IID

Q00889_P01350.1 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	-	ASP	A	128	L	-	MET	V	1
R	-	GLY	A	129	L	-	MET	V	1
R	-	GLY	A	129	L	H	LEU	V	4
R	-	THR	A	130	L	-	MET	V	1
R	-	THR	A	130	L	H	LEU	V	4
R	-	THR	A	130	L	H	CYS	V	5
R	-	THR	A	130	L	H	VAL	V	8
R	-	GLY	A	131	L	H	LEU	V	4
R	-	GLY	A	131	L	H	VAL	V	8
R	-	GLY	A	132	L	H	VAL	V	8
R	S	VAL	A	133	L	H	PHE	V	11
R	S	VAL	A	133	L	H	LEU	V	15
R	S	VAL	A	133	L	H	VAL	V	8
R	S	THR	A	134	L	H	PHE	V	11
R	S	THR	A	134	L	H	ALA	V	12
R	S	THR	A	134	L	H	LEU	V	15
R	S	THR	A	134	L	H	VAL	V	8
R	S	GLY	A	135	L	H	LEU	V	15
R	S	TYR	A	136	L	H	ALA	V	12
R	S	TYR	A	136	L	H	LEU	V	15
R	S	TYR	A	136	L	H	ALA	V	16
R	S	TYR	A	136	L	H	SER	V	19
R	S	PHE	A	137	L	H	SER	V	19
R	S	PHE	A	137	L	-	TRP	V	23
R	S	THR	A	138	L	-	TRP	V	23
R	S	VAL	A	139	L	-	TRP	V	23
R	-	THR	A	140	L	-	TRP	V	23
R	S	SER	A	151	L	-	SER	V	54
R	S	SER	A	152	L	-	SER	V	54
R	S	ARG	A	165	L	-	HIS	V	56
R	S	ILE	A	167	L	-	HIS	V	56
R	S	ILE	A	167	L	-	ARG	V	57
R	-	GLU	A	171	L	-	ARG	V	57
R	-	GLN	A	184	L	-	GLY	V	35
R	-	SER	A	195	L	-	GLN	V	59
R	-	LYS	A	196	L	-	GLN	V	59
R	-	LYS	A	196	L	-	LEU	V	60
R	-	LYS	A	196	L	-	GLY	V	61
R	-	LYS	A	196	L	-	PRO	V	62
R	-	THR	A	197	L	-	GLN	V	59
R	-	ARG	A	199	L	-	ARG	V	57
R	S	THR	A	200	L	-	ARG	V	57
R	S	TYR	A	202	L	-	ARG	V	58
R	S	TYR	A	202	L	-	GLN	V	59
R	S	ARG	A	219	L	-	SER	V	27
R	S	ARG	A	219	L	-	GLN	V	28
R	-	ASN	A	220	L	-	SER	V	27
R	-	ASN	A	220	L	-	GLN	V	28
R	-	PRO	A	221	L	-	PRO	V	25
R	-	PRO	A	221	L	-	SER	V	27
R	-	SER	A	223	L	-	GLN	V	28
R	S	ALA	A	224	L	-	GLN	V	28
R	-	PHE	A	27	L	-	GLU	V	81
R	-	THR	A	33	L	H	PHE	V	11
R	-	GLN	A	35	L	H	PHE	V	11
R	-	GLN	A	35	L	H	ALA	V	14
R	-	GLN	A	35	L	H	LEU	V	15
R	-	GLN	A	35	L	H	PHE	V	18
R	-	VAL	A	36	L	H	LEU	V	15
R	S	ILE	A	37	L	H	LEU	V	15
R	-	LYS	A	44	L	-	TRP	V	23
R	-	LYS	A	44	L	-	PRO	V	25

- 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

Q00889_P01350.1 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	-	CE2	PHE	A	27	L	-	OE1	GLU	V	81
R	-	CZ	PHE	A	27	L	-	OE1	GLU	V	81
R	-	CZ	PHE	A	27	L	-	HG2	GLU	V	81
R	-	CB	THR	A	33	L	H	HZ	PHE	V	11
R	-	O	THR	A	33	L	H	HE1	PHE	V	11
R	-	O	THR	A	33	L	H	HZ	PHE	V	11
R	-	N	GLN	A	35	L	H	HE1	PHE	V	11
R	-	CA	GLN	A	35	L	H	CE1	PHE	V	11
R	-	CA	GLN	A	35	L	H	HD1	PHE	V	11
R	-	CA	GLN	A	35	L	H	HE1	PHE	V	11
R	-	CA	GLN	A	35	L	H	HD23	LEU	V	15
R	-	C	GLN	A	35	L	H	HD23	LEU	V	15
R	-	CB	GLN	A	35	L	H	CD1	PHE	V	11
R	-	CB	GLN	A	35	L	H	CE1	PHE	V	11
R	-	CB	GLN	A	35	L	H	HD1	PHE	V	11
R	-	CB	GLN	A	35	L	H	HE1	PHE	V	11
R	-	CB	GLN	A	35	L	H	CD2	LEU	V	15
R	-	CB	GLN	A	35	L	H	HG	LEU	V	15
R	-	CB	GLN	A	35	L	H	HD21	LEU	V	15
R	-	CB	GLN	A	35	L	H	HD23	LEU	V	15
R	-	O	GLN	A	35	L	H	HD23	LEU	V	15
R	-	CG	GLN	A	35	L	H	CD1	PHE	V	11
R	-	CG	GLN	A	35	L	H	CE1	PHE	V	11
R	-	CG	GLN	A	35	L	H	HD1	PHE	V	11
R	-	CG	GLN	A	35	L	H	HE1	PHE	V	11
R	-	CG	GLN	A	35	L	H	HB2	ALA	V	14
R	-	CD	GLN	A	35	L	H	CD1	PHE	V	11
R	-	CD	GLN	A	35	L	H	HA	PHE	V	11
R	-	CD	GLN	A	35	L	H	HD1	PHE	V	11
R	-	CD	GLN	A	35	L	H	HE1	PHE	V	11
R	-	CD	GLN	A	35	L	H	CB	ALA	V	14
R	-	CD	GLN	A	35	L	H	HB1	ALA	V	14
R	-	CD	GLN	A	35	L	H	HB2	ALA	V	14
R	-	CD	GLN	A	35	L	H	HB3	ALA	V	14
R	-	CD	GLN	A	35	L	H	HE2	PHE	V	18
R	-	NE2	GLN	A	35	L	H	CD1	PHE	V	11
R	-	NE2	GLN	A	35	L	H	HA	PHE	V	11
R	-	NE2	GLN	A	35	L	H	HD1	PHE	V	11
R	-	NE2	GLN	A	35	L	H	HE1	PHE	V	11
R	-	NE2	GLN	A	35	L	H	CB	ALA	V	14
R	-	NE2	GLN	A	35	L	H	HB1	ALA	V	14
R	-	NE2	GLN	A	35	L	H	HB2	ALA	V	14
R	-	NE2	GLN	A	35	L	H	HB3	ALA	V	14
R	-	OE1	GLN	A	35	L	H	HD1	PHE	V	11
R	-	OE1	GLN	A	35	L	H	CA	ALA	V	14
R	-	OE1	GLN	A	35	L	H	C	ALA	V	14
R	-	OE1	GLN	A	35	L	H	CB	ALA	V	14
R	-	OE1	GLN	A	35	L	H	HB1	ALA	V	14
R	-	OE1	GLN	A	35	L	H	HB2	ALA	V	14
R	-	OE1	GLN	A	35	L	H	HB3	ALA	V	14
R	-	OE1	GLN	A	35	L	H	N	LEU	V	15
R	-	OE1	GLN	A	35	L	H	H	LEU	V	15
R	-	OE1	GLN	A	35	L	H	HG	LEU	V	15
R	-	OE1	GLN	A	35	L	H	CD2	PHE	V	18
R	-	OE1	GLN	A	35	L	H	CE2	PHE	V	18
R	-	OE1	GLN	A	35	L	H	HD2	PHE	V	18
R	-	OE1	GLN	A	35	L	H	HE2	PHE	V	18
R	-	N	VAL	A	36	L	H	CD2	LEU	V	15
R	-	N	VAL	A	36	L	H	HD12	LEU	V	15
R	-	N	VAL	A	36	L	H	HD23	LEU	V	15
R	-	CA	VAL	A	36	L	H	CD2	LEU	V	15
R	-	CA	VAL	A	36	L	H	HD12	LEU	V	15
R	-	CA	VAL	A	36	L	H	HD22	LEU	V	15
R	-	CA	VAL	A	36	L	H	HD23	LEU	V	15
R	-	C	VAL	A	36	L	H	CD1	LEU	V	15
R	-	C	VAL	A	36	L	H	CD2	LEU	V	15
R	-	C	VAL	A	36	L	H	HD12	LEU	V	15
R	-	C	VAL	A	36	L	H	HD13	LEU	V	15
R	-	C	VAL	A	36	L	H	HD21	LEU	V	15
R	-	C	VAL	A	36	L	H	HD22	LEU	V	15
R	-	C	VAL	A	36	L	H	HD23	LEU	V	15
R	-	CB	VAL	A	36	L	H	CD1	LEU	V	15
R	-	CB	VAL	A	36	L	H	HD12	LEU	V	15
R	-	CB	VAL	A	36	L	H	HD13	LEU	V	15
R	-	CB	VAL	A	36	L	H	HD23	LEU	V	15
R	-	O	VAL	A	36	L	H	CB	LEU	V	15
R	-	O	VAL	A	36	L	H	CG	LEU	V	15
R	-	O	VAL	A	36	L	H	CD1	LEU	V	15
R	-	O	VAL	A	36	L	H	CD2	LEU	V	15
R	-	O	VAL	A	36	L	H	HB3	LEU	V	15
R	-	O	VAL	A	36	L	H	HG	LEU	V	15
R	-	O	VAL	A	36	L	H	HD12	LEU	V	15
R	-	O	VAL	A	36	L	H	HD13	LEU	V	15
R	-	O	VAL	A	36	L	H	HD21	LEU	V	15
R	-	O	VAL	A	36	L	H	HD22	LEU	V	15
R	-	O	VAL	A	36	L	H	HD23	LEU	V	15
R	S	N	ILE	A	37	L	H	CD2	LEU	V	15
R	S	N	ILE	A	37	L	H	HD22	LEU	V	15
R	S	N	ILE	A	37	L	H	HD23	LEU	V	15
R	S	CA	ILE	A	37	L	H	CD2	LEU	V	15
R	S	CA	ILE	A	37	L	H	HD22	LEU	V	15
R	S	CA	ILE	A	37	L	H	HD23	LEU	V	15
R	-	CG	LYS	A	44	L	-	CA	PRO	V	25
R	-	CG	LYS	A	44	L	-	CB	PRO	V	25
R	-	CG	LYS	A	44	L	-	HA	PRO	V	25
R	-	CG	LYS	A	44	L	-	HB2	PRO	V	25
R	-	CD	LYS	A	44	L	-	HE3	TRP	V	23
R	-	CD	LYS	A	44	L	-	CB	PRO	V	25
R	-	CD	LYS	A	44	L	-	HA	PRO	V	25
R	-	CD	LYS	A	44	L	-	HB2	PRO	V	25
R	-	CE	LYS	A	44	L	-	CE3	TRP	V	23
R	-	CE	LYS	A	44	L	-	HB2	TRP	V	23
R	-	CE	LYS	A	44	L	-	HE3	TRP	V	23
R	-	CE	LYS	A	44	L	-	CA	PRO	V	25
R	-	CE	LYS	A	44	L	-	CB	PRO	V	25
R	-	CE	LYS	A	44	L	-	HA	PRO	V	25
R	-	CE	LYS	A	44	L	-	HB2	PRO	V	25
R	-	CE	LYS	A	44	L	-	HD2	PRO	V	25
R	-	NZ	LYS	A	44	L	-	CD2	TRP	V	23
R	-	NZ	LYS	A	44	L	-	CE3	TRP	V	23
R	-	NZ	LYS	A	44	L	-	CZ3	TRP	V	23
R	-	NZ	LYS	A	44	L	-	HB2	TRP	V	23
R	-	NZ	LYS	A	44	L	-	HE3	TRP	V	23
R	-	NZ	LYS	A	44	L	-	HZ3	TRP	V	23
R	-	NZ	LYS	A	44	L	-	HB2	PRO	V	25
R	-	C	ASP	A	128	L	-	HE1	MET	V	1
R	-	O	ASP	A	128	L	-	CE	MET	V	1
R	-	O	ASP	A	128	L	-	HE1	MET	V	1
R	-	O	ASP	A	128	L	-	HE2	MET	V	1
R	-	CA	GLY	A	129	L	-	HE1	MET	V	1
R	-	CA	GLY	A	129	L	H	CD1	LEU	V	4
R	-	CA	GLY	A	129	L	H	HD11	LEU	V	4
R	-	CA	GLY	A	129	L	H	HD12	LEU	V	4
R	-	CA	GLY	A	129	L	H	HD13	LEU	V	4
R	-	C	GLY	A	129	L	H	CD1	LEU	V	4
R	-	C	GLY	A	129	L	H	HD11	LEU	V	4
R	-	C	GLY	A	129	L	H	HD12	LEU	V	4
R	-	C	GLY	A	129	L	H	HD13	LEU	V	4
R	-	O	GLY	A	129	L	H	HD12	LEU	V	4
R	-	N	THR	A	130	L	H	CD1	LEU	V	4
R	-	N	THR	A	130	L	H	HD11	LEU	V	4
R	-	N	THR	A	130	L	H	HD12	LEU	V	4
R	-	CA	THR	A	130	L	H	HD12	LEU	V	4
R	-	C	THR	A	130	L	H	HB3	LEU	V	4
R	-	C	THR	A	130	L	H	HD12	LEU	V	4
R	-	O	THR	A	130	L	H	HG22	VAL	V	8
R	-	OG1	THR	A	130	L	-	SD	MET	V	1
R	-	OG1	THR	A	130	L	-	HB3	MET	V	1
R	-	OG1	THR	A	130	L	H	HB2	LEU	V	4
R	-	OG1	THR	A	130	L	H	HD11	LEU	V	4
R	-	OG1	THR	A	130	L	H	HG	CYS	V	5
R	-	N	GLY	A	131	L	H	CB	LEU	V	4
R	-	N	GLY	A	131	L	H	CD1	LEU	V	4
R	-	N	GLY	A	131	L	H	HB3	LEU	V	4
R	-	N	GLY	A	131	L	H	HD11	LEU	V	4
R	-	N	GLY	A	131	L	H	HD12	LEU	V	4
R	-	N	GLY	A	131	L	H	HD23	LEU	V	4
R	-	CA	GLY	A	131	L	H	CB	LEU	V	4
R	-	CA	GLY	A	131	L	H	HB3	LEU	V	4
R	-	CA	GLY	A	131	L	H	HD12	LEU	V	4
R	-	CA	GLY	A	131	L	H	HD23	LEU	V	4
R	-	CA	GLY	A	131	L	H	CG2	VAL	V	8
R	-	CA	GLY	A	131	L	H	HG21	VAL	V	8
R	-	CA	GLY	A	131	L	H	HG22	VAL	V	8
R	-	C	GLY	A	131	L	H	CG2	VAL	V	8
R	-	C	GLY	A	131	L	H	HG21	VAL	V	8
R	-	C	GLY	A	131	L	H	HG22	VAL	V	8
R	-	C	GLY	A	131	L	H	HG23	VAL	V	8
R	-	N	GLY	A	132	L	H	CG2	VAL	V	8
R	-	N	GLY	A	132	L	H	HG22	VAL	V	8
R	-	N	GLY	A	132	L	H	HG23	VAL	V	8
R	-	CA	GLY	A	132	L	H	HG22	VAL	V	8
R	-	CA	GLY	A	132	L	H	HG23	VAL	V	8
R	-	C	GLY	A	132	L	H	CG2	VAL	V	8
R	-	C	GLY	A	132	L	H	HG13	VAL	V	8
R	-	C	GLY	A	132	L	H	HG22	VAL	V	8
R	-	C	GLY	A	132	L	H	HG23	VAL	V	8
R	-	O	GLY	A	132	L	H	CB	VAL	V	8
R	-	O	GLY	A	132	L	H	CG1	VAL	V	8
R	-	O	GLY	A	132	L	H	CG2	VAL	V	8
R	-	O	GLY	A	132	L	H	HA	VAL	V	8
R	-	O	GLY	A	132	L	H	HG12	VAL	V	8
R	-	O	GLY	A	132	L	H	HG13	VAL	V	8
R	-	O	GLY	A	132	L	H	HG21	VAL	V	8
R	-	O	GLY	A	132	L	H	HG22	VAL	V	8
R	-	O	GLY	A	132	L	H	HG23	VAL	V	8
R	S	N	VAL	A	133	L	H	HG23	VAL	V	8
R	S	CA	VAL	A	133	L	H	HG13	VAL	V	8
R	S	CA	VAL	A	133	L	H	HG23	VAL	V	8
R	S	C	VAL	A	133	L	H	HG13	VAL	V	8
R	S	CG1	VAL	A	133	L	H	HB2	PHE	V	11
R	S	CG1	VAL	A	133	L	H	HD12	LEU	V	15
R	S	N	THR	A	134	L	H	HG13	VAL	V	8
R	S	CA	THR	A	134	L	H	HB3	ALA	V	12
R	S	C	THR	A	134	L	H	HA	ALA	V	12
R	S	C	THR	A	134	L	H	CD1	LEU	V	15
R	S	C	THR	A	134	L	H	HD11	LEU	V	15
R	S	C	THR	A	134	L	H	HD12	LEU	V	15
R	S	C	THR	A	134	L	H	HD13	LEU	V	15
R	S	CB	THR	A	134	L	H	HG13	VAL	V	8
R	S	CB	THR	A	134	L	H	CB	ALA	V	12
R	S	CB	THR	A	134	L	H	HB3	ALA	V	12
R	S	O	THR	A	134	L	H	HB2	PHE	V	11
R	S	O	THR	A	134	L	H	N	ALA	V	12
R	S	O	THR	A	134	L	H	CA	ALA	V	12
R	S	O	THR	A	134	L	H	HA	ALA	V	12
R	S	O	THR	A	134	L	H	HB3	ALA	V	12
R	S	O	THR	A	134	L	H	CG	LEU	V	15
R	S	O	THR	A	134	L	H	CD1	LEU	V	15
R	S	O	THR	A	134	L	H	HB2	LEU	V	15
R	S	O	THR	A	134	L	H	HD11	LEU	V	15
R	S	O	THR	A	134	L	H	HD12	LEU	V	15
R	S	O	THR	A	134	L	H	HD13	LEU	V	15
R	S	CG2	THR	A	134	L	H	HB3	ALA	V	12
R	S	OG1	THR	A	134	L	H	CG1	VAL	V	8
R	S	OG1	THR	A	134	L	H	HG11	VAL	V	8
R	S	OG1	THR	A	134	L	H	HG12	VAL	V	8
R	S	OG1	THR	A	134	L	H	HG13	VAL	V	8
R	S	OG1	THR	A	134	L	H	HB3	ALA	V	12
R	S	N	GLY	A	135	L	H	CD1	LEU	V	15
R	S	N	GLY	A	135	L	H	HD11	LEU	V	15
R	S	N	GLY	A	135	L	H	HD13	LEU	V	15
R	S	CA	GLY	A	135	L	H	CD1	LEU	V	15
R	S	CA	GLY	A	135	L	H	HB3	LEU	V	15
R	S	CA	GLY	A	135	L	H	HD11	LEU	V	15
R	S	CA	GLY	A	135	L	H	HD12	LEU	V	15
R	S	CA	GLY	A	135	L	H	HD13	LEU	V	15
R	S	C	GLY	A	135	L	H	HD13	LEU	V	15
R	S	N	TYR	A	136	L	H	HB3	LEU	V	15
R	S	N	TYR	A	136	L	H	HD13	LEU	V	15
R	S	CB	TYR	A	136	L	H	HA	ALA	V	16
R	S	CB	TYR	A	136	L	H	HB3	ALA	V	16
R	S	O	TYR	A	136	L	H	HB3	LEU	V	15
R	S	O	TYR	A	136	L	H	CB	SER	V	19
R	S	O	TYR	A	136	L	H	OG	SER	V	19
R	S	O	TYR	A	136	L	H	HB2	SER	V	19
R	S	O	TYR	A	136	L	H	HB3	SER	V	19
R	S	O	TYR	A	136	L	H	HG	SER	V	19
R	S	CG	TYR	A	136	L	H	HB3	ALA	V	16
R	S	CD2	TYR	A	136	L	H	CA	ALA	V	12
R	S	CD2	TYR	A	136	L	H	C	ALA	V	12
R	S	CD2	TYR	A	136	L	H	CB	ALA	V	12
R	S	CD2	TYR	A	136	L	H	O	ALA	V	12
R	S	CD2	TYR	A	136	L	H	HA	ALA	V	12
R	S	CD2	TYR	A	136	L	H	HB1	ALA	V	12
R	S	CD2	TYR	A	136	L	H	HB2	LEU	V	15
R	S	CD2	TYR	A	136	L	H	H	ALA	V	16
R	S	CD2	TYR	A	136	L	H	HB3	ALA	V	16
R	S	CE1	TYR	A	136	L	H	HB1	ALA	V	12
R	S	CE2	TYR	A	136	L	H	CA	ALA	V	12
R	S	CE2	TYR	A	136	L	H	C	ALA	V	12
R	S	CE2	TYR	A	136	L	H	CB	ALA	V	12
R	S	CE2	TYR	A	136	L	H	O	ALA	V	12
R	S	CE2	TYR	A	136	L	H	HA	ALA	V	12
R	S	CE2	TYR	A	136	L	H	HB1	ALA	V	12
R	S	CE2	TYR	A	136	L	H	HB2	ALA	V	12
R	S	CE2	TYR	A	136	L	H	HB3	ALA	V	12
R	S	CE2	TYR	A	136	L	H	HB3	ALA	V	16
R	S	OH	TYR	A	136	L	H	CB	ALA	V	12
R	S	OH	TYR	A	136	L	H	HB1	ALA	V	12
R	S	OH	TYR	A	136	L	H	HB2	ALA	V	12
R	S	OH	TYR	A	136	L	H	HB3	ALA	V	12
R	S	CZ	TYR	A	136	L	H	CB	ALA	V	12
R	S	CZ	TYR	A	136	L	H	HB1	ALA	V	12
R	S	CZ	TYR	A	136	L	H	HB3	ALA	V	12
R	S	CG	PHE	A	137	L	-	HZ2	TRP	V	23
R	S	CG	PHE	A	137	L	-	HE1	TRP	V	23
R	S	CD1	PHE	A	137	L	-	CZ2	TRP	V	23
R	S	CD1	PHE	A	137	L	-	HZ2	TRP	V	23
R	S	CD2	PHE	A	137	L	H	HB2	SER	V	19
R	S	CD2	PHE	A	137	L	-	HZ2	TRP	V	23
R	S	CD2	PHE	A	137	L	-	HE1	TRP	V	23
R	S	CE1	PHE	A	137	L	-	CE2	TRP	V	23
R	S	CE1	PHE	A	137	L	-	CH2	TRP	V	23
R	S	CE1	PHE	A	137	L	-	CZ2	TRP	V	23
R	S	CE1	PHE	A	137	L	-	HH2	TRP	V	23
R	S	CE1	PHE	A	137	L	-	HZ2	TRP	V	23
R	S	CE1	PHE	A	137	L	-	HE1	TRP	V	23
R	S	CE2	PHE	A	137	L	-	CE2	TRP	V	23
R	S	CE2	PHE	A	137	L	-	NE1	TRP	V	23
R	S	CE2	PHE	A	137	L	-	CZ2	TRP	V	23
R	S	CE2	PHE	A	137	L	-	HZ2	TRP	V	23
R	S	CE2	PHE	A	137	L	-	HE1	TRP	V	23
R	S	CZ	PHE	A	137	L	-	CE2	TRP	V	23
R	S	CZ	PHE	A	137	L	-	NE1	TRP	V	23
R	S	CZ	PHE	A	137	L	-	CZ2	TRP	V	23
R	S	CZ	PHE	A	137	L	-	HZ2	TRP	V	23
R	S	CZ	PHE	A	137	L	-	HE1	TRP	V	23
R	S	N	THR	A	138	L	-	CZ2	TRP	V	23
R	S	N	THR	A	138	L	-	HZ2	TRP	V	23
R	S	CA	THR	A	138	L	-	CZ2	TRP	V	23
R	S	CA	THR	A	138	L	-	HH2	TRP	V	23
R	S	CA	THR	A	138	L	-	HZ2	TRP	V	23
R	S	C	THR	A	138	L	-	CH2	TRP	V	23
R	S	C	THR	A	138	L	-	CZ2	TRP	V	23
R	S	C	THR	A	138	L	-	HH2	TRP	V	23
R	S	C	THR	A	138	L	-	HZ2	TRP	V	23
R	S	O	THR	A	138	L	-	CD2	TRP	V	23
R	S	O	THR	A	138	L	-	CE2	TRP	V	23
R	S	O	THR	A	138	L	-	CE3	TRP	V	23
R	S	O	THR	A	138	L	-	NE1	TRP	V	23
R	S	O	THR	A	138	L	-	CH2	TRP	V	23
R	S	O	THR	A	138	L	-	CZ2	TRP	V	23
R	S	O	THR	A	138	L	-	CZ3	TRP	V	23
R	S	O	THR	A	138	L	-	HH2	TRP	V	23
R	S	O	THR	A	138	L	-	HZ2	TRP	V	23
R	S	O	THR	A	138	L	-	HZ3	TRP	V	23
R	S	N	VAL	A	139	L	-	CH2	TRP	V	23
R	S	N	VAL	A	139	L	-	CZ2	TRP	V	23
R	S	N	VAL	A	139	L	-	HH2	TRP	V	23
R	S	N	VAL	A	139	L	-	HZ2	TRP	V	23
R	S	CA	VAL	A	139	L	-	CH2	TRP	V	23
R	S	CA	VAL	A	139	L	-	CZ2	TRP	V	23
R	S	CA	VAL	A	139	L	-	HH2	TRP	V	23
R	S	CA	VAL	A	139	L	-	HZ2	TRP	V	23
R	S	C	VAL	A	139	L	-	CH2	TRP	V	23
R	S	C	VAL	A	139	L	-	CZ3	TRP	V	23
R	S	C	VAL	A	139	L	-	HH2	TRP	V	23
R	S	C	VAL	A	139	L	-	HZ3	TRP	V	23
R	S	CB	VAL	A	139	L	-	HH2	TRP	V	23
R	S	O	VAL	A	139	L	-	HH2	TRP	V	23
R	-	N	THR	A	140	L	-	CH2	TRP	V	23
R	-	N	THR	A	140	L	-	CZ3	TRP	V	23
R	-	N	THR	A	140	L	-	HH2	TRP	V	23
R	-	N	THR	A	140	L	-	HZ3	TRP	V	23
R	-	CA	THR	A	140	L	-	CH2	TRP	V	23
R	-	CA	THR	A	140	L	-	CZ3	TRP	V	23
R	-	CA	THR	A	140	L	-	HH2	TRP	V	23
R	-	CA	THR	A	140	L	-	HZ3	TRP	V	23
R	-	C	THR	A	140	L	-	HZ3	TRP	V	23
R	-	CB	THR	A	140	L	-	CE3	TRP	V	23
R	-	CB	THR	A	140	L	-	CH2	TRP	V	23
R	-	CB	THR	A	140	L	-	CZ3	TRP	V	23
R	-	CB	THR	A	140	L	-	HE3	TRP	V	23
R	-	CB	THR	A	140	L	-	HH2	TRP	V	23
R	-	CB	THR	A	140	L	-	HZ3	TRP	V	23
R	-	O	THR	A	140	L	-	HZ3	TRP	V	23
R	-	CG2	THR	A	140	L	-	CE3	TRP	V	23
R	-	CG2	THR	A	140	L	-	CH2	TRP	V	23
R	-	CG2	THR	A	140	L	-	CZ3	TRP	V	23
R	-	CG2	THR	A	140	L	-	HE3	TRP	V	23
R	-	CG2	THR	A	140	L	-	HH2	TRP	V	23
R	-	CG2	THR	A	140	L	-	HZ3	TRP	V	23
R	-	OG1	THR	A	140	L	-	CD2	TRP	V	23
R	-	OG1	THR	A	140	L	-	CE3	TRP	V	23
R	-	OG1	THR	A	140	L	-	CH2	TRP	V	23
R	-	OG1	THR	A	140	L	-	CZ3	TRP	V	23
R	-	OG1	THR	A	140	L	-	HE3	TRP	V	23
R	-	OG1	THR	A	140	L	-	HH2	TRP	V	23
R	-	OG1	THR	A	140	L	-	HZ3	TRP	V	23
R	S	CB	SER	A	151	L	-	HA	SER	V	54
R	S	OG	SER	A	151	L	-	HA	SER	V	54
R	S	C	SER	A	152	L	-	HB2	SER	V	54
R	S	O	SER	A	152	L	-	CB	SER	V	54
R	S	O	SER	A	152	L	-	HB2	SER	V	54
R	S	O	SER	A	152	L	-	HB3	SER	V	54
R	S	NH2	ARG	A	165	L	-	H	HIS	V	56
R	S	CD1	ILE	A	167	L	-	C	HIS	V	56
R	S	CD1	ILE	A	167	L	-	O	HIS	V	56
R	S	CD1	ILE	A	167	L	-	N	ARG	V	57
R	S	CD1	ILE	A	167	L	-	H	ARG	V	57
R	-	CD	GLU	A	171	L	-	NH1	ARG	V	57
R	-	CD	GLU	A	171	L	-	HH11	ARG	V	57
R	-	CD	GLU	A	171	L	-	HH12	ARG	V	57
R	-	OE1	GLU	A	171	L	-	NH1	ARG	V	57
R	-	OE1	GLU	A	171	L	-	HH11	ARG	V	57
R	-	OE1	GLU	A	171	L	-	HH12	ARG	V	57
R	-	OE2	GLU	A	171	L	-	NH1	ARG	V	57
R	-	OE2	GLU	A	171	L	-	HD2	ARG	V	57
R	-	OE2	GLU	A	171	L	-	HD3	ARG	V	57
R	-	OE2	GLU	A	171	L	-	HH11	ARG	V	57
R	-	OE2	GLU	A	171	L	-	HH12	ARG	V	57
R	-	CD	GLN	A	184	L	-	HA2	GLY	V	35
R	-	CD	GLN	A	184	L	-	HA3	GLY	V	35
R	-	NE2	GLN	A	184	L	-	CA	GLY	V	35
R	-	NE2	GLN	A	184	L	-	HA2	GLY	V	35
R	-	NE2	GLN	A	184	L	-	HA3	GLY	V	35
R	-	OE1	GLN	A	184	L	-	HA3	GLY	V	35
R	-	CA	SER	A	195	L	-	O	GLN	V	59
R	-	C	SER	A	195	L	-	O	GLN	V	59
R	-	CB	SER	A	195	L	-	C	GLN	V	59
R	-	CB	SER	A	195	L	-	O	GLN	V	59
R	-	CB	SER	A	195	L	-	H	GLN	V	59
R	-	CB	SER	A	195	L	-	HB2	GLN	V	59
R	-	OG	SER	A	195	L	-	O	GLN	V	59
R	-	OG	SER	A	195	L	-	HB2	GLN	V	59
R	-	N	LYS	A	196	L	-	C	GLN	V	59
R	-	N	LYS	A	196	L	-	O	GLN	V	59
R	-	N	LYS	A	196	L	-	HB2	GLN	V	59
R	-	N	LYS	A	196	L	-	H	GLY	V	61
R	-	CA	LYS	A	196	L	-	O	GLY	V	61
R	-	CB	LYS	A	196	L	-	HB3	GLN	V	59
R	-	CB	LYS	A	196	L	-	C	LEU	V	60
R	-	CB	LYS	A	196	L	-	O	LEU	V	60
R	-	CB	LYS	A	196	L	-	N	GLY	V	61
R	-	CB	LYS	A	196	L	-	C	GLY	V	61
R	-	CB	LYS	A	196	L	-	O	GLY	V	61
R	-	CB	LYS	A	196	L	-	H	GLY	V	61
R	-	CG	LYS	A	196	L	-	C	GLY	V	61
R	-	CG	LYS	A	196	L	-	O	GLY	V	61
R	-	CG	LYS	A	196	L	-	N	PRO	V	62
R	-	CG	LYS	A	196	L	-	CD	PRO	V	62
R	-	CG	LYS	A	196	L	-	HD2	PRO	V	62
R	-	CG	LYS	A	196	L	-	HD3	PRO	V	62
R	-	CD	LYS	A	196	L	-	O	LEU	V	60
R	-	CD	LYS	A	196	L	-	C	GLY	V	61
R	-	CD	LYS	A	196	L	-	O	GLY	V	61
R	-	CD	LYS	A	196	L	-	N	PRO	V	62
R	-	CD	LYS	A	196	L	-	CD	PRO	V	62
R	-	CD	LYS	A	196	L	-	HD2	PRO	V	62
R	-	CD	LYS	A	196	L	-	HD3	PRO	V	62
R	-	CE	LYS	A	196	L	-	C	GLY	V	61
R	-	CE	LYS	A	196	L	-	O	GLY	V	61
R	-	CE	LYS	A	196	L	-	CD	PRO	V	62
R	-	CE	LYS	A	196	L	-	HD2	PRO	V	62
R	-	CE	LYS	A	196	L	-	HD3	PRO	V	62
R	-	NZ	LYS	A	196	L	-	O	GLY	V	61
R	-	NZ	LYS	A	196	L	-	CD	PRO	V	62
R	-	NZ	LYS	A	196	L	-	HD2	PRO	V	62
R	-	CB	THR	A	197	L	-	OE1	GLN	V	59
R	-	CG2	THR	A	197	L	-	CD	GLN	V	59
R	-	CG2	THR	A	197	L	-	OE1	GLN	V	59
R	-	CG2	THR	A	197	L	-	HE22	GLN	V	59
R	-	OG1	THR	A	197	L	-	OE1	GLN	V	59
R	-	OG1	THR	A	197	L	-	HB2	GLN	V	59
R	-	NH1	ARG	A	199	L	-	HB3	ARG	V	57
R	-	NH1	ARG	A	199	L	-	HD2	ARG	V	57
R	-	NH1	ARG	A	199	L	-	HD3	ARG	V	57
R	-	NH1	ARG	A	199	L	-	HH11	ARG	V	57
R	S	OG1	THR	A	200	L	-	O	ARG	V	57
R	S	OH	TYR	A	202	L	-	HA	ARG	V	58
R	S	OH	TYR	A	202	L	-	H	GLN	V	59
R	S	CG	ARG	A	219	L	-	HB2	SER	V	27
R	S	CG	ARG	A	219	L	-	OE1	GLN	V	28
R	S	CG	ARG	A	219	L	-	HB2	GLN	V	28
R	S	CD	ARG	A	219	L	-	O	GLN	V	28
R	S	CD	ARG	A	219	L	-	OE1	GLN	V	28
R	S	CD	ARG	A	219	L	-	HB2	GLN	V	28
R	S	NH1	ARG	A	219	L	-	O	GLN	V	28
R	-	C	ASN	A	220	L	-	HB2	SER	V	27
R	-	C	ASN	A	220	L	-	HB3	SER	V	27
R	-	O	ASN	A	220	L	-	CB	SER	V	27
R	-	O	ASN	A	220	L	-	HB2	SER	V	27
R	-	O	ASN	A	220	L	-	HB3	SER	V	27
R	-	O	ASN	A	220	L	-	OE1	GLN	V	28
R	-	N	PRO	A	221	L	-	CB	SER	V	27
R	-	N	PRO	A	221	L	-	HB2	SER	V	27
R	-	N	PRO	A	221	L	-	HB3	SER	V	27
R	-	CA	PRO	A	221	L	-	HB3	PRO	V	25
R	-	CA	PRO	A	221	L	-	CB	SER	V	27
R	-	CA	PRO	A	221	L	-	HA	SER	V	27
R	-	CA	PRO	A	221	L	-	HB2	SER	V	27
R	-	CA	PRO	A	221	L	-	HB3	SER	V	27
R	-	C	PRO	A	221	L	-	HA	SER	V	27
R	-	C	PRO	A	221	L	-	HB3	SER	V	27
R	-	CB	PRO	A	221	L	-	CB	PRO	V	25
R	-	CB	PRO	A	221	L	-	HB2	PRO	V	25
R	-	CB	PRO	A	221	L	-	HB3	PRO	V	25
R	-	CB	PRO	A	221	L	-	HB3	SER	V	27
R	-	O	PRO	A	221	L	-	HA	SER	V	27
R	-	O	PRO	A	221	L	-	HB3	SER	V	27
R	-	CG	PRO	A	221	L	-	CB	PRO	V	25
R	-	CG	PRO	A	221	L	-	HB2	PRO	V	25
R	-	CG	PRO	A	221	L	-	HB3	PRO	V	25
R	-	CG	PRO	A	221	L	-	HG3	PRO	V	25
R	-	CG	PRO	A	221	L	-	HB3	SER	V	27
R	-	CD	PRO	A	221	L	-	HB3	SER	V	27
R	-	CA	SER	A	223	L	-	HE22	GLN	V	28
R	-	C	SER	A	223	L	-	NE2	GLN	V	28
R	-	C	SER	A	223	L	-	OE1	GLN	V	28
R	-	C	SER	A	223	L	-	HE22	GLN	V	28
R	-	O	SER	A	223	L	-	OE1	GLN	V	28
R	S	N	ALA	A	224	L	-	NE2	GLN	V	28
R	S	N	ALA	A	224	L	-	OE1	GLN	V	28
R	S	N	ALA	A	224	L	-	HE22	GLN	V	28
R	S	CA	ALA	A	224	L	-	HE22	GLN	V	28
R	S	CB	ALA	A	224	L	-	NE2	GLN	V	28
R	S	CB	ALA	A	224	L	-	OE1	GLN	V	28
R	S	CB	ALA	A	224	L	-	HE22	GLN	V	28

- 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