IID

Q9UNX9_O14649.1 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	-	MET	A	1	L	H	GLY	V	57
R	H	LEU	A	103	L	-	LYS	V	389
R	H	LEU	A	103	L	-	ARG	V	391
R	H	PHE	A	104	L	-	ARG	V	391
R	H	LEU	A	106	L	-	MET	V	388
R	H	LEU	A	106	L	-	LYS	V	389
R	H	LEU	A	106	L	-	ARG	V	390
R	H	LEU	A	106	L	-	ARG	V	391
R	H	ALA	A	107	L	-	ARG	V	391
R	H	TRP	A	109	L	-	ARG	V	390
R	H	LEU	A	110	L	-	ARG	V	390
R	H	LEU	A	110	L	-	ARG	V	391
R	H	LEU	A	110	L	-	SER	V	392
R	H	LEU	A	110	L	-	SER	V	393
R	H	ILE	A	111	L	-	SER	V	393
R	H	LEU	A	114	L	-	GLY	V	201
R	H	LEU	A	114	L	-	SER	V	392
R	H	LEU	A	114	L	-	SER	V	393
R	H	LEU	A	114	L	-	GLY	V	95
R	H	LEU	A	114	L	-	GLY	V	97
R	H	HIS	A	115	L	-	ILE	V	200
R	H	HIS	A	115	L	-	PHE	V	202
R	H	HIS	A	115	L	-	ILE	V	94
R	H	HIS	A	115	L	-	GLY	V	95
R	-	ALA	A	119	L	H	ILE	V	118
R	-	ALA	A	120	L	H	LEU	V	115
R	-	ALA	A	120	L	H	ILE	V	118
R	-	PRO	A	121	L	H	ILE	V	118
R	-	PRO	A	121	L	H	PRO	V	119
R	-	PRO	A	121	L	H	LEU	V	122
R	-	PRO	A	121	L	-	THR	V	93
R	-	PRO	A	123	L	-	THR	V	199
R	-	PRO	A	124	L	-	THR	V	199
R	-	CYS	A	127	L	-	PHE	V	202
R	-	SER	A	129	L	H	LEU	V	19
R	-	GLY	A	151	L	H	PHE	V	16
R	-	SER	A	154	L	H	PHE	V	16
R	-	SER	A	154	L	H	LEU	V	19
R	-	VAL	A	155	L	H	LEU	V	19
R	-	THR	A	156	L	H	LEU	V	19
R	-	GLU	A	157	L	H	TYR	V	18
R	-	GLU	A	157	L	H	LEU	V	19
R	-	GLU	A	157	L	H	GLY	V	22
R	-	GLU	A	157	L	H	PHE	V	26
R	-	GLU	A	158	L	H	TYR	V	18
R	-	GLU	A	158	L	-	ILE	V	200
R	-	GLU	A	158	L	-	PHE	V	202
R	-	GLU	A	158	L	H	PHE	V	26
R	-	CYS	A	159	L	-	PHE	V	202
R	H	PRO	A	160	L	-	PHE	V	202
R	H	PRO	A	160	L	H	PHE	V	26
R	H	PRO	A	160	L	H	GLU	V	30
R	H	ALA	A	161	L	-	SER	V	393
R	H	VAL	A	163	L	H	ALA	V	23
R	H	VAL	A	163	L	H	PHE	V	26
R	H	VAL	A	163	L	H	ASP	V	27
R	H	ALA	A	164	L	H	GLU	V	34
R	H	VAL	A	167	L	H	ASP	V	27
R	H	VAL	A	167	L	H	SER	V	31
R	H	LEU	A	168	L	H	ARG	V	38
R	H	LEU	A	168	L	-	ARG	V	391
R	H	CYS	A	95	L	-	PHE	V	384
R	H	LEU	A	98	L	-	PHE	V	384
R	H	ALA	A	99	L	-	PHE	V	384
R	H	ALA	A	99	L	-	LEU	V	387

- 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

Q9UNX9_O14649.1 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	-	SD	MET	A	1	L	H	HA3	GLY	V	57
R	-	CE	MET	A	1	L	H	CA	GLY	V	57
R	-	CE	MET	A	1	L	H	HA2	GLY	V	57
R	-	CE	MET	A	1	L	H	HA3	GLY	V	57
R	H	CA	CYS	A	95	L	-	HE2	PHE	V	384
R	H	CA	CYS	A	95	L	-	HZ	PHE	V	384
R	H	C	CYS	A	95	L	-	HZ	PHE	V	384
R	H	CB	CYS	A	95	L	-	HE2	PHE	V	384
R	H	CB	CYS	A	95	L	-	HZ	PHE	V	384
R	H	O	CYS	A	95	L	-	CZ	PHE	V	384
R	H	O	CYS	A	95	L	-	HZ	PHE	V	384
R	H	SG	CYS	A	95	L	-	CE2	PHE	V	384
R	H	SG	CYS	A	95	L	-	HE2	PHE	V	384
R	H	SG	CYS	A	95	L	-	HZ	PHE	V	384
R	H	CD2	LEU	A	98	L	-	CD2	PHE	V	384
R	H	CD2	LEU	A	98	L	-	CE2	PHE	V	384
R	H	CD2	LEU	A	98	L	-	HD2	PHE	V	384
R	H	CD2	LEU	A	98	L	-	HE2	PHE	V	384
R	H	CA	ALA	A	99	L	-	CD1	LEU	V	387
R	H	CA	ALA	A	99	L	-	HD12	LEU	V	387
R	H	C	ALA	A	99	L	-	HD12	LEU	V	387
R	H	CB	ALA	A	99	L	-	HE1	PHE	V	384
R	H	CB	ALA	A	99	L	-	CD1	LEU	V	387
R	H	CB	ALA	A	99	L	-	HD11	LEU	V	387
R	H	CB	ALA	A	99	L	-	HD12	LEU	V	387
R	H	CB	ALA	A	99	L	-	HD13	LEU	V	387
R	H	CB	ALA	A	99	L	-	HD22	LEU	V	387
R	H	O	ALA	A	99	L	-	HD12	LEU	V	387
R	H	O	ALA	A	99	L	-	HD22	LEU	V	387
R	H	O	LEU	A	103	L	-	HB2	ARG	V	391
R	H	CD1	LEU	A	103	L	-	CB	LYS	V	389
R	H	CD1	LEU	A	103	L	-	O	LYS	V	389
R	H	CD1	LEU	A	103	L	-	HB2	LYS	V	389
R	H	CD1	PHE	A	104	L	-	HH11	ARG	V	391
R	H	CD1	PHE	A	104	L	-	HH12	ARG	V	391
R	H	CE1	PHE	A	104	L	-	NH1	ARG	V	391
R	H	CE1	PHE	A	104	L	-	HH11	ARG	V	391
R	H	CE1	PHE	A	104	L	-	HH12	ARG	V	391
R	H	CZ	PHE	A	104	L	-	HH12	ARG	V	391
R	H	CB	LEU	A	106	L	-	HA	ARG	V	390
R	H	CG	LEU	A	106	L	-	CA	ARG	V	390
R	H	CG	LEU	A	106	L	-	CG	ARG	V	390
R	H	CG	LEU	A	106	L	-	HA	ARG	V	390
R	H	CG	LEU	A	106	L	-	HG3	ARG	V	390
R	H	CG	LEU	A	106	L	-	H	ARG	V	391
R	H	CD1	LEU	A	106	L	-	CG	ARG	V	390
R	H	CD1	LEU	A	106	L	-	HA	ARG	V	390
R	H	CD1	LEU	A	106	L	-	HG3	ARG	V	390
R	H	CD1	LEU	A	106	L	-	HE	ARG	V	390
R	H	CD2	LEU	A	106	L	-	HA	MET	V	388
R	H	CD2	LEU	A	106	L	-	HG2	MET	V	388
R	H	CD2	LEU	A	106	L	-	C	LYS	V	389
R	H	CD2	LEU	A	106	L	-	O	LYS	V	389
R	H	CD2	LEU	A	106	L	-	N	ARG	V	390
R	H	CD2	LEU	A	106	L	-	CA	ARG	V	390
R	H	CD2	LEU	A	106	L	-	CB	ARG	V	390
R	H	CD2	LEU	A	106	L	-	CG	ARG	V	390
R	H	CD2	LEU	A	106	L	-	H	ARG	V	390
R	H	CD2	LEU	A	106	L	-	HA	ARG	V	390
R	H	CD2	LEU	A	106	L	-	HB2	ARG	V	390
R	H	CD2	LEU	A	106	L	-	HG3	ARG	V	390
R	H	CD2	LEU	A	106	L	-	H	ARG	V	391
R	H	N	ALA	A	107	L	-	HB2	ARG	V	391
R	H	CA	ALA	A	107	L	-	CB	ARG	V	391
R	H	CA	ALA	A	107	L	-	O	ARG	V	391
R	H	CA	ALA	A	107	L	-	HB2	ARG	V	391
R	H	CA	ALA	A	107	L	-	HB3	ARG	V	391
R	H	CB	ALA	A	107	L	-	CB	ARG	V	391
R	H	CB	ALA	A	107	L	-	CD	ARG	V	391
R	H	CB	ALA	A	107	L	-	HB2	ARG	V	391
R	H	CB	ALA	A	107	L	-	HB3	ARG	V	391
R	H	CB	ALA	A	107	L	-	HD2	ARG	V	391
R	H	CB	ALA	A	107	L	-	HD3	ARG	V	391
R	H	CB	ALA	A	107	L	-	HH11	ARG	V	391
R	H	CE3	TRP	A	109	L	-	HE	ARG	V	390
R	H	CE3	TRP	A	109	L	-	HH21	ARG	V	390
R	H	CH2	TRP	A	109	L	-	NH2	ARG	V	390
R	H	CH2	TRP	A	109	L	-	CZ	ARG	V	390
R	H	CH2	TRP	A	109	L	-	HE	ARG	V	390
R	H	CH2	TRP	A	109	L	-	HH21	ARG	V	390
R	H	CH2	TRP	A	109	L	-	HH22	ARG	V	390
R	H	CZ2	TRP	A	109	L	-	HH21	ARG	V	390
R	H	CZ3	TRP	A	109	L	-	NE	ARG	V	390
R	H	CZ3	TRP	A	109	L	-	NH2	ARG	V	390
R	H	CZ3	TRP	A	109	L	-	CZ	ARG	V	390
R	H	CZ3	TRP	A	109	L	-	HE	ARG	V	390
R	H	CZ3	TRP	A	109	L	-	HH21	ARG	V	390
R	H	CZ3	TRP	A	109	L	-	HH22	ARG	V	390
R	H	CB	LEU	A	110	L	-	C	ARG	V	391
R	H	CB	LEU	A	110	L	-	O	ARG	V	391
R	H	CB	LEU	A	110	L	-	HA	SER	V	392
R	H	CB	LEU	A	110	L	-	H	SER	V	393
R	H	CG	LEU	A	110	L	-	CG	ARG	V	390
R	H	CG	LEU	A	110	L	-	HG2	ARG	V	390
R	H	CG	LEU	A	110	L	-	HG3	ARG	V	390
R	H	CG	LEU	A	110	L	-	HE	ARG	V	390
R	H	CG	LEU	A	110	L	-	C	ARG	V	391
R	H	CG	LEU	A	110	L	-	O	ARG	V	391
R	H	CG	LEU	A	110	L	-	HA	SER	V	392
R	H	CD1	LEU	A	110	L	-	CA	ARG	V	390
R	H	CD1	LEU	A	110	L	-	C	ARG	V	390
R	H	CD1	LEU	A	110	L	-	CB	ARG	V	390
R	H	CD1	LEU	A	110	L	-	O	ARG	V	390
R	H	CD1	LEU	A	110	L	-	CG	ARG	V	390
R	H	CD1	LEU	A	110	L	-	HA	ARG	V	390
R	H	CD1	LEU	A	110	L	-	HG2	ARG	V	390
R	H	CD1	LEU	A	110	L	-	HG3	ARG	V	390
R	H	CD1	LEU	A	110	L	-	N	ARG	V	391
R	H	CD1	LEU	A	110	L	-	CA	ARG	V	391
R	H	CD1	LEU	A	110	L	-	C	ARG	V	391
R	H	CD1	LEU	A	110	L	-	O	ARG	V	391
R	H	CD1	LEU	A	110	L	-	H	ARG	V	391
R	H	CD1	LEU	A	110	L	-	N	SER	V	392
R	H	CD1	LEU	A	110	L	-	CA	SER	V	392
R	H	CD1	LEU	A	110	L	-	H	SER	V	392
R	H	CD1	LEU	A	110	L	-	HA	SER	V	392
R	H	CD2	LEU	A	110	L	-	CG	ARG	V	390
R	H	CD2	LEU	A	110	L	-	CD	ARG	V	390
R	H	CD2	LEU	A	110	L	-	NE	ARG	V	390
R	H	CD2	LEU	A	110	L	-	NH1	ARG	V	390
R	H	CD2	LEU	A	110	L	-	NH2	ARG	V	390
R	H	CD2	LEU	A	110	L	-	CZ	ARG	V	390
R	H	CD2	LEU	A	110	L	-	HG2	ARG	V	390
R	H	CD2	LEU	A	110	L	-	HG3	ARG	V	390
R	H	CD2	LEU	A	110	L	-	HD3	ARG	V	390
R	H	CD2	LEU	A	110	L	-	HE	ARG	V	390
R	H	CD2	LEU	A	110	L	-	HH21	ARG	V	390
R	H	N	ILE	A	111	L	-	HG	SER	V	393
R	H	CA	ILE	A	111	L	-	OG	SER	V	393
R	H	CA	ILE	A	111	L	-	HB3	SER	V	393
R	H	CA	ILE	A	111	L	-	HG	SER	V	393
R	H	CB	ILE	A	111	L	-	OG	SER	V	393
R	H	CB	ILE	A	111	L	-	HB3	SER	V	393
R	H	CB	ILE	A	111	L	-	HG	SER	V	393
R	H	CG1	ILE	A	111	L	-	CB	SER	V	393
R	H	CG1	ILE	A	111	L	-	OG	SER	V	393
R	H	CG1	ILE	A	111	L	-	H	SER	V	393
R	H	CG1	ILE	A	111	L	-	HB2	SER	V	393
R	H	CG1	ILE	A	111	L	-	HB3	SER	V	393
R	H	CG1	ILE	A	111	L	-	HG	SER	V	393
R	H	CG2	ILE	A	111	L	-	HG	SER	V	393
R	H	CD1	ILE	A	111	L	-	CB	SER	V	393
R	H	CD1	ILE	A	111	L	-	HB3	SER	V	393
R	H	C	LEU	A	114	L	-	O	GLY	V	95
R	H	O	LEU	A	114	L	-	C	GLY	V	95
R	H	O	LEU	A	114	L	-	O	GLY	V	95
R	H	O	LEU	A	114	L	-	O	GLY	V	201
R	H	CD1	LEU	A	114	L	-	OG	SER	V	392
R	H	CD1	LEU	A	114	L	-	HA	SER	V	392
R	H	CD1	LEU	A	114	L	-	HG	SER	V	392
R	H	CD1	LEU	A	114	L	-	OG	SER	V	393
R	H	CD1	LEU	A	114	L	-	H	SER	V	393
R	H	CD1	LEU	A	114	L	-	HG	SER	V	393
R	H	CD2	LEU	A	114	L	-	CA	GLY	V	97
R	H	CD2	LEU	A	114	L	-	HA2	GLY	V	97
R	H	CD2	LEU	A	114	L	-	HA3	GLY	V	97
R	H	O	HIS	A	115	L	-	O	ILE	V	94
R	H	O	HIS	A	115	L	-	HA2	GLY	V	95
R	H	O	HIS	A	115	L	-	O	ILE	V	200
R	H	CG	HIS	A	115	L	-	O	ILE	V	200
R	H	CD2	HIS	A	115	L	-	CA	ILE	V	200
R	H	CD2	HIS	A	115	L	-	C	ILE	V	200
R	H	CD2	HIS	A	115	L	-	O	ILE	V	200
R	H	CD2	HIS	A	115	L	-	CG2	ILE	V	200
R	H	CD2	HIS	A	115	L	-	HA	ILE	V	200
R	H	CD2	HIS	A	115	L	-	HG21	ILE	V	200
R	H	CD2	HIS	A	115	L	-	HG22	ILE	V	200
R	H	CD2	HIS	A	115	L	-	HD1	PHE	V	202
R	H	CD2	HIS	A	115	L	-	HE1	PHE	V	202
R	H	CE1	HIS	A	115	L	-	O	ILE	V	200
R	H	CE1	HIS	A	115	L	-	HA	ILE	V	200
R	H	CE1	HIS	A	115	L	-	HG12	ILE	V	200
R	H	CE1	HIS	A	115	L	-	HG22	ILE	V	200
R	H	NE2	HIS	A	115	L	-	CA	ILE	V	200
R	H	NE2	HIS	A	115	L	-	C	ILE	V	200
R	H	NE2	HIS	A	115	L	-	CB	ILE	V	200
R	H	NE2	HIS	A	115	L	-	O	ILE	V	200
R	H	NE2	HIS	A	115	L	-	CG2	ILE	V	200
R	H	NE2	HIS	A	115	L	-	HA	ILE	V	200
R	H	NE2	HIS	A	115	L	-	HG12	ILE	V	200
R	H	NE2	HIS	A	115	L	-	HG21	ILE	V	200
R	H	NE2	HIS	A	115	L	-	HG22	ILE	V	200
R	H	NE2	HIS	A	115	L	-	HG23	ILE	V	200
R	-	CB	ALA	A	119	L	H	HD11	ILE	V	118
R	-	CB	ALA	A	119	L	H	HD12	ILE	V	118
R	-	C	ALA	A	120	L	H	HG22	ILE	V	118
R	-	C	ALA	A	120	L	H	HD12	ILE	V	118
R	-	C	ALA	A	120	L	H	HD13	ILE	V	118
R	-	O	ALA	A	120	L	H	HA	LEU	V	115
R	-	O	ALA	A	120	L	H	CD1	ILE	V	118
R	-	O	ALA	A	120	L	H	HB	ILE	V	118
R	-	O	ALA	A	120	L	H	HG22	ILE	V	118
R	-	O	ALA	A	120	L	H	HD12	ILE	V	118
R	-	O	ALA	A	120	L	H	HD13	ILE	V	118
R	-	N	PRO	A	121	L	H	HG22	ILE	V	118
R	-	N	PRO	A	121	L	H	HD12	ILE	V	118
R	-	CB	PRO	A	121	L	H	HG22	ILE	V	118
R	-	O	PRO	A	121	L	-	HG21	THR	V	93
R	-	O	PRO	A	121	L	-	HG23	THR	V	93
R	-	O	PRO	A	121	L	H	HG22	ILE	V	118
R	-	O	PRO	A	121	L	H	HD12	ILE	V	118
R	-	CG	PRO	A	121	L	H	CG2	ILE	V	118
R	-	CG	PRO	A	121	L	H	HG21	ILE	V	118
R	-	CG	PRO	A	121	L	H	HG22	ILE	V	118
R	-	CG	PRO	A	121	L	H	HG23	ILE	V	118
R	-	CG	PRO	A	121	L	H	HD11	LEU	V	122
R	-	CG	PRO	A	121	L	H	HD12	LEU	V	122
R	-	CD	PRO	A	121	L	H	CB	ILE	V	118
R	-	CD	PRO	A	121	L	H	CG2	ILE	V	118
R	-	CD	PRO	A	121	L	H	HB	ILE	V	118
R	-	CD	PRO	A	121	L	H	HG21	ILE	V	118
R	-	CD	PRO	A	121	L	H	HG22	ILE	V	118
R	-	CD	PRO	A	121	L	H	HG23	ILE	V	118
R	-	CD	PRO	A	121	L	H	HD12	ILE	V	118
R	-	CD	PRO	A	121	L	H	HD2	PRO	V	119
R	-	CB	PRO	A	123	L	-	O	THR	V	199
R	-	CG	PRO	A	124	L	-	HG1	THR	V	199
R	-	CD	PRO	A	124	L	-	OG1	THR	V	199
R	-	CD	PRO	A	124	L	-	HG1	THR	V	199
R	-	SG	CYS	A	127	L	-	HE1	PHE	V	202
R	-	OG	SER	A	129	L	H	HD12	LEU	V	19
R	-	C	GLY	A	151	L	H	HZ	PHE	V	16
R	-	O	GLY	A	151	L	H	CE1	PHE	V	16
R	-	O	GLY	A	151	L	H	CZ	PHE	V	16
R	-	O	GLY	A	151	L	H	HE1	PHE	V	16
R	-	O	GLY	A	151	L	H	HZ	PHE	V	16
R	-	CB	SER	A	154	L	H	HE1	PHE	V	16
R	-	CB	SER	A	154	L	H	HD13	LEU	V	19
R	-	OG	SER	A	154	L	H	CE1	PHE	V	16
R	-	OG	SER	A	154	L	H	HE1	PHE	V	16
R	-	OG	SER	A	154	L	H	CD1	LEU	V	19
R	-	OG	SER	A	154	L	H	HD12	LEU	V	19
R	-	OG	SER	A	154	L	H	HD13	LEU	V	19
R	-	C	VAL	A	155	L	H	CD2	LEU	V	19
R	-	C	VAL	A	155	L	H	HB2	LEU	V	19
R	-	C	VAL	A	155	L	H	HD13	LEU	V	19
R	-	C	VAL	A	155	L	H	HD22	LEU	V	19
R	-	C	VAL	A	155	L	H	HD23	LEU	V	19
R	-	O	VAL	A	155	L	H	CB	LEU	V	19
R	-	O	VAL	A	155	L	H	CG	LEU	V	19
R	-	O	VAL	A	155	L	H	CD1	LEU	V	19
R	-	O	VAL	A	155	L	H	CD2	LEU	V	19
R	-	O	VAL	A	155	L	H	HB2	LEU	V	19
R	-	O	VAL	A	155	L	H	HD13	LEU	V	19
R	-	O	VAL	A	155	L	H	HD21	LEU	V	19
R	-	O	VAL	A	155	L	H	HD22	LEU	V	19
R	-	O	VAL	A	155	L	H	HD23	LEU	V	19
R	-	N	THR	A	156	L	H	CD2	LEU	V	19
R	-	N	THR	A	156	L	H	HD21	LEU	V	19
R	-	N	THR	A	156	L	H	HD22	LEU	V	19
R	-	N	THR	A	156	L	H	HD23	LEU	V	19
R	-	CA	THR	A	156	L	H	CG	LEU	V	19
R	-	CA	THR	A	156	L	H	CD2	LEU	V	19
R	-	CA	THR	A	156	L	H	HD13	LEU	V	19
R	-	CA	THR	A	156	L	H	HD21	LEU	V	19
R	-	CA	THR	A	156	L	H	HD22	LEU	V	19
R	-	CA	THR	A	156	L	H	HD23	LEU	V	19
R	-	C	THR	A	156	L	H	CD2	LEU	V	19
R	-	C	THR	A	156	L	H	HD21	LEU	V	19
R	-	C	THR	A	156	L	H	HD22	LEU	V	19
R	-	C	THR	A	156	L	H	HD23	LEU	V	19
R	-	CB	THR	A	156	L	H	CD2	LEU	V	19
R	-	CB	THR	A	156	L	H	HD21	LEU	V	19
R	-	CB	THR	A	156	L	H	HD22	LEU	V	19
R	-	CB	THR	A	156	L	H	HD23	LEU	V	19
R	-	O	THR	A	156	L	H	HD21	LEU	V	19
R	-	O	THR	A	156	L	H	HD23	LEU	V	19
R	-	CG2	THR	A	156	L	H	CD2	LEU	V	19
R	-	CG2	THR	A	156	L	H	HD12	LEU	V	19
R	-	CG2	THR	A	156	L	H	HD21	LEU	V	19
R	-	CG2	THR	A	156	L	H	HD22	LEU	V	19
R	-	CG2	THR	A	156	L	H	HD23	LEU	V	19
R	-	OG1	THR	A	156	L	H	HD22	LEU	V	19
R	-	OG1	THR	A	156	L	H	HD23	LEU	V	19
R	-	N	GLU	A	157	L	H	CD2	LEU	V	19
R	-	N	GLU	A	157	L	H	HA	LEU	V	19
R	-	N	GLU	A	157	L	H	HD21	LEU	V	19
R	-	N	GLU	A	157	L	H	HD22	LEU	V	19
R	-	N	GLU	A	157	L	H	HD23	LEU	V	19
R	-	CA	GLU	A	157	L	H	HD21	LEU	V	19
R	-	CA	GLU	A	157	L	H	HA2	GLY	V	22
R	-	CA	GLU	A	157	L	H	CE2	PHE	V	26
R	-	CA	GLU	A	157	L	H	HD2	PHE	V	26
R	-	CA	GLU	A	157	L	H	HE2	PHE	V	26
R	-	C	GLU	A	157	L	H	CE2	PHE	V	26
R	-	C	GLU	A	157	L	H	HE2	PHE	V	26
R	-	C	GLU	A	157	L	H	HZ	PHE	V	26
R	-	CB	GLU	A	157	L	H	HA	LEU	V	19
R	-	CB	GLU	A	157	L	H	HD21	LEU	V	19
R	-	CB	GLU	A	157	L	H	CA	GLY	V	22
R	-	CB	GLU	A	157	L	H	HA2	GLY	V	22
R	-	CB	GLU	A	157	L	H	HA3	GLY	V	22
R	-	CB	GLU	A	157	L	H	CE2	PHE	V	26
R	-	CB	GLU	A	157	L	H	HD2	PHE	V	26
R	-	CB	GLU	A	157	L	H	HE2	PHE	V	26
R	-	O	GLU	A	157	L	H	CD2	PHE	V	26
R	-	O	GLU	A	157	L	H	CE2	PHE	V	26
R	-	O	GLU	A	157	L	H	CZ	PHE	V	26
R	-	O	GLU	A	157	L	H	HD2	PHE	V	26
R	-	O	GLU	A	157	L	H	HE2	PHE	V	26
R	-	O	GLU	A	157	L	H	HZ	PHE	V	26
R	-	CG	GLU	A	157	L	H	CD1	TYR	V	18
R	-	CG	GLU	A	157	L	H	CE1	TYR	V	18
R	-	CG	GLU	A	157	L	H	HD1	TYR	V	18
R	-	CG	GLU	A	157	L	H	HE1	TYR	V	18
R	-	CG	GLU	A	157	L	H	HH	TYR	V	18
R	-	CG	GLU	A	157	L	H	HA	LEU	V	19
R	-	CG	GLU	A	157	L	H	HD21	LEU	V	19
R	-	CG	GLU	A	157	L	H	HA2	GLY	V	22
R	-	CG	GLU	A	157	L	H	HE2	PHE	V	26
R	-	CD	GLU	A	157	L	H	C	TYR	V	18
R	-	CD	GLU	A	157	L	H	O	TYR	V	18
R	-	CD	GLU	A	157	L	H	CG	TYR	V	18
R	-	CD	GLU	A	157	L	H	CD1	TYR	V	18
R	-	CD	GLU	A	157	L	H	CD2	TYR	V	18
R	-	CD	GLU	A	157	L	H	CE1	TYR	V	18
R	-	CD	GLU	A	157	L	H	CE2	TYR	V	18
R	-	CD	GLU	A	157	L	H	OH	TYR	V	18
R	-	CD	GLU	A	157	L	H	CZ	TYR	V	18
R	-	CD	GLU	A	157	L	H	HD1	TYR	V	18
R	-	CD	GLU	A	157	L	H	HE1	TYR	V	18
R	-	CD	GLU	A	157	L	H	HH	TYR	V	18
R	-	CD	GLU	A	157	L	H	HA	LEU	V	19
R	-	CD	GLU	A	157	L	H	CA	GLY	V	22
R	-	CD	GLU	A	157	L	H	H	GLY	V	22
R	-	CD	GLU	A	157	L	H	HA2	GLY	V	22
R	-	OE1	GLU	A	157	L	H	C	TYR	V	18
R	-	OE1	GLU	A	157	L	H	CB	TYR	V	18
R	-	OE1	GLU	A	157	L	H	O	TYR	V	18
R	-	OE1	GLU	A	157	L	H	CG	TYR	V	18
R	-	OE1	GLU	A	157	L	H	CD1	TYR	V	18
R	-	OE1	GLU	A	157	L	H	CD2	TYR	V	18
R	-	OE1	GLU	A	157	L	H	CE1	TYR	V	18
R	-	OE1	GLU	A	157	L	H	CE2	TYR	V	18
R	-	OE1	GLU	A	157	L	H	OH	TYR	V	18
R	-	OE1	GLU	A	157	L	H	CZ	TYR	V	18
R	-	OE1	GLU	A	157	L	H	HD1	TYR	V	18
R	-	OE1	GLU	A	157	L	H	HD2	TYR	V	18
R	-	OE1	GLU	A	157	L	H	HE1	TYR	V	18
R	-	OE1	GLU	A	157	L	H	HE2	TYR	V	18
R	-	OE1	GLU	A	157	L	H	HH	TYR	V	18
R	-	OE2	GLU	A	157	L	H	C	TYR	V	18
R	-	OE2	GLU	A	157	L	H	O	TYR	V	18
R	-	OE2	GLU	A	157	L	H	CG	TYR	V	18
R	-	OE2	GLU	A	157	L	H	CD1	TYR	V	18
R	-	OE2	GLU	A	157	L	H	CE1	TYR	V	18
R	-	OE2	GLU	A	157	L	H	CZ	TYR	V	18
R	-	OE2	GLU	A	157	L	H	HD1	TYR	V	18
R	-	OE2	GLU	A	157	L	H	HE1	TYR	V	18
R	-	OE2	GLU	A	157	L	H	HH	TYR	V	18
R	-	OE2	GLU	A	157	L	H	HA	LEU	V	19
R	-	OE2	GLU	A	157	L	H	N	GLY	V	22
R	-	OE2	GLU	A	157	L	H	CA	GLY	V	22
R	-	OE2	GLU	A	157	L	H	H	GLY	V	22
R	-	OE2	GLU	A	157	L	H	HA2	GLY	V	22
R	-	OE2	GLU	A	157	L	H	HA3	GLY	V	22
R	-	N	GLU	A	158	L	H	HE2	PHE	V	26
R	-	CA	GLU	A	158	L	-	HZ	PHE	V	202
R	-	C	GLU	A	158	L	-	CZ	PHE	V	202
R	-	C	GLU	A	158	L	-	HE1	PHE	V	202
R	-	C	GLU	A	158	L	-	HZ	PHE	V	202
R	-	O	GLU	A	158	L	-	HG23	ILE	V	200
R	-	O	GLU	A	158	L	-	HD13	ILE	V	200
R	-	O	GLU	A	158	L	-	CE1	PHE	V	202
R	-	O	GLU	A	158	L	-	CE2	PHE	V	202
R	-	O	GLU	A	158	L	-	CZ	PHE	V	202
R	-	O	GLU	A	158	L	-	HE1	PHE	V	202
R	-	O	GLU	A	158	L	-	HE2	PHE	V	202
R	-	O	GLU	A	158	L	-	HZ	PHE	V	202
R	-	CD	GLU	A	158	L	-	HD11	ILE	V	200
R	-	OE1	GLU	A	158	L	H	HE1	TYR	V	18
R	-	OE2	GLU	A	158	L	-	CD1	ILE	V	200
R	-	OE2	GLU	A	158	L	-	HG12	ILE	V	200
R	-	OE2	GLU	A	158	L	-	HD11	ILE	V	200
R	-	OE2	GLU	A	158	L	-	HD13	ILE	V	200
R	-	N	CYS	A	159	L	-	HE1	PHE	V	202
R	-	N	CYS	A	159	L	-	HZ	PHE	V	202
R	-	CA	CYS	A	159	L	-	CE1	PHE	V	202
R	-	CA	CYS	A	159	L	-	CZ	PHE	V	202
R	-	CA	CYS	A	159	L	-	HE1	PHE	V	202
R	-	CA	CYS	A	159	L	-	HZ	PHE	V	202
R	-	CB	CYS	A	159	L	-	CE1	PHE	V	202
R	-	CB	CYS	A	159	L	-	HE1	PHE	V	202
R	-	SG	CYS	A	159	L	-	CE1	PHE	V	202
R	-	SG	CYS	A	159	L	-	HE1	PHE	V	202
R	-	SG	CYS	A	159	L	-	HZ	PHE	V	202
R	H	CB	PRO	A	160	L	H	CD1	PHE	V	26
R	H	CB	PRO	A	160	L	H	HD1	PHE	V	26
R	H	CB	PRO	A	160	L	H	HG3	GLU	V	30
R	H	CG	PRO	A	160	L	H	CD1	PHE	V	26
R	H	CG	PRO	A	160	L	H	CE1	PHE	V	26
R	H	CG	PRO	A	160	L	H	CZ	PHE	V	26
R	H	CG	PRO	A	160	L	H	HD1	PHE	V	26
R	H	CG	PRO	A	160	L	H	HE1	PHE	V	26
R	H	CD	PRO	A	160	L	-	CZ	PHE	V	202
R	H	CD	PRO	A	160	L	-	HZ	PHE	V	202
R	H	CB	ALA	A	161	L	-	HB2	SER	V	393
R	H	CB	VAL	A	163	L	H	HA	ALA	V	23
R	H	CB	VAL	A	163	L	H	HB2	PHE	V	26
R	H	CB	VAL	A	163	L	H	HB3	PHE	V	26
R	H	CG1	VAL	A	163	L	H	CA	ALA	V	23
R	H	CG1	VAL	A	163	L	H	O	ALA	V	23
R	H	CG1	VAL	A	163	L	H	HA	ALA	V	23
R	H	CG1	VAL	A	163	L	H	HB1	ALA	V	23
R	H	CG1	VAL	A	163	L	H	CB	PHE	V	26
R	H	CG1	VAL	A	163	L	H	HB2	PHE	V	26
R	H	CG1	VAL	A	163	L	H	HB3	PHE	V	26
R	H	CG1	VAL	A	163	L	H	H	ASP	V	27
R	H	CG2	VAL	A	163	L	H	HA	ALA	V	23
R	H	CG2	VAL	A	163	L	H	CD2	PHE	V	26
R	H	CG2	VAL	A	163	L	H	HB2	PHE	V	26
R	H	CG2	VAL	A	163	L	H	HD2	PHE	V	26
R	H	CB	ALA	A	164	L	H	OE2	GLU	V	34
R	H	CG1	VAL	A	167	L	H	OD1	ASP	V	27
R	H	CG1	VAL	A	167	L	H	OG	SER	V	31
R	H	CG2	VAL	A	167	L	H	OD1	ASP	V	27
R	H	CG2	VAL	A	167	L	H	HB2	ASP	V	27
R	H	CB	LEU	A	168	L	-	HH12	ARG	V	391
R	H	CB	LEU	A	168	L	-	HH22	ARG	V	391
R	H	CG	LEU	A	168	L	-	NH2	ARG	V	391
R	H	CG	LEU	A	168	L	-	HH12	ARG	V	391
R	H	CG	LEU	A	168	L	-	HH22	ARG	V	391
R	H	CD1	LEU	A	168	L	H	HH11	ARG	V	38
R	H	CD1	LEU	A	168	L	H	HH12	ARG	V	38
R	H	CD1	LEU	A	168	L	-	HH22	ARG	V	391
R	H	CD2	LEU	A	168	L	-	NH1	ARG	V	391
R	H	CD2	LEU	A	168	L	-	NH2	ARG	V	391
R	H	CD2	LEU	A	168	L	-	CZ	ARG	V	391
R	H	CD2	LEU	A	168	L	-	HH12	ARG	V	391
R	H	CD2	LEU	A	168	L	-	HH21	ARG	V	391
R	H	CD2	LEU	A	168	L	-	HH22	ARG	V	391

- 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