IID

O60403_Q9NYW3.1 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	TRP	A	132	L	H	PRO	V	21
R	H	TRP	A	132	L	-	ARG	V	90
R	H	LEU	A	135	L	-	VAL	V	15
R	H	LEU	A	135	L	-	SER	V	18
R	H	LEU	A	135	L	-	ARG	V	90
R	H	VAL	A	138	L	-	VAL	V	15
R	H	VAL	A	138	L	-	GLU	V	173
R	H	VAL	A	138	L	-	GLN	V	175
R	H	VAL	A	139	L	-	GLN	V	175
R	H	VAL	A	139	L	-	SER	V	18
R	H	VAL	A	139	L	H	GLU	V	270
R	H	VAL	A	142	L	-	GLN	V	175
R	H	VAL	A	142	L	H	GLN	V	269
R	H	PHE	A	143	L	-	PRO	V	266
R	H	PHE	A	143	L	-	HIS	V	267
R	H	PHE	A	143	L	-	SER	V	268
R	H	PHE	A	143	L	H	GLN	V	269
R	H	PHE	A	143	L	H	GLU	V	270
R	H	LEU	A	146	L	H	LYS	V	186
R	H	LEU	A	146	L	-	GLY	V	265
R	H	LEU	A	146	L	-	PRO	V	266
R	H	LEU	A	146	L	-	HIS	V	267
R	H	LEU	A	146	L	-	SER	V	268
R	H	LEU	A	146	L	H	GLN	V	269
R	H	PRO	A	147	L	-	PRO	V	266
R	H	GLY	A	15	L	-	LEU	V	2
R	-	GLU	A	150	L	-	LYS	V	264
R	-	GLU	A	150	L	-	GLY	V	265
R	-	GLU	A	150	L	-	PRO	V	266
R	H	PHE	A	17	L	-	LEU	V	4
R	H	SER	A	18	L	-	LEU	V	2
R	H	SER	A	18	L	-	LEU	V	4
R	H	VAL	A	19	L	-	LEU	V	2
R	H	ILE	A	21	L	-	LEU	V	4
R	H	LEU	A	22	L	-	LEU	V	2
R	H	LEU	A	22	L	-	GLY	V	3
R	H	LEU	A	22	L	-	LEU	V	4
R	H	LEU	A	22	L	-	ASN	V	5
R	H	ALA	A	25	L	-	ASN	V	5
R	H	ALA	A	25	L	-	THR	V	7
R	H	PHE	A	26	L	-	ASN	V	5
R	H	GLY	A	28	L	-	MET	V	9
R	H	LEU	A	29	L	-	THR	V	7
R	H	LEU	A	29	L	-	MET	V	9
R	H	TRP	A	35	L	S	GLU	V	11
R	H	TRP	A	35	L	-	GLN	V	89
R	H	TRP	A	35	L	S	SER	V	91
R	-	ARG	A	39	L	-	GLN	V	89
R	H	THR	A	49	L	-	MET	V	9
R	H	ILE	A	53	L	-	GLY	V	170
R	H	ILE	A	53	L	-	SER	V	171
R	H	ILE	A	53	L	-	HIS	V	172
R	H	ILE	A	53	L	-	MET	V	9
R	H	SER	A	54	L	-	SER	V	171
R	H	ILE	A	56	L	-	CYS	V	169
R	H	CYS	A	57	L	-	CYS	V	169
R	H	CYS	A	57	L	-	GLY	V	170
R	H	CYS	A	57	L	-	SER	V	171
R	H	CYS	A	57	L	-	HIS	V	172
R	H	CYS	A	60	L	-	CYS	V	169
R	H	VAL	A	61	L	-	CYS	V	169
R	H	LEU	A	64	L	-	CYS	V	189
R	H	LEU	A	64	L	-	GLY	V	190
R	H	LEU	A	64	L	-	ASN	V	191
R	H	ILE	A	68	L	-	ASN	V	191
R	-	TYR	A	72	L	-	ASN	V	191
R	H	GLU	A	81	L	-	ASN	V	191
R	H	GLU	A	81	L	H	PRO	V	194
R	H	ILE	A	84	L	H	VAL	V	193
R	H	ILE	A	84	L	H	PRO	V	194
R	H	PHE	A	87	L	H	LYS	V	186
R	H	PHE	A	88	L	H	LEU	V	185
R	H	PHE	A	88	L	H	LYS	V	186
R	H	PHE	A	88	L	H	LEU	V	187
R	H	PHE	A	88	L	-	ALA	V	188
R	H	THR	A	92	L	-	GLY	V	170
R	H	LEU	A	95	L	-	SER	V	171

- 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

O60403_Q9NYW3.1 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	O	GLY	A	15	L	-	HD12	LEU	V	2
R	H	O	GLY	A	15	L	-	HD13	LEU	V	2
R	H	CE1	PHE	A	17	L	-	HD22	LEU	V	4
R	H	CA	SER	A	18	L	-	HD12	LEU	V	2
R	H	CA	SER	A	18	L	-	HD23	LEU	V	2
R	H	CA	SER	A	18	L	-	HD22	LEU	V	4
R	H	C	SER	A	18	L	-	CD2	LEU	V	2
R	H	C	SER	A	18	L	-	HB3	LEU	V	2
R	H	C	SER	A	18	L	-	HD12	LEU	V	2
R	H	C	SER	A	18	L	-	HD23	LEU	V	2
R	H	CB	SER	A	18	L	-	CD1	LEU	V	2
R	H	CB	SER	A	18	L	-	HB3	LEU	V	2
R	H	CB	SER	A	18	L	-	HD11	LEU	V	2
R	H	CB	SER	A	18	L	-	HD12	LEU	V	2
R	H	CB	SER	A	18	L	-	HD13	LEU	V	2
R	H	CB	SER	A	18	L	-	HD23	LEU	V	2
R	H	O	SER	A	18	L	-	CD2	LEU	V	2
R	H	O	SER	A	18	L	-	HB3	LEU	V	2
R	H	O	SER	A	18	L	-	HD23	LEU	V	2
R	H	O	SER	A	18	L	-	HD21	LEU	V	4
R	H	O	SER	A	18	L	-	HD22	LEU	V	4
R	H	OG	SER	A	18	L	-	HD12	LEU	V	2
R	H	OG	SER	A	18	L	-	HD12	LEU	V	4
R	H	N	VAL	A	19	L	-	CD2	LEU	V	2
R	H	N	VAL	A	19	L	-	HD12	LEU	V	2
R	H	N	VAL	A	19	L	-	HD22	LEU	V	2
R	H	N	VAL	A	19	L	-	HD23	LEU	V	2
R	H	CA	VAL	A	19	L	-	CD2	LEU	V	2
R	H	CA	VAL	A	19	L	-	HD21	LEU	V	2
R	H	CA	VAL	A	19	L	-	HD22	LEU	V	2
R	H	CA	VAL	A	19	L	-	HD23	LEU	V	2
R	H	C	VAL	A	19	L	-	HD23	LEU	V	2
R	H	CB	VAL	A	19	L	-	CD2	LEU	V	2
R	H	CB	VAL	A	19	L	-	HD22	LEU	V	2
R	H	CB	VAL	A	19	L	-	HD23	LEU	V	2
R	H	CG1	VAL	A	19	L	-	HD22	LEU	V	2
R	H	CG2	VAL	A	19	L	-	CD1	LEU	V	2
R	H	CG2	VAL	A	19	L	-	CD2	LEU	V	2
R	H	CG2	VAL	A	19	L	-	HD12	LEU	V	2
R	H	CG2	VAL	A	19	L	-	HD13	LEU	V	2
R	H	CG2	VAL	A	19	L	-	HD22	LEU	V	2
R	H	CG2	VAL	A	19	L	-	HD23	LEU	V	2
R	H	CB	ILE	A	21	L	-	CD2	LEU	V	4
R	H	CB	ILE	A	21	L	-	HD21	LEU	V	4
R	H	CB	ILE	A	21	L	-	HD22	LEU	V	4
R	H	CB	ILE	A	21	L	-	HD23	LEU	V	4
R	H	CG1	ILE	A	21	L	-	HD21	LEU	V	4
R	H	CG1	ILE	A	21	L	-	HD22	LEU	V	4
R	H	CG2	ILE	A	21	L	-	CD2	LEU	V	4
R	H	CG2	ILE	A	21	L	-	HA	LEU	V	4
R	H	CG2	ILE	A	21	L	-	HD21	LEU	V	4
R	H	CG2	ILE	A	21	L	-	HD22	LEU	V	4
R	H	CG2	ILE	A	21	L	-	HD23	LEU	V	4
R	H	N	LEU	A	22	L	-	HD21	LEU	V	4
R	H	CA	LEU	A	22	L	-	O	GLY	V	3
R	H	CA	LEU	A	22	L	-	HA	LEU	V	4
R	H	CA	LEU	A	22	L	-	H	ASN	V	5
R	H	CB	LEU	A	22	L	-	HD21	LEU	V	2
R	H	CB	LEU	A	22	L	-	O	GLY	V	3
R	H	O	LEU	A	22	L	-	HB2	ASN	V	5
R	H	O	LEU	A	22	L	-	HD21	ASN	V	5
R	H	CG	LEU	A	22	L	-	C	GLY	V	3
R	H	CG	LEU	A	22	L	-	O	GLY	V	3
R	H	CD1	LEU	A	22	L	-	N	GLY	V	3
R	H	CD1	LEU	A	22	L	-	CA	GLY	V	3
R	H	CD1	LEU	A	22	L	-	C	GLY	V	3
R	H	CD1	LEU	A	22	L	-	O	GLY	V	3
R	H	CD1	LEU	A	22	L	-	H	GLY	V	3
R	H	CD1	LEU	A	22	L	-	HA3	GLY	V	3
R	H	CD1	LEU	A	22	L	-	N	ASN	V	5
R	H	CD1	LEU	A	22	L	-	H	ASN	V	5
R	H	CD1	LEU	A	22	L	-	HB2	ASN	V	5
R	H	CD2	LEU	A	22	L	-	CD2	LEU	V	2
R	H	CD2	LEU	A	22	L	-	HA	LEU	V	2
R	H	CD2	LEU	A	22	L	-	HD21	LEU	V	2
R	H	CD2	LEU	A	22	L	-	N	GLY	V	3
R	H	CD2	LEU	A	22	L	-	O	GLY	V	3
R	H	CD2	LEU	A	22	L	-	H	GLY	V	3
R	H	CA	ALA	A	25	L	-	OG1	THR	V	7
R	H	CA	ALA	A	25	L	-	HG1	THR	V	7
R	H	C	ALA	A	25	L	-	CG2	THR	V	7
R	H	C	ALA	A	25	L	-	OG1	THR	V	7
R	H	C	ALA	A	25	L	-	HG1	THR	V	7
R	H	C	ALA	A	25	L	-	HG21	THR	V	7
R	H	C	ALA	A	25	L	-	HG23	THR	V	7
R	H	CB	ALA	A	25	L	-	C	ASN	V	5
R	H	CB	ALA	A	25	L	-	CB	ASN	V	5
R	H	CB	ALA	A	25	L	-	O	ASN	V	5
R	H	CB	ALA	A	25	L	-	HB2	ASN	V	5
R	H	CB	ALA	A	25	L	-	HB3	ASN	V	5
R	H	CB	ALA	A	25	L	-	OG1	THR	V	7
R	H	CB	ALA	A	25	L	-	H	THR	V	7
R	H	CB	ALA	A	25	L	-	HG1	THR	V	7
R	H	CB	ALA	A	25	L	-	HG23	THR	V	7
R	H	O	ALA	A	25	L	-	CB	THR	V	7
R	H	O	ALA	A	25	L	-	CG2	THR	V	7
R	H	O	ALA	A	25	L	-	OG1	THR	V	7
R	H	O	ALA	A	25	L	-	HG1	THR	V	7
R	H	O	ALA	A	25	L	-	HG21	THR	V	7
R	H	O	ALA	A	25	L	-	HG23	THR	V	7
R	H	N	PHE	A	26	L	-	HB2	ASN	V	5
R	H	N	PHE	A	26	L	-	HD21	ASN	V	5
R	H	CA	PHE	A	26	L	-	HD21	ASN	V	5
R	H	CB	PHE	A	26	L	-	HD21	ASN	V	5
R	H	CG	PHE	A	26	L	-	HD21	ASN	V	5
R	H	CD2	PHE	A	26	L	-	ND2	ASN	V	5
R	H	CD2	PHE	A	26	L	-	HD21	ASN	V	5
R	H	CD2	PHE	A	26	L	-	HD22	ASN	V	5
R	H	N	GLY	A	28	L	-	HE3	MET	V	9
R	H	CA	GLY	A	28	L	-	CE	MET	V	9
R	H	CA	GLY	A	28	L	-	HE1	MET	V	9
R	H	CA	GLY	A	28	L	-	HE2	MET	V	9
R	H	CA	GLY	A	28	L	-	HE3	MET	V	9
R	H	C	GLY	A	28	L	-	CE	MET	V	9
R	H	C	GLY	A	28	L	-	HE1	MET	V	9
R	H	C	GLY	A	28	L	-	HE3	MET	V	9
R	H	O	GLY	A	28	L	-	CE	MET	V	9
R	H	O	GLY	A	28	L	-	HE1	MET	V	9
R	H	O	GLY	A	28	L	-	HE3	MET	V	9
R	H	N	LEU	A	29	L	-	HG21	THR	V	7
R	H	N	LEU	A	29	L	-	HE3	MET	V	9
R	H	CA	LEU	A	29	L	-	CG2	THR	V	7
R	H	CA	LEU	A	29	L	-	HG21	THR	V	7
R	H	CA	LEU	A	29	L	-	HG22	THR	V	7
R	H	CB	LEU	A	29	L	-	CB	THR	V	7
R	H	CB	LEU	A	29	L	-	CG2	THR	V	7
R	H	CB	LEU	A	29	L	-	HB	THR	V	7
R	H	CB	LEU	A	29	L	-	HG21	THR	V	7
R	H	CB	LEU	A	29	L	-	HG22	THR	V	7
R	H	CB	LEU	A	29	L	-	HG23	THR	V	7
R	H	CG	LEU	A	29	L	-	CG2	THR	V	7
R	H	CG	LEU	A	29	L	-	HG21	THR	V	7
R	H	CG	LEU	A	29	L	-	HG22	THR	V	7
R	H	CG	LEU	A	29	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	29	L	-	CG2	THR	V	7
R	H	CD1	LEU	A	29	L	-	HB	THR	V	7
R	H	CD1	LEU	A	29	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	29	L	-	HG22	THR	V	7
R	H	CD2	LEU	A	29	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	29	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	29	L	-	HG22	THR	V	7
R	H	CD2	LEU	A	29	L	-	HG23	THR	V	7
R	H	CD1	TRP	A	35	L	-	HE22	GLN	V	89
R	H	CE2	TRP	A	35	L	-	OE1	GLN	V	89
R	H	CE2	TRP	A	35	L	-	HE22	GLN	V	89
R	H	NE1	TRP	A	35	L	-	CD	GLN	V	89
R	H	NE1	TRP	A	35	L	-	NE2	GLN	V	89
R	H	NE1	TRP	A	35	L	-	OE1	GLN	V	89
R	H	NE1	TRP	A	35	L	-	HE21	GLN	V	89
R	H	NE1	TRP	A	35	L	-	HE22	GLN	V	89
R	H	CH2	TRP	A	35	L	S	OE2	GLU	V	11
R	H	CH2	TRP	A	35	L	S	CB	SER	V	91
R	H	CH2	TRP	A	35	L	S	OG	SER	V	91
R	H	CH2	TRP	A	35	L	S	HB2	SER	V	91
R	H	CH2	TRP	A	35	L	S	HB3	SER	V	91
R	H	CH2	TRP	A	35	L	S	HG	SER	V	91
R	H	CZ2	TRP	A	35	L	-	CD	GLN	V	89
R	H	CZ2	TRP	A	35	L	-	OE1	GLN	V	89
R	H	CZ2	TRP	A	35	L	-	HB3	GLN	V	89
R	H	CZ2	TRP	A	35	L	S	OG	SER	V	91
R	H	CZ2	TRP	A	35	L	S	HG	SER	V	91
R	H	CZ3	TRP	A	35	L	S	OE2	GLU	V	11
R	H	CZ3	TRP	A	35	L	S	HG	SER	V	91
R	-	C	ARG	A	39	L	-	HE22	GLN	V	89
R	-	O	ARG	A	39	L	-	HE22	GLN	V	89
R	H	CA	THR	A	49	L	-	HE1	MET	V	9
R	H	CB	THR	A	49	L	-	HE1	MET	V	9
R	H	O	THR	A	49	L	-	HE1	MET	V	9
R	H	O	THR	A	49	L	-	HE2	MET	V	9
R	H	CG2	THR	A	49	L	-	CE	MET	V	9
R	H	CG2	THR	A	49	L	-	HE1	MET	V	9
R	H	CG2	THR	A	49	L	-	HE2	MET	V	9
R	H	N	ILE	A	53	L	-	HE2	MET	V	9
R	H	C	ILE	A	53	L	-	HA	SER	V	171
R	H	CB	ILE	A	53	L	-	HE2	MET	V	9
R	H	O	ILE	A	53	L	-	HA	SER	V	171
R	H	CG1	ILE	A	53	L	-	SD	MET	V	9
R	H	CG1	ILE	A	53	L	-	CE	MET	V	9
R	H	CG1	ILE	A	53	L	-	HG2	MET	V	9
R	H	CG1	ILE	A	53	L	-	HE1	MET	V	9
R	H	CG1	ILE	A	53	L	-	HE2	MET	V	9
R	H	CG2	ILE	A	53	L	-	O	GLY	V	170
R	H	CG2	ILE	A	53	L	-	CA	SER	V	171
R	H	CG2	ILE	A	53	L	-	C	SER	V	171
R	H	CG2	ILE	A	53	L	-	O	SER	V	171
R	H	CG2	ILE	A	53	L	-	HA	SER	V	171
R	H	CG2	ILE	A	53	L	-	ND1	HIS	V	172
R	H	CG2	ILE	A	53	L	-	HB2	HIS	V	172
R	H	CG2	ILE	A	53	L	-	HD1	HIS	V	172
R	H	CD1	ILE	A	53	L	-	SD	MET	V	9
R	H	CD1	ILE	A	53	L	-	CE	MET	V	9
R	H	CD1	ILE	A	53	L	-	HE1	MET	V	9
R	H	CD1	ILE	A	53	L	-	HE2	MET	V	9
R	H	N	SER	A	54	L	-	HA	SER	V	171
R	H	CA	SER	A	54	L	-	HA	SER	V	171
R	H	C	ILE	A	56	L	-	O	CYS	V	169
R	H	O	ILE	A	56	L	-	HB2	CYS	V	169
R	H	N	CYS	A	57	L	-	O	CYS	V	169
R	H	CA	CYS	A	57	L	-	CA	CYS	V	169
R	H	CA	CYS	A	57	L	-	C	CYS	V	169
R	H	CA	CYS	A	57	L	-	O	CYS	V	169
R	H	CA	CYS	A	57	L	-	HB2	CYS	V	169
R	H	CA	CYS	A	57	L	-	HA2	GLY	V	170
R	H	C	CYS	A	57	L	-	O	CYS	V	169
R	H	C	CYS	A	57	L	-	HB2	CYS	V	169
R	H	CB	CYS	A	57	L	-	C	CYS	V	169
R	H	CB	CYS	A	57	L	-	O	CYS	V	169
R	H	CB	CYS	A	57	L	-	N	GLY	V	170
R	H	CB	CYS	A	57	L	-	CA	GLY	V	170
R	H	CB	CYS	A	57	L	-	C	GLY	V	170
R	H	CB	CYS	A	57	L	-	O	GLY	V	170
R	H	CB	CYS	A	57	L	-	HA2	GLY	V	170
R	H	CB	CYS	A	57	L	-	HA3	GLY	V	170
R	H	CB	CYS	A	57	L	-	N	SER	V	171
R	H	O	CYS	A	57	L	-	O	CYS	V	169
R	H	O	CYS	A	57	L	-	HB2	CYS	V	169
R	H	O	CYS	A	57	L	-	HG	CYS	V	169
R	H	SG	CYS	A	57	L	-	CA	CYS	V	169
R	H	SG	CYS	A	57	L	-	C	CYS	V	169
R	H	SG	CYS	A	57	L	-	O	CYS	V	169
R	H	SG	CYS	A	57	L	-	HA	CYS	V	169
R	H	SG	CYS	A	57	L	-	N	GLY	V	170
R	H	SG	CYS	A	57	L	-	CA	GLY	V	170
R	H	SG	CYS	A	57	L	-	C	GLY	V	170
R	H	SG	CYS	A	57	L	-	O	GLY	V	170
R	H	SG	CYS	A	57	L	-	H	GLY	V	170
R	H	SG	CYS	A	57	L	-	HA2	GLY	V	170
R	H	SG	CYS	A	57	L	-	HA3	GLY	V	170
R	H	SG	CYS	A	57	L	-	N	SER	V	171
R	H	SG	CYS	A	57	L	-	CA	SER	V	171
R	H	SG	CYS	A	57	L	-	H	SER	V	171
R	H	SG	CYS	A	57	L	-	HA	SER	V	171
R	H	SG	CYS	A	57	L	-	ND1	HIS	V	172
R	H	SG	CYS	A	57	L	-	H	HIS	V	172
R	H	SG	CYS	A	57	L	-	HE1	HIS	V	172
R	H	SG	CYS	A	57	L	-	HD1	HIS	V	172
R	H	CA	CYS	A	60	L	-	HB2	CYS	V	169
R	H	CB	CYS	A	60	L	-	CB	CYS	V	169
R	H	CB	CYS	A	60	L	-	SG	CYS	V	169
R	H	CB	CYS	A	60	L	-	HB2	CYS	V	169
R	H	CB	CYS	A	60	L	-	HB3	CYS	V	169
R	H	SG	CYS	A	60	L	-	CB	CYS	V	169
R	H	SG	CYS	A	60	L	-	HB2	CYS	V	169
R	H	SG	CYS	A	60	L	-	HB3	CYS	V	169
R	H	CG2	VAL	A	61	L	-	HG	CYS	V	169
R	H	CB	LEU	A	64	L	-	HB2	CYS	V	189
R	H	CG	LEU	A	64	L	-	HB2	CYS	V	189
R	H	CG	LEU	A	64	L	-	H	GLY	V	190
R	H	CG	LEU	A	64	L	-	HA2	GLY	V	190
R	H	CD1	LEU	A	64	L	-	CA	GLY	V	190
R	H	CD1	LEU	A	64	L	-	H	GLY	V	190
R	H	CD1	LEU	A	64	L	-	HA2	GLY	V	190
R	H	CD1	LEU	A	64	L	-	OD1	ASN	V	191
R	H	CD1	LEU	A	64	L	-	H	ASN	V	191
R	H	CD2	LEU	A	64	L	-	CB	CYS	V	189
R	H	CD2	LEU	A	64	L	-	HA	CYS	V	189
R	H	CD2	LEU	A	64	L	-	HB2	CYS	V	189
R	H	CD2	LEU	A	64	L	-	HB3	CYS	V	189
R	H	CD2	LEU	A	64	L	-	N	GLY	V	190
R	H	CD2	LEU	A	64	L	-	CA	GLY	V	190
R	H	CD2	LEU	A	64	L	-	H	GLY	V	190
R	H	CD2	LEU	A	64	L	-	HA2	GLY	V	190
R	H	CG1	ILE	A	68	L	-	CG	ASN	V	191
R	H	CG1	ILE	A	68	L	-	OD1	ASN	V	191
R	H	CG1	ILE	A	68	L	-	HD22	ASN	V	191
R	H	CD1	ILE	A	68	L	-	CG	ASN	V	191
R	H	CD1	ILE	A	68	L	-	OD1	ASN	V	191
R	-	CD2	TYR	A	72	L	-	ND2	ASN	V	191
R	-	CD2	TYR	A	72	L	-	HD21	ASN	V	191
R	-	CD2	TYR	A	72	L	-	HD22	ASN	V	191
R	-	CE2	TYR	A	72	L	-	ND2	ASN	V	191
R	-	CE2	TYR	A	72	L	-	HD21	ASN	V	191
R	-	CE2	TYR	A	72	L	-	HD22	ASN	V	191
R	-	CZ	TYR	A	72	L	-	HD21	ASN	V	191
R	H	CA	GLU	A	81	L	H	CG	PRO	V	194
R	H	CA	GLU	A	81	L	H	HG2	PRO	V	194
R	H	CA	GLU	A	81	L	H	HG3	PRO	V	194
R	H	CB	GLU	A	81	L	H	CG	PRO	V	194
R	H	CB	GLU	A	81	L	H	HG2	PRO	V	194
R	H	CB	GLU	A	81	L	H	HG3	PRO	V	194
R	H	O	GLU	A	81	L	H	HG3	PRO	V	194
R	H	CG	GLU	A	81	L	H	CB	PRO	V	194
R	H	CG	GLU	A	81	L	H	CG	PRO	V	194
R	H	CG	GLU	A	81	L	H	HB2	PRO	V	194
R	H	CG	GLU	A	81	L	H	HB3	PRO	V	194
R	H	CG	GLU	A	81	L	H	HG2	PRO	V	194
R	H	CG	GLU	A	81	L	H	HG3	PRO	V	194
R	H	CD	GLU	A	81	L	H	CB	PRO	V	194
R	H	CD	GLU	A	81	L	H	CG	PRO	V	194
R	H	CD	GLU	A	81	L	H	HB2	PRO	V	194
R	H	CD	GLU	A	81	L	H	HG2	PRO	V	194
R	H	CD	GLU	A	81	L	H	HD3	PRO	V	194
R	H	OE1	GLU	A	81	L	H	HB2	PRO	V	194
R	H	OE1	GLU	A	81	L	H	HG2	PRO	V	194
R	H	OE2	GLU	A	81	L	-	O	ASN	V	191
R	H	OE2	GLU	A	81	L	H	CG	PRO	V	194
R	H	OE2	GLU	A	81	L	H	HG2	PRO	V	194
R	H	OE2	GLU	A	81	L	H	HD3	PRO	V	194
R	H	CG1	ILE	A	84	L	H	HG3	PRO	V	194
R	H	CG2	ILE	A	84	L	H	HG13	VAL	V	193
R	H	CD1	ILE	A	84	L	H	HG11	VAL	V	193
R	H	CD1	ILE	A	84	L	H	CG	PRO	V	194
R	H	CD1	ILE	A	84	L	H	HA	PRO	V	194
R	H	CD1	ILE	A	84	L	H	HB3	PRO	V	194
R	H	CD1	ILE	A	84	L	H	HG3	PRO	V	194
R	H	CD1	PHE	A	87	L	H	HB2	LYS	V	186
R	H	CD1	PHE	A	87	L	H	HG2	LYS	V	186
R	H	CD1	PHE	A	87	L	H	HD3	LYS	V	186
R	H	CE1	PHE	A	87	L	H	CB	LYS	V	186
R	H	CE1	PHE	A	87	L	H	CG	LYS	V	186
R	H	CE1	PHE	A	87	L	H	CD	LYS	V	186
R	H	CE1	PHE	A	87	L	H	HB2	LYS	V	186
R	H	CE1	PHE	A	87	L	H	HG2	LYS	V	186
R	H	CE1	PHE	A	87	L	H	HD3	LYS	V	186
R	H	CE2	PHE	A	87	L	H	HD3	LYS	V	186
R	H	CE2	PHE	A	87	L	H	HZ2	LYS	V	186
R	H	CZ	PHE	A	87	L	H	CD	LYS	V	186
R	H	CZ	PHE	A	87	L	H	CE	LYS	V	186
R	H	CZ	PHE	A	87	L	H	NZ	LYS	V	186
R	H	CZ	PHE	A	87	L	H	HB2	LYS	V	186
R	H	CZ	PHE	A	87	L	H	HG2	LYS	V	186
R	H	CZ	PHE	A	87	L	H	HD3	LYS	V	186
R	H	CZ	PHE	A	87	L	H	HE2	LYS	V	186
R	H	CZ	PHE	A	87	L	H	HZ2	LYS	V	186
R	H	CG	PHE	A	88	L	H	O	LYS	V	186
R	H	CD1	PHE	A	88	L	H	C	LYS	V	186
R	H	CD1	PHE	A	88	L	H	O	LYS	V	186
R	H	CD1	PHE	A	88	L	H	HA	LEU	V	187
R	H	CD2	PHE	A	88	L	H	C	LYS	V	186
R	H	CD2	PHE	A	88	L	H	O	LYS	V	186
R	H	CD2	PHE	A	88	L	H	HA	LYS	V	186
R	H	CD2	PHE	A	88	L	-	O	ALA	V	188
R	H	CE1	PHE	A	88	L	H	CA	LYS	V	186
R	H	CE1	PHE	A	88	L	H	C	LYS	V	186
R	H	CE1	PHE	A	88	L	H	CB	LYS	V	186
R	H	CE1	PHE	A	88	L	H	O	LYS	V	186
R	H	CE1	PHE	A	88	L	H	HA	LYS	V	186
R	H	CE1	PHE	A	88	L	H	HB2	LYS	V	186
R	H	CE1	PHE	A	88	L	H	N	LEU	V	187
R	H	CE1	PHE	A	88	L	H	CA	LEU	V	187
R	H	CE1	PHE	A	88	L	H	C	LEU	V	187
R	H	CE1	PHE	A	88	L	H	H	LEU	V	187
R	H	CE1	PHE	A	88	L	H	HA	LEU	V	187
R	H	CE1	PHE	A	88	L	H	HD21	LEU	V	187
R	H	CE1	PHE	A	88	L	-	H	ALA	V	188
R	H	CE2	PHE	A	88	L	H	C	LEU	V	185
R	H	CE2	PHE	A	88	L	H	O	LEU	V	185
R	H	CE2	PHE	A	88	L	H	N	LYS	V	186
R	H	CE2	PHE	A	88	L	H	CA	LYS	V	186
R	H	CE2	PHE	A	88	L	H	C	LYS	V	186
R	H	CE2	PHE	A	88	L	H	O	LYS	V	186
R	H	CE2	PHE	A	88	L	H	HA	LYS	V	186
R	H	CE2	PHE	A	88	L	H	N	LEU	V	187
R	H	CE2	PHE	A	88	L	-	O	ALA	V	188
R	H	CE2	PHE	A	88	L	-	H	ALA	V	188
R	H	CZ	PHE	A	88	L	H	C	LEU	V	185
R	H	CZ	PHE	A	88	L	H	O	LEU	V	185
R	H	CZ	PHE	A	88	L	H	N	LYS	V	186
R	H	CZ	PHE	A	88	L	H	CA	LYS	V	186
R	H	CZ	PHE	A	88	L	H	C	LYS	V	186
R	H	CZ	PHE	A	88	L	H	CB	LYS	V	186
R	H	CZ	PHE	A	88	L	H	O	LYS	V	186
R	H	CZ	PHE	A	88	L	H	HA	LYS	V	186
R	H	CZ	PHE	A	88	L	H	HB2	LYS	V	186
R	H	CZ	PHE	A	88	L	H	HB3	LYS	V	186
R	H	CZ	PHE	A	88	L	H	N	LEU	V	187
R	H	CZ	PHE	A	88	L	H	CA	LEU	V	187
R	H	CZ	PHE	A	88	L	H	C	LEU	V	187
R	H	CZ	PHE	A	88	L	H	H	LEU	V	187
R	H	CZ	PHE	A	88	L	H	HA	LEU	V	187
R	H	CZ	PHE	A	88	L	-	N	ALA	V	188
R	H	CZ	PHE	A	88	L	-	O	ALA	V	188
R	H	CZ	PHE	A	88	L	-	H	ALA	V	188
R	H	CG2	THR	A	92	L	-	HA2	GLY	V	170
R	H	CG	LEU	A	95	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	95	L	-	CB	SER	V	171
R	H	CD1	LEU	A	95	L	-	OG	SER	V	171
R	H	CD1	LEU	A	95	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	95	L	-	HB3	SER	V	171
R	H	CD1	LEU	A	95	L	-	HG	SER	V	171
R	H	CH2	TRP	A	132	L	H	HB3	PRO	V	21
R	H	CH2	TRP	A	132	L	-	HH22	ARG	V	90
R	H	CZ3	TRP	A	132	L	H	HB3	PRO	V	21
R	H	CB	LEU	A	135	L	-	HB2	SER	V	18
R	H	CG	LEU	A	135	L	-	CB	SER	V	18
R	H	CG	LEU	A	135	L	-	OG	SER	V	18
R	H	CG	LEU	A	135	L	-	HB2	SER	V	18
R	H	CG	LEU	A	135	L	-	HB3	SER	V	18
R	H	CG	LEU	A	135	L	-	HG	SER	V	18
R	H	CD1	LEU	A	135	L	-	CB	VAL	V	15
R	H	CD1	LEU	A	135	L	-	CG1	VAL	V	15
R	H	CD1	LEU	A	135	L	-	HB	VAL	V	15
R	H	CD1	LEU	A	135	L	-	HG11	VAL	V	15
R	H	CD1	LEU	A	135	L	-	HG12	VAL	V	15
R	H	CD1	LEU	A	135	L	-	CB	SER	V	18
R	H	CD1	LEU	A	135	L	-	OG	SER	V	18
R	H	CD1	LEU	A	135	L	-	HB2	SER	V	18
R	H	CD1	LEU	A	135	L	-	HB3	SER	V	18
R	H	CD1	LEU	A	135	L	-	HG	SER	V	18
R	H	CD2	LEU	A	135	L	-	CA	SER	V	18
R	H	CD2	LEU	A	135	L	-	CB	SER	V	18
R	H	CD2	LEU	A	135	L	-	O	SER	V	18
R	H	CD2	LEU	A	135	L	-	OG	SER	V	18
R	H	CD2	LEU	A	135	L	-	HA	SER	V	18
R	H	CD2	LEU	A	135	L	-	HB2	SER	V	18
R	H	CD2	LEU	A	135	L	-	HB3	SER	V	18
R	H	CD2	LEU	A	135	L	-	HG	SER	V	18
R	H	CD2	LEU	A	135	L	-	NH1	ARG	V	90
R	H	CD2	LEU	A	135	L	-	HH11	ARG	V	90
R	H	CD2	LEU	A	135	L	-	HH12	ARG	V	90
R	H	CA	VAL	A	138	L	-	OE2	GLU	V	173
R	H	C	VAL	A	138	L	-	NE2	GLN	V	175
R	H	C	VAL	A	138	L	-	HE22	GLN	V	175
R	H	CB	VAL	A	138	L	-	CD	GLU	V	173
R	H	CB	VAL	A	138	L	-	OE1	GLU	V	173
R	H	CB	VAL	A	138	L	-	OE2	GLU	V	173
R	H	CB	VAL	A	138	L	-	HE21	GLN	V	175
R	H	CB	VAL	A	138	L	-	HE22	GLN	V	175
R	H	O	VAL	A	138	L	-	NE2	GLN	V	175
R	H	O	VAL	A	138	L	-	HE21	GLN	V	175
R	H	O	VAL	A	138	L	-	HE22	GLN	V	175
R	H	CG1	VAL	A	138	L	-	HG12	VAL	V	15
R	H	CG1	VAL	A	138	L	-	HG23	VAL	V	15
R	H	CG1	VAL	A	138	L	-	CB	GLU	V	173
R	H	CG1	VAL	A	138	L	-	CG	GLU	V	173
R	H	CG1	VAL	A	138	L	-	CD	GLU	V	173
R	H	CG1	VAL	A	138	L	-	OE1	GLU	V	173
R	H	CG1	VAL	A	138	L	-	OE2	GLU	V	173
R	H	CG1	VAL	A	138	L	-	HB2	GLU	V	173
R	H	CG1	VAL	A	138	L	-	HB3	GLU	V	173
R	H	CG1	VAL	A	138	L	-	NE2	GLN	V	175
R	H	CG1	VAL	A	138	L	-	HE21	GLN	V	175
R	H	CG1	VAL	A	138	L	-	HE22	GLN	V	175
R	H	CG2	VAL	A	138	L	-	CD	GLU	V	173
R	H	CG2	VAL	A	138	L	-	OE1	GLU	V	173
R	H	CG2	VAL	A	138	L	-	OE2	GLU	V	173
R	H	N	VAL	A	139	L	-	HE22	GLN	V	175
R	H	CA	VAL	A	139	L	-	HE22	GLN	V	175
R	H	CG1	VAL	A	139	L	H	CD	GLU	V	270
R	H	CG1	VAL	A	139	L	H	OE1	GLU	V	270
R	H	CG2	VAL	A	139	L	-	HB3	SER	V	18
R	H	CG2	VAL	A	139	L	-	HE22	GLN	V	175
R	H	CB	VAL	A	142	L	-	HG2	GLN	V	175
R	H	CB	VAL	A	142	L	H	OE1	GLN	V	269
R	H	CB	VAL	A	142	L	H	HE22	GLN	V	269
R	H	CG1	VAL	A	142	L	-	HG2	GLN	V	175
R	H	CG1	VAL	A	142	L	H	CG	GLN	V	269
R	H	CG1	VAL	A	142	L	H	CD	GLN	V	269
R	H	CG1	VAL	A	142	L	H	NE2	GLN	V	269
R	H	CG1	VAL	A	142	L	H	OE1	GLN	V	269
R	H	CG1	VAL	A	142	L	H	HE21	GLN	V	269
R	H	CG1	VAL	A	142	L	H	HE22	GLN	V	269
R	H	CG2	VAL	A	142	L	-	CG	GLN	V	175
R	H	CG2	VAL	A	142	L	-	CD	GLN	V	175
R	H	CG2	VAL	A	142	L	-	NE2	GLN	V	175
R	H	CG2	VAL	A	142	L	-	HG2	GLN	V	175
R	H	CG2	VAL	A	142	L	-	HG3	GLN	V	175
R	H	CG2	VAL	A	142	L	-	HE21	GLN	V	175
R	H	CG2	VAL	A	142	L	-	HE22	GLN	V	175
R	H	CA	PHE	A	143	L	-	O	PRO	V	266
R	H	C	PHE	A	143	L	-	O	PRO	V	266
R	H	O	PHE	A	143	L	-	O	PRO	V	266
R	H	O	PHE	A	143	L	-	HB2	PRO	V	266
R	H	O	PHE	A	143	L	-	HE1	HIS	V	267
R	H	CG	PHE	A	143	L	-	HA	HIS	V	267
R	H	CD1	PHE	A	143	L	-	O	PRO	V	266
R	H	CD1	PHE	A	143	L	-	CA	HIS	V	267
R	H	CD1	PHE	A	143	L	-	C	HIS	V	267
R	H	CD1	PHE	A	143	L	-	O	HIS	V	267
R	H	CD1	PHE	A	143	L	-	HA	HIS	V	267
R	H	CD1	PHE	A	143	L	H	H	GLN	V	269
R	H	CD1	PHE	A	143	L	H	HB3	GLN	V	269
R	H	CD2	PHE	A	143	L	H	OE1	GLU	V	270
R	H	CD2	PHE	A	143	L	H	HG3	GLU	V	270
R	H	CE1	PHE	A	143	L	-	CA	HIS	V	267
R	H	CE1	PHE	A	143	L	-	C	HIS	V	267
R	H	CE1	PHE	A	143	L	-	O	HIS	V	267
R	H	CE1	PHE	A	143	L	-	HA	HIS	V	267
R	H	CE1	PHE	A	143	L	-	N	SER	V	268
R	H	CE1	PHE	A	143	L	H	N	GLN	V	269
R	H	CE1	PHE	A	143	L	H	H	GLN	V	269
R	H	CE1	PHE	A	143	L	H	HB3	GLN	V	269
R	H	CE1	PHE	A	143	L	H	H	GLU	V	270
R	H	CE1	PHE	A	143	L	H	HG3	GLU	V	270
R	H	CE2	PHE	A	143	L	H	CG	GLU	V	270
R	H	CE2	PHE	A	143	L	H	CD	GLU	V	270
R	H	CE2	PHE	A	143	L	H	OE1	GLU	V	270
R	H	CE2	PHE	A	143	L	H	OE2	GLU	V	270
R	H	CE2	PHE	A	143	L	H	HG2	GLU	V	270
R	H	CE2	PHE	A	143	L	H	HG3	GLU	V	270
R	H	CZ	PHE	A	143	L	H	H	GLN	V	269
R	H	CZ	PHE	A	143	L	H	HB3	GLN	V	269
R	H	CZ	PHE	A	143	L	H	N	GLU	V	270
R	H	CZ	PHE	A	143	L	H	CB	GLU	V	270
R	H	CZ	PHE	A	143	L	H	CG	GLU	V	270
R	H	CZ	PHE	A	143	L	H	CD	GLU	V	270
R	H	CZ	PHE	A	143	L	H	OE1	GLU	V	270
R	H	CZ	PHE	A	143	L	H	OE2	GLU	V	270
R	H	CZ	PHE	A	143	L	H	H	GLU	V	270
R	H	CZ	PHE	A	143	L	H	HB2	GLU	V	270
R	H	CZ	PHE	A	143	L	H	HG2	GLU	V	270
R	H	CZ	PHE	A	143	L	H	HG3	GLU	V	270
R	H	CA	LEU	A	146	L	-	CA	PRO	V	266
R	H	CA	LEU	A	146	L	-	CB	PRO	V	266
R	H	CA	LEU	A	146	L	-	HA	PRO	V	266
R	H	CA	LEU	A	146	L	-	HB3	PRO	V	266
R	H	C	LEU	A	146	L	-	CB	PRO	V	266
R	H	C	LEU	A	146	L	-	HA	PRO	V	266
R	H	C	LEU	A	146	L	-	HB2	PRO	V	266
R	H	C	LEU	A	146	L	-	HB3	PRO	V	266
R	H	CB	LEU	A	146	L	-	N	PRO	V	266
R	H	CB	LEU	A	146	L	-	CA	PRO	V	266
R	H	CB	LEU	A	146	L	-	C	PRO	V	266
R	H	CB	LEU	A	146	L	-	CB	PRO	V	266
R	H	CB	LEU	A	146	L	-	O	PRO	V	266
R	H	CB	LEU	A	146	L	-	HA	PRO	V	266
R	H	CB	LEU	A	146	L	-	HB2	PRO	V	266
R	H	CB	LEU	A	146	L	-	HB3	PRO	V	266
R	H	O	LEU	A	146	L	-	HB3	PRO	V	266
R	H	CG	LEU	A	146	L	-	CA	PRO	V	266
R	H	CG	LEU	A	146	L	-	C	PRO	V	266
R	H	CG	LEU	A	146	L	-	O	PRO	V	266
R	H	CG	LEU	A	146	L	-	HA	PRO	V	266
R	H	CG	LEU	A	146	L	H	OE1	GLN	V	269
R	H	CG	LEU	A	146	L	H	HB2	GLN	V	269
R	H	CD1	LEU	A	146	L	-	O	GLY	V	265
R	H	CD1	LEU	A	146	L	-	CA	PRO	V	266
R	H	CD1	LEU	A	146	L	-	C	PRO	V	266
R	H	CD1	LEU	A	146	L	-	O	PRO	V	266
R	H	CD1	LEU	A	146	L	-	HA	PRO	V	266
R	H	CD1	LEU	A	146	L	-	N	HIS	V	267
R	H	CD1	LEU	A	146	L	-	H	SER	V	268
R	H	CD1	LEU	A	146	L	H	CB	GLN	V	269
R	H	CD1	LEU	A	146	L	H	OE1	GLN	V	269
R	H	CD1	LEU	A	146	L	H	H	GLN	V	269
R	H	CD1	LEU	A	146	L	H	HB2	GLN	V	269
R	H	CD2	LEU	A	146	L	H	NZ	LYS	V	186
R	H	CD2	LEU	A	146	L	H	HZ1	LYS	V	186
R	H	CD2	LEU	A	146	L	H	HZ2	LYS	V	186
R	H	CD2	LEU	A	146	L	-	HA	PRO	V	266
R	H	CD2	LEU	A	146	L	H	OE1	GLN	V	269
R	H	CD2	LEU	A	146	L	H	HB2	GLN	V	269
R	H	N	PRO	A	147	L	-	CB	PRO	V	266
R	H	N	PRO	A	147	L	-	HA	PRO	V	266
R	H	N	PRO	A	147	L	-	HB2	PRO	V	266
R	H	N	PRO	A	147	L	-	HB3	PRO	V	266
R	H	N	PRO	A	147	L	-	HG3	PRO	V	266
R	H	CA	PRO	A	147	L	-	CB	PRO	V	266
R	H	CA	PRO	A	147	L	-	HB2	PRO	V	266
R	H	CA	PRO	A	147	L	-	HB3	PRO	V	266
R	H	CA	PRO	A	147	L	-	HG3	PRO	V	266
R	H	CB	PRO	A	147	L	-	CB	PRO	V	266
R	H	CB	PRO	A	147	L	-	HB2	PRO	V	266
R	H	CB	PRO	A	147	L	-	HB3	PRO	V	266
R	H	CB	PRO	A	147	L	-	HG3	PRO	V	266
R	H	CG	PRO	A	147	L	-	CB	PRO	V	266
R	H	CG	PRO	A	147	L	-	CG	PRO	V	266
R	H	CG	PRO	A	147	L	-	HB2	PRO	V	266
R	H	CG	PRO	A	147	L	-	HB3	PRO	V	266
R	H	CG	PRO	A	147	L	-	HG3	PRO	V	266
R	H	CD	PRO	A	147	L	-	CA	PRO	V	266
R	H	CD	PRO	A	147	L	-	CB	PRO	V	266
R	H	CD	PRO	A	147	L	-	HA	PRO	V	266
R	H	CD	PRO	A	147	L	-	HB2	PRO	V	266
R	H	CD	PRO	A	147	L	-	HB3	PRO	V	266
R	-	CG	GLU	A	150	L	-	HD2	PRO	V	266
R	-	CD	GLU	A	150	L	-	HA2	GLY	V	265
R	-	CD	GLU	A	150	L	-	CD	PRO	V	266
R	-	CD	GLU	A	150	L	-	HG3	PRO	V	266
R	-	CD	GLU	A	150	L	-	HD2	PRO	V	266
R	-	CD	GLU	A	150	L	-	HD3	PRO	V	266
R	-	OE1	GLU	A	150	L	-	C	LYS	V	264
R	-	OE1	GLU	A	150	L	-	O	LYS	V	264
R	-	OE1	GLU	A	150	L	-	CA	GLY	V	265
R	-	OE1	GLU	A	150	L	-	C	GLY	V	265
R	-	OE1	GLU	A	150	L	-	HA2	GLY	V	265
R	-	OE1	GLU	A	150	L	-	N	PRO	V	266
R	-	OE1	GLU	A	150	L	-	CD	PRO	V	266
R	-	OE1	GLU	A	150	L	-	HD2	PRO	V	266
R	-	OE1	GLU	A	150	L	-	HD3	PRO	V	266
R	-	OE2	GLU	A	150	L	-	CG	PRO	V	266
R	-	OE2	GLU	A	150	L	-	CD	PRO	V	266
R	-	OE2	GLU	A	150	L	-	HG3	PRO	V	266
R	-	OE2	GLU	A	150	L	-	HD2	PRO	V	266
R	-	OE2	GLU	A	150	L	-	HD3	PRO	V	266

- 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