	268
R	H	N	LYS	A	85	L	H	HH12	ARG	V	268
R	H	N	LYS	A	85	L	H	HH22	ARG	V	268
R	H	CA	LYS	A	85	L	H	HH12	ARG	V	268
R	H	CA	LYS	A	85	L	H	HH22	ARG	V	268
R	H	CB	LYS	A	85	L	H	HH12	ARG	V	268
R	H	CB	LYS	A	85	L	H	HH22	ARG	V	268
R	H	CD1	LEU	A	87	L	H	CE1	TYR	V	264
R	H	CD1	LEU	A	87	L	H	CZ	TYR	V	264
R	H	CD1	LEU	A	87	L	H	HE1	TYR	V	264
R	H	CD1	LEU	A	87	L	H	HH	TYR	V	264
R	H	CD1	LEU	A	92	L	-	HD21	ASN	V	262
R	S	OG	SER	A	98	L	H	CG2	ILE	V	254
R	S	OG	SER	A	98	L	H	HG23	ILE	V	254
R	S	OG	SER	A	98	L	H	HD12	ILE	V	254
R	H	CD1	PHE	A	99	L	H	HD12	LEU	V	213
R	H	CD1	PHE	A	99	L	H	HD13	LEU	V	213
R	H	CD1	PHE	A	99	L	H	HD22	LEU	V	213
R	H	CD1	PHE	A	99	L	H	HD23	LEU	V	213
R	H	CE1	PHE	A	99	L	H	CD2	LEU	V	213
R	H	CE1	PHE	A	99	L	H	HD22	LEU	V	213
R	H	CE1	PHE	A	99	L	H	HD23	LEU	V	213
R	H	CZ	PHE	A	99	L	H	HD22	LEU	V	213
R	H	CA	SER	A	100	L	H	HD12	ILE	V	254
R	H	CA	SER	A	100	L	H	HD13	ILE	V	254
R	H	C	SER	A	100	L	H	HA	SER	V	251
R	H	C	SER	A	100	L	H	HD13	ILE	V	254
R	H	CB	SER	A	100	L	H	HD21	LEU	V	209
R	H	CB	SER	A	100	L	H	HA	SER	V	251
R	H	CB	SER	A	100	L	H	CD1	ILE	V	254
R	H	CB	SER	A	100	L	H	HD11	ILE	V	254
R	H	CB	SER	A	100	L	H	HD12	ILE	V	254
R	H	CB	SER	A	100	L	H	HD13	ILE	V	254
R	H	O	SER	A	100	L	H	CB	SER	V	251
R	H	O	SER	A	100	L	H	HA	SER	V	251
R	H	O	SER	A	100	L	H	HB2	SER	V	251
R	H	O	SER	A	100	L	H	HB3	SER	V	251
R	H	OG	SER	A	100	L	H	CD2	LEU	V	209
R	H	OG	SER	A	100	L	H	HD12	LEU	V	209
R	H	OG	SER	A	100	L	H	HD21	LEU	V	209
R	H	OG	SER	A	100	L	H	HD22	LEU	V	209
R	H	OG	SER	A	100	L	H	HD23	LEU	V	209
R	H	OG	SER	A	100	L	H	HB3	TYR	V	250
R	H	OG	SER	A	100	L	H	CD1	ILE	V	254
R	H	OG	SER	A	100	L	H	HD11	ILE	V	254
R	H	OG	SER	A	100	L	H	HD12	ILE	V	254
R	H	OG	SER	A	100	L	H	HD13	ILE	V	254
R	H	N	SER	A	101	L	H	HG23	ILE	V	254
R	H	N	SER	A	101	L	H	HD12	ILE	V	254
R	H	CB	SER	A	101	L	H	HG23	ILE	V	254
R	H	OG	SER	A	101	L	H	CG2	ILE	V	254
R	H	OG	SER	A	101	L	H	HG21	ILE	V	254
R	H	OG	SER	A	101	L	H	HG22	ILE	V	254
R	H	OG	SER	A	101	L	H	HG23	ILE	V	254
R	H	CB	LEU	A	103	L	H	HG23	THR	V	247
R	H	N	LEU	A	104	L	H	HB2	SER	V	251
R	H	N	LEU	A	104	L	H	HB3	SER	V	251
R	H	CA	LEU	A	104	L	H	CB	SER	V	251
R	H	CA	LEU	A	104	L	H	HB2	SER	V	251
R	H	CA	LEU	A	104	L	H	HB3	SER	V	251
R	H	CB	LEU	A	104	L	H	CA	SER	V	251
R	H	CB	LEU	A	104	L	H	CB	SER	V	251
R	H	CB	LEU	A	104	L	H	OG	SER	V	251
R	H	CB	LEU	A	104	L	H	HA	SER	V	251
R	H	CB	LEU	A	104	L	H	HB2	SER	V	251
R	H	CB	LEU	A	104	L	H	HB3	SER	V	251
R	H	CG	LEU	A	104	L	H	CA	SER	V	251
R	H	CG	LEU	A	104	L	H	C	SER	V	251
R	H	CG	LEU	A	104	L	H	CB	SER	V	251
R	H	CG	LEU	A	104	L	H	O	SER	V	251
R	H	CG	LEU	A	104	L	H	OG	SER	V	251
R	H	CG	LEU	A	104	L	H	HB2	SER	V	251
R	H	CG	LEU	A	104	L	H	HB3	SER	V	251
R	H	CG	LEU	A	104	L	H	HG	SER	V	251
R	H	CG	LEU	A	104	L	H	CE1	PHE	V	272
R	H	CG	LEU	A	104	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	104	L	H	CA	SER	V	251
R	H	CD1	LEU	A	104	L	H	CB	SER	V	251
R	H	CD1	LEU	A	104	L	H	OG	SER	V	251
R	H	CD1	LEU	A	104	L	H	HB2	SER	V	251
R	H	CD1	LEU	A	104	L	H	HB3	SER	V	251
R	H	CD1	LEU	A	104	L	H	HG	SER	V	251
R	H	CD1	LEU	A	104	L	H	CE1	PHE	V	272
R	H	CD1	LEU	A	104	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	104	L	H	CA	SER	V	251
R	H	CD2	LEU	A	104	L	H	C	SER	V	251
R	H	CD2	LEU	A	104	L	H	CB	SER	V	251
R	H	CD2	LEU	A	104	L	H	O	SER	V	251
R	H	CD2	LEU	A	104	L	H	OG	SER	V	251
R	H	CD2	LEU	A	104	L	H	HA	SER	V	251
R	H	CD2	LEU	A	104	L	H	HB2	SER	V	251
R	H	CD2	LEU	A	104	L	H	HB3	SER	V	251
R	H	CD2	LEU	A	104	L	H	HG	SER	V	251
R	H	CD2	LEU	A	104	L	H	N	SER	V	252
R	H	CD2	LEU	A	104	L	H	CA	SER	V	252
R	H	CD2	LEU	A	104	L	H	HA	SER	V	252
R	H	CD2	LEU	A	104	L	H	HB2	ALA	V	255
R	H	CD2	LEU	A	104	L	H	HB3	ALA	V	255
R	H	CD2	LEU	A	104	L	H	CD1	PHE	V	272
R	H	CD2	LEU	A	104	L	H	CE1	PHE	V	272
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	272
R	H	CD2	LEU	A	104	L	H	HD1	PHE	V	272
R	H	CD2	LEU	A	104	L	H	HE1	PHE	V	272
R	H	NE2	GLN	A	105	L	H	HH12	ARG	V	268
R	H	CG	TYR	A	107	L	H	HD21	LEU	V	248
R	H	CG	TYR	A	107	L	H	HD22	LEU	V	248
R	H	CD1	TYR	A	107	L	H	CD2	LEU	V	248
R	H	CD1	TYR	A	107	L	H	HD21	LEU	V	248
R	H	CD1	TYR	A	107	L	H	HD22	LEU	V	248
R	H	CD1	TYR	A	107	L	H	HD23	LEU	V	248
R	H	CD2	TYR	A	107	L	H	HD22	LEU	V	248
R	H	CE1	TYR	A	107	L	H	CD2	LEU	V	248
R	H	CE1	TYR	A	107	L	H	HD21	LEU	V	248
R	H	CE1	TYR	A	107	L	H	HD22	LEU	V	248
R	H	CE1	TYR	A	107	L	H	HD23	LEU	V	248
R	H	CE1	TYR	A	107	L	H	HZ	PHE	V	275
R	H	CE2	TYR	A	107	L	H	CD2	LEU	V	248
R	H	CE2	TYR	A	107	L	H	HD22	LEU	V	248
R	H	OH	TYR	A	107	L	H	CD2	LEU	V	248
R	H	OH	TYR	A	107	L	H	HD13	LEU	V	248
R	H	OH	TYR	A	107	L	H	HD21	LEU	V	248
R	H	OH	TYR	A	107	L	H	HD22	LEU	V	248
R	H	OH	TYR	A	107	L	H	HD23	LEU	V	248
R	H	OH	TYR	A	107	L	H	HZ	PHE	V	275
R	H	OH	TYR	A	107	L	H	HD13	LEU	V	283
R	H	CZ	TYR	A	107	L	H	CD2	LEU	V	248
R	H	CZ	TYR	A	107	L	H	HD21	LEU	V	248
R	H	CZ	TYR	A	107	L	H	HD22	LEU	V	248
R	H	CZ	TYR	A	107	L	H	HD23	LEU	V	248
R	H	CZ	TYR	A	107	L	H	HZ	PHE	V	275
R	H	CG	LEU	A	108	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	108	L	H	CE1	PHE	V	272
R	H	CD1	LEU	A	108	L	H	CZ	PHE	V	272
R	H	CD1	LEU	A	108	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	108	L	H	HZ	PHE	V	272
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	286
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	286
R	H	CD2	LEU	A	158	L	H	HE2	PHE	V	275
R	H	O	LEU	A	159	L	H	HH21	ARG	V	291
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	283
R	H	C	ILE	A	162	L	H	HH22	ARG	V	291
R	H	CB	ILE	A	162	L	H	CG2	THR	V	244
R	H	CB	ILE	A	162	L	H	HG21	THR	V	244
R	H	CB	ILE	A	162	L	H	HG23	THR	V	244
R	H	CB	ILE	A	162	L	H	HH22	ARG	V	291
R	H	CG1	ILE	A	162	L	H	CG2	THR	V	244
R	H	CG1	ILE	A	162	L	H	HG21	THR	V	244
R	H	CG1	ILE	A	162	L	H	HG23	THR	V	244
R	H	CG2	ILE	A	162	L	H	CB	THR	V	244
R	H	CG2	ILE	A	162	L	H	CG2	THR	V	244
R	H	CG2	ILE	A	162	L	H	OG1	THR	V	244
R	H	CG2	ILE	A	162	L	H	HG1	THR	V	244
R	H	CG2	ILE	A	162	L	H	HG21	THR	V	244
R	H	CG2	ILE	A	162	L	H	HG22	THR	V	244
R	H	CG2	ILE	A	162	L	H	HG23	THR	V	244
R	H	CG2	ILE	A	162	L	H	HH12	ARG	V	291
R	H	CG2	ILE	A	162	L	H	HH22	ARG	V	291
R	H	CD1	ILE	A	162	L	H	CG2	THR	V	244
R	H	CD1	ILE	A	162	L	H	HG21	THR	V	244
R	H	CD1	ILE	A	162	L	H	HG22	THR	V	244
R	H	CD1	ILE	A	162	L	H	HG23	THR	V	244
R	H	CD1	ILE	A	162	L	H	HD13	LEU	V	248
R	H	N	PRO	A	163	L	H	HH12	ARG	V	291
R	H	N	PRO	A	163	L	H	HH22	ARG	V	291
R	H	CA	PRO	A	163	L	H	HH12	ARG	V	291
R	H	CA	PRO	A	163	L	H	HH22	ARG	V	291
R	H	CB	PRO	A	163	L	H	HH12	ARG	V	291
R	H	CB	PRO	A	163	L	H	HH22	ARG	V	291
R	H	CG	PRO	A	163	L	H	NH2	ARG	V	291
R	H	CG	PRO	A	163	L	H	HH12	ARG	V	291
R	H	CG	PRO	A	163	L	H	HH21	ARG	V	291
R	H	CG	PRO	A	163	L	H	HH22	ARG	V	291
R	H	CD	PRO	A	163	L	H	NH2	ARG	V	291
R	H	CD	PRO	A	163	L	H	HH21	ARG	V	291
R	H	CD	PRO	A	163	L	H	HH22	ARG	V	291
R	H	CG1	VAL	A	165	L	H	HG21	THR	V	247
R	H	CB	VAL	A	166	L	H	HB2	SER	V	240
R	H	CB	VAL	A	166	L	H	HB2	LEU	V	243
R	H	O	VAL	A	166	L	H	HD13	LEU	V	243
R	H	CG1	VAL	A	166	L	H	CA	SER	V	240
R	H	CG1	VAL	A	166	L	H	CB	SER	V	240
R	H	CG1	VAL	A	166	L	H	O	SER	V	240
R	H	CG1	VAL	A	166	L	H	HA	SER	V	240
R	H	CG1	VAL	A	166	L	H	HB2	SER	V	240
R	H	CG1	VAL	A	166	L	H	HB3	SER	V	240
R	H	CG1	VAL	A	166	L	H	CB	LEU	V	243
R	H	CG1	VAL	A	166	L	H	CD1	LEU	V	243
R	H	CG1	VAL	A	166	L	H	HB2	LEU	V	243
R	H	CG1	VAL	A	166	L	H	HB3	LEU	V	243
R	H	CG1	VAL	A	166	L	H	HD11	LEU	V	243
R	H	CG1	VAL	A	166	L	H	HD13	LEU	V	243
R	H	CG2	VAL	A	166	L	H	O	SER	V	240
R	H	CG2	VAL	A	166	L	H	HB2	LEU	V	243
R	H	CG2	VAL	A	166	L	H	HB3	LEU	V	243
R	H	CG2	VAL	A	166	L	H	N	THR	V	244
R	H	CG2	VAL	A	166	L	H	CA	THR	V	244
R	H	CG2	VAL	A	166	L	H	OG1	THR	V	244
R	H	CG2	VAL	A	166	L	H	H	THR	V	244
R	H	CG2	VAL	A	166	L	H	HA	THR	V	244
R	H	CG2	VAL	A	166	L	H	HG1	THR	V	244
R	H	CG	ARG	A	167	L	H	HE2	PHE	V	236
R	H	CG	ARG	A	167	L	H	HZ	PHE	V	236
R	H	CD	ARG	A	167	L	H	CE2	PHE	V	236
R	H	CD	ARG	A	167	L	H	CZ	PHE	V	236
R	H	CD	ARG	A	167	L	H	HE2	PHE	V	236
R	H	CD	ARG	A	167	L	H	HZ	PHE	V	236
R	H	NE	ARG	A	167	L	H	CE2	PHE	V	236
R	H	NE	ARG	A	167	L	H	CZ	PHE	V	236
R	H	NE	ARG	A	167	L	H	HE2	PHE	V	236
R	H	NE	ARG	A	167	L	H	HZ	PHE	V	236
R	H	NH1	ARG	A	167	L	H	HZ2	TRP	V	232
R	H	NH1	ARG	A	167	L	H	CD2	PHE	V	236
R	H	NH1	ARG	A	167	L	H	CE2	PHE	V	236
R	H	NH1	ARG	A	167	L	H	CZ	PHE	V	236
R	H	NH1	ARG	A	167	L	H	HD2	PHE	V	236
R	H	NH1	ARG	A	167	L	H	HE2	PHE	V	236
R	H	NH1	ARG	A	167	L	H	HZ	PHE	V	236
R	H	NH2	ARG	A	167	L	H	HH2	TRP	V	232
R	H	NH2	ARG	A	167	L	H	HZ2	TRP	V	232
R	H	NH2	ARG	A	167	L	H	HE2	PHE	V	236
R	H	CZ	ARG	A	167	L	H	HZ2	TRP	V	232
R	H	CZ	ARG	A	167	L	H	CE2	PHE	V	236
R	H	CZ	ARG	A	167	L	H	CZ	PHE	V	236
R	H	CZ	ARG	A	167	L	H	HE2	PHE	V	236
R	H	CZ	ARG	A	167	L	H	HZ	PHE	V	236
R	H	OG	SER	A	169	L	H	HD13	LEU	V	243
R	H	OG	SER	A	169	L	H	HD23	LEU	V	243
R	H	CG	GLN	A	170	L	H	CD1	LEU	V	243
R	H	CG	GLN	A	170	L	H	HD12	LEU	V	243
R	H	CG	GLN	A	170	L	H	HD13	LEU	V	243
R	H	CD	GLN	A	170	L	H	CD1	LEU	V	243
R	H	CD	GLN	A	170	L	H	HD11	LEU	V	243
R	H	CD	GLN	A	170	L	H	HD12	LEU	V	243
R	H	CD	GLN	A	170	L	H	HD13	LEU	V	243
R	H	NE2	GLN	A	170	L	H	CD1	LEU	V	243
R	H	NE2	GLN	A	170	L	H	HD11	LEU	V	243
R	H	NE2	GLN	A	170	L	H	HD12	LEU	V	243
R	H	NE2	GLN	A	170	L	H	HD13	LEU	V	243
R	H	OE1	GLN	A	170	L	H	HE2	PHE	V	236

- 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