IID

Q14439_P46091.1 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	ILE	A	100	L	H	PHE	V	49
R	H	ILE	A	100	L	H	VAL	V	50
R	H	ILE	A	100	L	H	ILE	V	53
R	H	ILE	A	100	L	H	PRO	V	54
R	H	THR	A	103	L	H	VAL	V	50
R	-	SER	A	104	L	H	VAL	V	50
R	-	CYS	A	107	L	H	LEU	V	51
R	H	TRP	A	109	L	H	VAL	V	305
R	H	TRP	A	109	L	H	PHE	V	315
R	H	TRP	A	110	L	H	PRO	V	54
R	H	TRP	A	110	L	H	ILE	V	58
R	H	TYR	A	112	L	H	VAL	V	319
R	-	THR	A	113	L	H	PHE	V	315
R	-	THR	A	113	L	H	VAL	V	319
R	-	THR	A	113	L	H	ILE	V	322
R	-	THR	A	113	L	H	ILE	V	58
R	-	THR	A	113	L	H	PHE	V	62
R	H	MET	A	114	L	H	ILE	V	322
R	H	MET	A	114	L	H	LEU	V	323
R	H	MET	A	114	L	H	THR	V	326
R	H	LEU	A	115	L	H	ILE	V	322
R	H	LEU	A	115	L	H	TRP	V	61
R	H	LEU	A	115	L	H	LYS	V	66
R	H	PHE	A	116	L	H	ALA	V	57
R	H	LYS	A	118	L	H	THR	V	326
R	H	PHE	A	178	L	H	GLU	V	329
R	-	ALA	A	179	L	H	GLU	V	329
R	-	ALA	A	179	L	H	VAL	V	330
R	-	ALA	A	179	L	H	SER	V	333
R	-	ASN	A	182	L	H	VAL	V	330
R	-	TRP	A	196	L	H	VAL	V	330
R	H	LEU	A	200	L	H	SER	V	337
R	H	LEU	A	200	L	H	LEU	V	340
R	H	LEU	A	200	L	H	GLU	V	344
R	H	LEU	A	335	L	H	TRP	V	108
R	H	LEU	A	338	L	H	TRP	V	108
R	H	TYR	A	342	L	H	LYS	V	111
R	H	TYR	A	342	L	H	LEU	V	173
R	H	TYR	A	342	L	H	TYR	V	174
R	H	TYR	A	342	L	H	PHE	V	175
R	H	ARG	A	345	L	H	TYR	V	174
R	H	ASN	A	346	L	H	TYR	V	174
R	H	ASN	A	346	L	-	GLN	V	192
R	H	VAL	A	347	L	-	GLN	V	192
R	H	THR	A	350	L	-	GLN	V	192
R	H	THR	A	350	L	H	LEU	V	198
R	H	THR	A	350	L	H	ARG	V	202
R	H	VAL	A	49	L	H	PRO	V	91
R	H	VAL	A	49	L	H	SER	V	95
R	H	PHE	A	52	L	H	LEU	V	88
R	H	PHE	A	52	L	H	PRO	V	91
R	H	ILE	A	53	L	-	PHE	V	105
R	H	ILE	A	53	L	H	LEU	V	109
R	H	ILE	A	53	L	H	PRO	V	91
R	H	ILE	A	53	L	H	LEU	V	92
R	H	ILE	A	53	L	H	SER	V	95
R	H	LEU	A	57	L	-	PHE	V	105
R	H	LEU	A	57	L	H	LEU	V	109
R	H	MET	A	61	L	H	TRP	V	108
R	H	LEU	A	92	L	H	LEU	V	88
R	H	PRO	A	96	L	H	PHE	V	49
R	H	PRO	A	96	L	H	ILE	V	53
R	H	PHE	A	97	L	H	ILE	V	53
R	H	ILE	A	99	L	H	PHE	V	49

- 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

Q14439_P46091.1 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	CG1	VAL	A	49	L	H	HB2	PRO	V	91
R	H	CG1	VAL	A	49	L	H	HB3	SER	V	95
R	H	CD1	PHE	A	52	L	H	CB	PRO	V	91
R	H	CD1	PHE	A	52	L	H	HB3	PRO	V	91
R	H	CD1	PHE	A	52	L	H	HG2	PRO	V	91
R	H	CE1	PHE	A	52	L	H	O	LEU	V	88
R	H	CE1	PHE	A	52	L	H	CB	PRO	V	91
R	H	CE1	PHE	A	52	L	H	CG	PRO	V	91
R	H	CE1	PHE	A	52	L	H	HB3	PRO	V	91
R	H	CE1	PHE	A	52	L	H	HG2	PRO	V	91
R	H	CE1	PHE	A	52	L	H	HD3	PRO	V	91
R	H	CZ	PHE	A	52	L	H	O	LEU	V	88
R	H	CZ	PHE	A	52	L	H	HG2	PRO	V	91
R	H	CA	ILE	A	53	L	H	HD21	LEU	V	92
R	H	CA	ILE	A	53	L	H	HD23	LEU	V	92
R	H	CB	ILE	A	53	L	H	CD2	LEU	V	92
R	H	CB	ILE	A	53	L	H	HD21	LEU	V	92
R	H	CB	ILE	A	53	L	H	HD22	LEU	V	92
R	H	CB	ILE	A	53	L	H	HD23	LEU	V	92
R	H	CB	ILE	A	53	L	-	CD1	PHE	V	105
R	H	CB	ILE	A	53	L	-	CE1	PHE	V	105
R	H	CB	ILE	A	53	L	-	HD1	PHE	V	105
R	H	CB	ILE	A	53	L	-	HE1	PHE	V	105
R	H	CG1	ILE	A	53	L	H	CG	LEU	V	92
R	H	CG1	ILE	A	53	L	H	CD2	LEU	V	92
R	H	CG1	ILE	A	53	L	H	HA	LEU	V	92
R	H	CG1	ILE	A	53	L	H	HG	LEU	V	92
R	H	CG1	ILE	A	53	L	H	HD21	LEU	V	92
R	H	CG1	ILE	A	53	L	H	HD22	LEU	V	92
R	H	CG1	ILE	A	53	L	H	HD23	LEU	V	92
R	H	CG1	ILE	A	53	L	-	CE1	PHE	V	105
R	H	CG1	ILE	A	53	L	-	HE1	PHE	V	105
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	92
R	H	CG2	ILE	A	53	L	H	HD21	LEU	V	92
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	92
R	H	CG2	ILE	A	53	L	H	HD23	LEU	V	92
R	H	CG2	ILE	A	53	L	-	CG	PHE	V	105
R	H	CG2	ILE	A	53	L	-	CD1	PHE	V	105
R	H	CG2	ILE	A	53	L	-	CE1	PHE	V	105
R	H	CG2	ILE	A	53	L	-	CZ	PHE	V	105
R	H	CG2	ILE	A	53	L	-	HD1	PHE	V	105
R	H	CG2	ILE	A	53	L	-	HE1	PHE	V	105
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	109
R	H	CD1	ILE	A	53	L	H	O	PRO	V	91
R	H	CD1	ILE	A	53	L	H	CA	LEU	V	92
R	H	CD1	ILE	A	53	L	H	CD2	LEU	V	92
R	H	CD1	ILE	A	53	L	H	HA	LEU	V	92
R	H	CD1	ILE	A	53	L	H	HD21	LEU	V	92
R	H	CD1	ILE	A	53	L	H	HD22	LEU	V	92
R	H	CD1	ILE	A	53	L	H	HD23	LEU	V	92
R	H	CD1	ILE	A	53	L	H	OG	SER	V	95
R	H	CD1	ILE	A	53	L	H	HB3	SER	V	95
R	H	CD1	ILE	A	53	L	H	HG	SER	V	95
R	H	CD1	ILE	A	53	L	-	CE1	PHE	V	105
R	H	CD1	ILE	A	53	L	-	CE2	PHE	V	105
R	H	CD1	ILE	A	53	L	-	CZ	PHE	V	105
R	H	CD1	ILE	A	53	L	-	HE1	PHE	V	105
R	H	CD1	ILE	A	53	L	-	HZ	PHE	V	105
R	H	N	LEU	A	57	L	H	HD13	LEU	V	109
R	H	CA	LEU	A	57	L	H	HD13	LEU	V	109
R	H	CB	LEU	A	57	L	H	CD1	LEU	V	109
R	H	CB	LEU	A	57	L	H	HD11	LEU	V	109
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	109
R	H	CB	LEU	A	57	L	H	HD13	LEU	V	109
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	109
R	H	CG	LEU	A	57	L	H	HD11	LEU	V	109
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	109
R	H	CD1	LEU	A	57	L	H	CG	LEU	V	109
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	109
R	H	CD1	LEU	A	57	L	H	HG	LEU	V	109
R	H	CD1	LEU	A	57	L	H	HD11	LEU	V	109
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	109
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	109
R	H	CD2	LEU	A	57	L	-	O	PHE	V	105
R	H	CD2	LEU	A	57	L	-	HA	PHE	V	105
R	H	CD2	LEU	A	57	L	-	HB3	PHE	V	105
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	109
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	109
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	109
R	H	CE	MET	A	61	L	H	CG	TRP	V	108
R	H	CE	MET	A	61	L	H	CD1	TRP	V	108
R	H	CE	MET	A	61	L	H	HB2	TRP	V	108
R	H	CE	MET	A	61	L	H	HB3	TRP	V	108
R	H	CE	MET	A	61	L	H	HD1	TRP	V	108
R	H	O	LEU	A	92	L	H	HD22	LEU	V	88
R	H	O	LEU	A	92	L	H	HD23	LEU	V	88
R	H	CG	LEU	A	92	L	H	HD13	LEU	V	88
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	88
R	H	CD2	LEU	A	92	L	H	HB2	LEU	V	88
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	88
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	88
R	H	CA	PRO	A	96	L	H	HZ	PHE	V	49
R	H	C	PRO	A	96	L	H	HZ	PHE	V	49
R	H	CB	PRO	A	96	L	H	CZ	PHE	V	49
R	H	CB	PRO	A	96	L	H	HZ	PHE	V	49
R	H	CB	PRO	A	96	L	H	HG22	ILE	V	53
R	H	O	PRO	A	96	L	H	HE1	PHE	V	49
R	H	O	PRO	A	96	L	H	HZ	PHE	V	49
R	H	CG	PRO	A	96	L	H	HZ	PHE	V	49
R	H	CE1	PHE	A	97	L	H	HG21	ILE	V	53
R	H	CZ	PHE	A	97	L	H	HG21	ILE	V	53
R	H	CB	ILE	A	99	L	H	HE1	PHE	V	49
R	H	CG2	ILE	A	99	L	H	CE1	PHE	V	49
R	H	CG2	ILE	A	99	L	H	HE1	PHE	V	49
R	H	N	ILE	A	100	L	H	HE1	PHE	V	49
R	H	CA	ILE	A	100	L	H	HG13	VAL	V	50
R	H	CA	ILE	A	100	L	H	HG23	VAL	V	50
R	H	CB	ILE	A	100	L	H	HA	VAL	V	50
R	H	CB	ILE	A	100	L	H	HG13	VAL	V	50
R	H	CB	ILE	A	100	L	H	HG23	VAL	V	50
R	H	O	ILE	A	100	L	H	HG13	VAL	V	50
R	H	CG1	ILE	A	100	L	H	CE1	PHE	V	49
R	H	CG1	ILE	A	100	L	H	HD1	PHE	V	49
R	H	CG1	ILE	A	100	L	H	HE1	PHE	V	49
R	H	CG1	ILE	A	100	L	H	CA	VAL	V	50
R	H	CG1	ILE	A	100	L	H	HA	VAL	V	50
R	H	CG1	ILE	A	100	L	H	HG13	VAL	V	50
R	H	CG1	ILE	A	100	L	H	HG23	VAL	V	50
R	H	CG1	ILE	A	100	L	H	HB	ILE	V	53
R	H	CG1	ILE	A	100	L	H	HD2	PRO	V	54
R	H	CG2	ILE	A	100	L	H	O	VAL	V	50
R	H	CG2	ILE	A	100	L	H	CG1	VAL	V	50
R	H	CG2	ILE	A	100	L	H	HA	VAL	V	50
R	H	CG2	ILE	A	100	L	H	HG13	VAL	V	50
R	H	CG2	ILE	A	100	L	H	HG23	VAL	V	50
R	H	CG2	ILE	A	100	L	H	HG2	PRO	V	54
R	H	CG2	ILE	A	100	L	H	HG3	PRO	V	54
R	H	CD1	ILE	A	100	L	H	HE1	PHE	V	49
R	H	CD1	ILE	A	100	L	H	HA	VAL	V	50
R	H	CD1	ILE	A	100	L	H	CB	ILE	V	53
R	H	CD1	ILE	A	100	L	H	CG2	ILE	V	53
R	H	CD1	ILE	A	100	L	H	HB	ILE	V	53
R	H	CD1	ILE	A	100	L	H	HG13	ILE	V	53
R	H	CD1	ILE	A	100	L	H	HG21	ILE	V	53
R	H	CD1	ILE	A	100	L	H	HG22	ILE	V	53
R	H	CD1	ILE	A	100	L	H	CG	PRO	V	54
R	H	CD1	ILE	A	100	L	H	CD	PRO	V	54
R	H	CD1	ILE	A	100	L	H	HG3	PRO	V	54
R	H	CD1	ILE	A	100	L	H	HD2	PRO	V	54
R	H	CB	THR	A	103	L	H	HG22	VAL	V	50
R	H	CG2	THR	A	103	L	H	HG22	VAL	V	50
R	-	CB	SER	A	104	L	H	CG1	VAL	V	50
R	-	CB	SER	A	104	L	H	HG12	VAL	V	50
R	-	CB	SER	A	104	L	H	HG13	VAL	V	50
R	-	OG	SER	A	104	L	H	HG12	VAL	V	50
R	-	SG	CYS	A	107	L	H	CD2	LEU	V	51
R	-	SG	CYS	A	107	L	H	HD21	LEU	V	51
R	-	SG	CYS	A	107	L	H	HD22	LEU	V	51
R	-	SG	CYS	A	107	L	H	HD23	LEU	V	51
R	H	CH2	TRP	A	109	L	H	CG1	VAL	V	305
R	H	CH2	TRP	A	109	L	H	HG13	VAL	V	305
R	H	CH2	TRP	A	109	L	H	HG22	VAL	V	305
R	H	CZ2	TRP	A	109	L	H	HG13	VAL	V	305
R	H	CZ2	TRP	A	109	L	H	HE1	PHE	V	315
R	H	CZ3	TRP	A	109	L	H	HG13	VAL	V	305
R	H	CA	TRP	A	110	L	H	HD11	ILE	V	58
R	H	CB	TRP	A	110	L	H	HB2	PRO	V	54
R	H	CB	TRP	A	110	L	H	CD1	ILE	V	58
R	H	CB	TRP	A	110	L	H	HD11	ILE	V	58
R	H	CB	TRP	A	110	L	H	HD12	ILE	V	58
R	H	CG	TRP	A	110	L	H	HB2	PRO	V	54
R	H	CG	TRP	A	110	L	H	HD11	ILE	V	58
R	H	CD2	TRP	A	110	L	H	HB2	PRO	V	54
R	H	CE3	TRP	A	110	L	H	CB	PRO	V	54
R	H	CE3	TRP	A	110	L	H	CG	PRO	V	54
R	H	CE3	TRP	A	110	L	H	HB2	PRO	V	54
R	H	CE3	TRP	A	110	L	H	HB3	PRO	V	54
R	H	CE3	TRP	A	110	L	H	HG2	PRO	V	54
R	H	CE3	TRP	A	110	L	H	HG3	PRO	V	54
R	H	CZ3	TRP	A	110	L	H	HG2	PRO	V	54
R	H	C	TYR	A	112	L	H	HG13	VAL	V	319
R	H	O	TYR	A	112	L	H	CG1	VAL	V	319
R	H	O	TYR	A	112	L	H	HG12	VAL	V	319
R	H	O	TYR	A	112	L	H	HG13	VAL	V	319
R	-	CA	THR	A	113	L	H	HG13	VAL	V	319
R	-	CA	THR	A	113	L	H	HG22	VAL	V	319
R	-	CB	THR	A	113	L	H	HG22	VAL	V	319
R	-	CG2	THR	A	113	L	H	HZ	PHE	V	62
R	-	CG2	THR	A	113	L	H	HG22	VAL	V	319
R	-	CG2	THR	A	113	L	H	HD13	ILE	V	322
R	-	OG1	THR	A	113	L	H	HD13	ILE	V	58
R	-	OG1	THR	A	113	L	H	HZ	PHE	V	315
R	-	OG1	THR	A	113	L	H	HG22	VAL	V	319
R	H	C	MET	A	114	L	H	HG23	ILE	V	322
R	H	C	MET	A	114	L	H	HG21	THR	V	326
R	H	CB	MET	A	114	L	H	HG21	ILE	V	322
R	H	CB	MET	A	114	L	H	HG21	THR	V	326
R	H	CG	MET	A	114	L	H	CD1	LEU	V	323
R	H	CG	MET	A	114	L	H	HD11	LEU	V	323
R	H	CG	MET	A	114	L	H	HD13	LEU	V	323
R	H	N	LEU	A	115	L	H	CG2	ILE	V	322
R	H	N	LEU	A	115	L	H	HG21	ILE	V	322
R	H	N	LEU	A	115	L	H	HG22	ILE	V	322
R	H	N	LEU	A	115	L	H	HG23	ILE	V	322
R	H	CA	LEU	A	115	L	H	CG2	ILE	V	322
R	H	CA	LEU	A	115	L	H	HG21	ILE	V	322
R	H	CA	LEU	A	115	L	H	HG22	ILE	V	322
R	H	CA	LEU	A	115	L	H	HG23	ILE	V	322
R	H	CA	LEU	A	115	L	H	HD13	ILE	V	322
R	H	CB	LEU	A	115	L	H	CB	ILE	V	322
R	H	CB	LEU	A	115	L	H	CG1	ILE	V	322
R	H	CB	LEU	A	115	L	H	CG2	ILE	V	322
R	H	CB	LEU	A	115	L	H	CD1	ILE	V	322
R	H	CB	LEU	A	115	L	H	HG12	ILE	V	322
R	H	CB	LEU	A	115	L	H	HG21	ILE	V	322
R	H	CB	LEU	A	115	L	H	HG22	ILE	V	322
R	H	CB	LEU	A	115	L	H	HG23	ILE	V	322
R	H	CB	LEU	A	115	L	H	HD11	ILE	V	322
R	H	CB	LEU	A	115	L	H	HD13	ILE	V	322
R	H	CG	LEU	A	115	L	H	HZ2	TRP	V	61
R	H	CG	LEU	A	115	L	H	CG2	ILE	V	322
R	H	CG	LEU	A	115	L	H	CD1	ILE	V	322
R	H	CG	LEU	A	115	L	H	HG12	ILE	V	322
R	H	CG	LEU	A	115	L	H	HG22	ILE	V	322
R	H	CG	LEU	A	115	L	H	HG23	ILE	V	322
R	H	CG	LEU	A	115	L	H	HD11	ILE	V	322
R	H	CG	LEU	A	115	L	H	HD13	ILE	V	322
R	H	CD1	LEU	A	115	L	H	HG12	ILE	V	322
R	H	CD1	LEU	A	115	L	H	HG22	ILE	V	322
R	H	CD1	LEU	A	115	L	H	HG23	ILE	V	322
R	H	CD2	LEU	A	115	L	H	NE1	TRP	V	61
R	H	CD2	LEU	A	115	L	H	HZ2	TRP	V	61
R	H	CD2	LEU	A	115	L	H	HE1	TRP	V	61
R	H	CD2	LEU	A	115	L	H	CE	LYS	V	66
R	H	CD2	LEU	A	115	L	H	HE3	LYS	V	66
R	H	CD2	LEU	A	115	L	H	HZ1	LYS	V	66
R	H	CD2	LEU	A	115	L	H	CG1	ILE	V	322
R	H	CD2	LEU	A	115	L	H	CG2	ILE	V	322
R	H	CD2	LEU	A	115	L	H	CD1	ILE	V	322
R	H	CD2	LEU	A	115	L	H	HG12	ILE	V	322
R	H	CD2	LEU	A	115	L	H	HG13	ILE	V	322
R	H	CD2	LEU	A	115	L	H	HG22	ILE	V	322
R	H	CD2	LEU	A	115	L	H	HG23	ILE	V	322
R	H	CD2	LEU	A	115	L	H	HD11	ILE	V	322
R	H	CD2	LEU	A	115	L	H	HD12	ILE	V	322
R	H	CD2	LEU	A	115	L	H	HD13	ILE	V	322
R	H	CE2	PHE	A	116	L	H	CB	ALA	V	57
R	H	CE2	PHE	A	116	L	H	HB1	ALA	V	57
R	H	CE2	PHE	A	116	L	H	HB2	ALA	V	57
R	H	CZ	PHE	A	116	L	H	CB	ALA	V	57
R	H	CZ	PHE	A	116	L	H	HB1	ALA	V	57
R	H	CZ	PHE	A	116	L	H	HB2	ALA	V	57
R	H	CD	LYS	A	118	L	H	CG2	THR	V	326
R	H	CD	LYS	A	118	L	H	HG21	THR	V	326
R	H	CD	LYS	A	118	L	H	HG23	THR	V	326
R	H	CE	LYS	A	118	L	H	CG2	THR	V	326
R	H	CE	LYS	A	118	L	H	HB	THR	V	326
R	H	CE	LYS	A	118	L	H	HG21	THR	V	326
R	H	CE	LYS	A	118	L	H	HG23	THR	V	326
R	H	NZ	LYS	A	118	L	H	CB	THR	V	326
R	H	NZ	LYS	A	118	L	H	CG2	THR	V	326
R	H	NZ	LYS	A	118	L	H	HA	THR	V	326
R	H	NZ	LYS	A	118	L	H	HB	THR	V	326
R	H	NZ	LYS	A	118	L	H	HG21	THR	V	326
R	H	NZ	LYS	A	118	L	H	HG23	THR	V	326
R	H	C	PHE	A	178	L	H	CD	GLU	V	329
R	H	C	PHE	A	178	L	H	OE1	GLU	V	329
R	H	C	PHE	A	178	L	H	OE2	GLU	V	329
R	H	O	PHE	A	178	L	H	CD	GLU	V	329
R	H	O	PHE	A	178	L	H	OE1	GLU	V	329
R	H	O	PHE	A	178	L	H	OE2	GLU	V	329
R	-	N	ALA	A	179	L	H	CD	GLU	V	329
R	-	N	ALA	A	179	L	H	OE1	GLU	V	329
R	-	N	ALA	A	179	L	H	OE2	GLU	V	329
R	-	CA	ALA	A	179	L	H	CG	GLU	V	329
R	-	CA	ALA	A	179	L	H	CD	GLU	V	329
R	-	CA	ALA	A	179	L	H	OE1	GLU	V	329
R	-	CA	ALA	A	179	L	H	OE2	GLU	V	329
R	-	CA	ALA	A	179	L	H	HG2	GLU	V	329
R	-	CA	ALA	A	179	L	H	HG3	GLU	V	329
R	-	C	ALA	A	179	L	H	HG2	GLU	V	329
R	-	CB	ALA	A	179	L	H	CG	GLU	V	329
R	-	CB	ALA	A	179	L	H	CD	GLU	V	329
R	-	CB	ALA	A	179	L	H	OE1	GLU	V	329
R	-	CB	ALA	A	179	L	H	HG2	GLU	V	329
R	-	CB	ALA	A	179	L	H	HG3	GLU	V	329
R	-	O	ALA	A	179	L	H	HG2	GLU	V	329
R	-	O	ALA	A	179	L	H	HA	VAL	V	330
R	-	O	ALA	A	179	L	H	HG23	VAL	V	330
R	-	O	ALA	A	179	L	H	OG	SER	V	333
R	-	O	ALA	A	179	L	H	HG	SER	V	333
R	-	CG	ASN	A	182	L	H	HG22	VAL	V	330
R	-	ND2	ASN	A	182	L	H	HG22	VAL	V	330
R	-	ND2	ASN	A	182	L	H	HG23	VAL	V	330
R	-	OD1	ASN	A	182	L	H	CG2	VAL	V	330
R	-	OD1	ASN	A	182	L	H	HG22	VAL	V	330
R	-	OD1	ASN	A	182	L	H	HG23	VAL	V	330
R	-	CE3	TRP	A	196	L	H	HG12	VAL	V	330
R	-	CZ3	TRP	A	196	L	H	HG12	VAL	V	330
R	H	N	LEU	A	200	L	H	HB3	SER	V	337
R	H	CB	LEU	A	200	L	H	HB3	SER	V	337
R	H	CD2	LEU	A	200	L	H	HB2	LEU	V	340
R	H	CD2	LEU	A	200	L	H	HB3	LEU	V	340
R	H	CD2	LEU	A	200	L	H	HD13	LEU	V	340
R	H	CD2	LEU	A	200	L	H	OE1	GLU	V	344
R	H	CD2	LEU	A	200	L	H	OE2	GLU	V	344
R	H	CB	LEU	A	335	L	H	HE1	TRP	V	108
R	H	CG	LEU	A	335	L	H	HE1	TRP	V	108
R	H	CD1	LEU	A	335	L	H	HE1	TRP	V	108
R	H	CD2	LEU	A	335	L	H	CD1	TRP	V	108
R	H	CD2	LEU	A	335	L	H	CE2	TRP	V	108
R	H	CD2	LEU	A	335	L	H	NE1	TRP	V	108
R	H	CD2	LEU	A	335	L	H	CZ2	TRP	V	108
R	H	CD2	LEU	A	335	L	H	HD1	TRP	V	108
R	H	CD2	LEU	A	335	L	H	HZ2	TRP	V	108
R	H	CD2	LEU	A	335	L	H	HE1	TRP	V	108
R	H	CB	LEU	A	338	L	H	CZ2	TRP	V	108
R	H	CB	LEU	A	338	L	H	HH2	TRP	V	108
R	H	CB	LEU	A	338	L	H	HZ2	TRP	V	108
R	H	CG	LEU	A	338	L	H	CH2	TRP	V	108
R	H	CG	LEU	A	338	L	H	CZ2	TRP	V	108
R	H	CG	LEU	A	338	L	H	HH2	TRP	V	108
R	H	CG	LEU	A	338	L	H	HZ2	TRP	V	108
R	H	CD1	LEU	A	338	L	H	CE2	TRP	V	108
R	H	CD1	LEU	A	338	L	H	CH2	TRP	V	108
R	H	CD1	LEU	A	338	L	H	CZ2	TRP	V	108
R	H	CD1	LEU	A	338	L	H	HH2	TRP	V	108
R	H	CD1	LEU	A	338	L	H	HZ2	TRP	V	108
R	H	CD2	LEU	A	338	L	H	CH2	TRP	V	108
R	H	CD2	LEU	A	338	L	H	HH2	TRP	V	108
R	H	CD2	LEU	A	338	L	H	HZ2	TRP	V	108
R	H	O	TYR	A	342	L	H	HE2	TYR	V	174
R	H	CD2	TYR	A	342	L	H	HE3	LYS	V	111
R	H	CD2	TYR	A	342	L	H	HZ2	LYS	V	111
R	H	CD2	TYR	A	342	L	H	HA	TYR	V	174
R	H	CD2	TYR	A	342	L	H	HD2	TYR	V	174
R	H	CE1	TYR	A	342	L	H	NZ	LYS	V	111
R	H	CE1	TYR	A	342	L	H	HE3	LYS	V	111
R	H	CE1	TYR	A	342	L	H	HZ2	LYS	V	111
R	H	CE1	TYR	A	342	L	H	HZ3	LYS	V	111
R	H	CE1	TYR	A	342	L	H	O	TYR	V	174
R	H	CE2	TYR	A	342	L	H	NZ	LYS	V	111
R	H	CE2	TYR	A	342	L	H	HE3	LYS	V	111
R	H	CE2	TYR	A	342	L	H	HZ2	LYS	V	111
R	H	CE2	TYR	A	342	L	H	HZ3	LYS	V	111
R	H	CE2	TYR	A	342	L	H	O	LEU	V	173
R	H	CE2	TYR	A	342	L	H	CA	TYR	V	174
R	H	CE2	TYR	A	342	L	H	C	TYR	V	174
R	H	CE2	TYR	A	342	L	H	O	TYR	V	174
R	H	CE2	TYR	A	342	L	H	CD2	TYR	V	174
R	H	CE2	TYR	A	342	L	H	CE2	TYR	V	174
R	H	CE2	TYR	A	342	L	H	HA	TYR	V	174
R	H	CE2	TYR	A	342	L	H	HD2	TYR	V	174
R	H	CE2	TYR	A	342	L	H	HE2	TYR	V	174
R	H	OH	TYR	A	342	L	H	NZ	LYS	V	111
R	H	OH	TYR	A	342	L	H	HZ1	LYS	V	111
R	H	OH	TYR	A	342	L	H	HZ2	LYS	V	111
R	H	OH	TYR	A	342	L	H	HZ3	LYS	V	111
R	H	OH	TYR	A	342	L	H	CA	TYR	V	174
R	H	OH	TYR	A	342	L	H	C	TYR	V	174
R	H	OH	TYR	A	342	L	H	O	TYR	V	174
R	H	OH	TYR	A	342	L	H	CG	TYR	V	174
R	H	OH	TYR	A	342	L	H	CD2	TYR	V	174
R	H	OH	TYR	A	342	L	H	HA	TYR	V	174
R	H	OH	TYR	A	342	L	H	HD2	TYR	V	174
R	H	OH	TYR	A	342	L	H	N	PHE	V	175
R	H	OH	TYR	A	342	L	H	HA	PHE	V	175
R	H	CZ	TYR	A	342	L	H	NZ	LYS	V	111
R	H	CZ	TYR	A	342	L	H	HE3	LYS	V	111
R	H	CZ	TYR	A	342	L	H	HZ1	LYS	V	111
R	H	CZ	TYR	A	342	L	H	HZ2	LYS	V	111
R	H	CZ	TYR	A	342	L	H	HZ3	LYS	V	111
R	H	CZ	TYR	A	342	L	H	CA	TYR	V	174
R	H	CZ	TYR	A	342	L	H	C	TYR	V	174
R	H	CZ	TYR	A	342	L	H	O	TYR	V	174
R	H	CZ	TYR	A	342	L	H	CD2	TYR	V	174
R	H	CZ	TYR	A	342	L	H	HA	TYR	V	174
R	H	CZ	TYR	A	342	L	H	HD2	TYR	V	174
R	H	C	ARG	A	345	L	H	HE2	TYR	V	174
R	H	CB	ARG	A	345	L	H	HE2	TYR	V	174
R	H	O	ARG	A	345	L	H	HE2	TYR	V	174
R	H	N	ASN	A	346	L	H	CE2	TYR	V	174
R	H	N	ASN	A	346	L	H	OH	TYR	V	174
R	H	N	ASN	A	346	L	H	CZ	TYR	V	174
R	H	N	ASN	A	346	L	H	HE2	TYR	V	174
R	H	N	ASN	A	346	L	H	HH	TYR	V	174
R	H	CA	ASN	A	346	L	H	CE2	TYR	V	174
R	H	CA	ASN	A	346	L	H	OH	TYR	V	174
R	H	CA	ASN	A	346	L	H	CZ	TYR	V	174
R	H	CA	ASN	A	346	L	H	HE2	TYR	V	174
R	H	CA	ASN	A	346	L	H	HH	TYR	V	174
R	H	CA	ASN	A	346	L	-	HE22	GLN	V	192
R	H	C	ASN	A	346	L	H	OH	TYR	V	174
R	H	C	ASN	A	346	L	H	HH	TYR	V	174
R	H	C	ASN	A	346	L	-	HE22	GLN	V	192
R	H	CB	ASN	A	346	L	H	CE2	TYR	V	174
R	H	CB	ASN	A	346	L	H	OH	TYR	V	174
R	H	CB	ASN	A	346	L	H	CZ	TYR	V	174
R	H	CB	ASN	A	346	L	H	HE2	TYR	V	174
R	H	CB	ASN	A	346	L	H	HH	TYR	V	174
R	H	CB	ASN	A	346	L	-	NE2	GLN	V	192
R	H	CB	ASN	A	346	L	-	HE21	GLN	V	192
R	H	CB	ASN	A	346	L	-	HE22	GLN	V	192
R	H	O	ASN	A	346	L	H	OH	TYR	V	174
R	H	O	ASN	A	346	L	H	HH	TYR	V	174
R	H	O	ASN	A	346	L	-	HE22	GLN	V	192
R	H	CG	ASN	A	346	L	H	CD2	TYR	V	174
R	H	CG	ASN	A	346	L	H	CE1	TYR	V	174
R	H	CG	ASN	A	346	L	H	CE2	TYR	V	174
R	H	CG	ASN	A	346	L	H	OH	TYR	V	174
R	H	CG	ASN	A	346	L	H	CZ	TYR	V	174
R	H	CG	ASN	A	346	L	H	HD2	TYR	V	174
R	H	CG	ASN	A	346	L	H	HE1	TYR	V	174
R	H	CG	ASN	A	346	L	H	HE2	TYR	V	174
R	H	CG	ASN	A	346	L	H	HH	TYR	V	174
R	H	CG	ASN	A	346	L	-	HE22	GLN	V	192
R	H	ND2	ASN	A	346	L	H	CD2	TYR	V	174
R	H	ND2	ASN	A	346	L	H	CE1	TYR	V	174
R	H	ND2	ASN	A	346	L	H	CE2	TYR	V	174
R	H	ND2	ASN	A	346	L	H	OH	TYR	V	174
R	H	ND2	ASN	A	346	L	H	CZ	TYR	V	174
R	H	ND2	ASN	A	346	L	H	HE2	TYR	V	174
R	H	ND2	ASN	A	346	L	H	HH	TYR	V	174
R	H	ND2	ASN	A	346	L	-	HE22	GLN	V	192
R	H	OD1	ASN	A	346	L	H	CG	TYR	V	174
R	H	OD1	ASN	A	346	L	H	CD1	TYR	V	174
R	H	OD1	ASN	A	346	L	H	CD2	TYR	V	174
R	H	OD1	ASN	A	346	L	H	CE1	TYR	V	174
R	H	OD1	ASN	A	346	L	H	CE2	TYR	V	174
R	H	OD1	ASN	A	346	L	H	OH	TYR	V	174
R	H	OD1	ASN	A	346	L	H	CZ	TYR	V	174
R	H	OD1	ASN	A	346	L	H	HD2	TYR	V	174
R	H	OD1	ASN	A	346	L	H	HE1	TYR	V	174
R	H	OD1	ASN	A	346	L	H	HE2	TYR	V	174
R	H	OD1	ASN	A	346	L	H	HH	TYR	V	174
R	H	N	VAL	A	347	L	-	HE22	GLN	V	192
R	H	CA	THR	A	350	L	H	HH22	ARG	V	202
R	H	CB	THR	A	350	L	H	HH22	ARG	V	202
R	H	CG2	THR	A	350	L	-	OE1	GLN	V	192
R	H	CG2	THR	A	350	L	H	HD23	LEU	V	198
R	H	CG2	THR	A	350	L	H	NH2	ARG	V	202
R	H	CG2	THR	A	350	L	H	HH12	ARG	V	202
R	H	CG2	THR	A	350	L	H	HH21	ARG	V	202
R	H	CG2	THR	A	350	L	H	HH22	ARG	V	202

- 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