IID

Q8NGR1_Q6IEZ7.1 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	S	SER	A	111	L	H	PHE	V	36
R	H	TYR	A	112	L	H	LEU	V	40
R	H	GLY	A	113	L	H	PHE	V	36
R	H	GLY	A	113	L	H	PHE	V	39
R	H	GLY	A	113	L	H	LEU	V	40
R	H	GLY	A	114	L	H	PHE	V	36
R	H	MET	A	116	L	H	LEU	V	43
R	H	ALA	A	117	L	H	PHE	V	39
R	H	TYR	A	120	L	H	LEU	V	72
R	H	TYR	A	120	L	H	MET	V	75
R	H	TYR	A	120	L	H	ALA	V	76
R	H	PHE	A	121	L	H	SER	V	79
R	H	PHE	A	121	L	H	VAL	V	80
R	H	TRP	A	124	L	H	LEU	V	107
R	H	LYS	A	156	L	H	PHE	V	154
R	H	SER	A	160	L	H	PHE	V	154
R	H	GLY	A	161	L	H	PHE	V	154
R	H	THR	A	164	L	H	SER	V	150
R	H	THR	A	164	L	H	TRP	V	153
R	H	THR	A	164	L	H	PHE	V	154
R	H	TRP	A	167	L	H	PHE	V	106
R	H	TRP	A	167	L	H	THR	V	110
R	H	TRP	A	167	L	H	SER	V	157
R	H	TRP	A	167	L	H	PHE	V	161
R	H	LEU	A	168	L	H	SER	V	150
R	H	LEU	A	168	L	H	TRP	V	153
R	H	LEU	A	168	L	H	GLN	V	69
R	H	LEU	A	168	L	H	LEU	V	72
R	H	ALA	A	171	L	H	LEU	V	72
R	H	VAL	A	172	L	H	HIS	V	54
R	H	VAL	A	172	L	H	GLN	V	69
R	H	VAL	A	172	L	H	LEU	V	72
R	H	ALA	A	175	L	H	ALA	V	47
R	H	ALA	A	175	L	H	ILE	V	50
R	H	ALA	A	175	L	H	LEU	V	72
R	H	ALA	A	175	L	H	MET	V	75
R	H	ILE	A	176	L	H	ILE	V	50
R	H	ILE	A	176	L	H	LEU	V	51
R	H	ILE	A	176	L	H	HIS	V	54
R	H	GLY	A	179	L	H	ALA	V	47
R	H	GLY	A	179	L	H	LEU	V	51
R	H	LEU	A	180	L	H	ARG	V	312
R	H	LEU	A	180	L	H	LEU	V	51
R	H	LEU	A	182	L	H	LEU	V	43
R	H	LEU	A	182	L	H	SER	V	44
R	H	LEU	A	182	L	H	ALA	V	47
R	H	ARG	A	183	L	H	MET	V	308
R	H	ARG	A	183	L	H	ARG	V	312
R	H	ARG	A	183	L	H	VAL	V	48
R	H	ARG	A	183	L	H	LEU	V	51
R	H	ARG	A	183	L	H	LEU	V	52
R	-	LEU	A	184	L	H	ARG	V	312
R	H	LEU	A	57	L	H	PRO	V	99
R	H	VAL	A	61	L	H	PRO	V	99
R	H	THR	A	68	L	H	PRO	V	165
R	H	PHE	A	69	L	H	PRO	V	165
R	H	PHE	A	69	L	H	SER	V	169
R	H	LEU	A	82	L	H	PHE	V	161
R	H	ASN	A	83	L	H	PHE	V	161
R	H	THR	A	86	L	H	MET	V	103
R	H	THR	A	86	L	H	PHE	V	106
R	H	ILE	A	89	L	H	MET	V	103
R	H	ILE	A	90	L	H	MET	V	103
R	H	ILE	A	90	L	H	LEU	V	107

- 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

Q8NGR1_Q6IEZ7.1 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	CD1	LEU	A	57	L	H	HB3	PRO	V	99
R	H	CB	VAL	A	61	L	H	HB2	PRO	V	99
R	H	CG1	VAL	A	61	L	H	HB2	PRO	V	99
R	H	CG1	VAL	A	61	L	H	HG3	PRO	V	99
R	H	CG2	VAL	A	61	L	H	CB	PRO	V	99
R	H	CG2	VAL	A	61	L	H	HB2	PRO	V	99
R	H	CG2	VAL	A	61	L	H	HB3	PRO	V	99
R	H	CG2	VAL	A	61	L	H	HG2	PRO	V	99
R	H	CB	THR	A	68	L	H	HB2	PRO	V	165
R	H	CG2	THR	A	68	L	H	CB	PRO	V	165
R	H	CG2	THR	A	68	L	H	CG	PRO	V	165
R	H	CG2	THR	A	68	L	H	HB2	PRO	V	165
R	H	CG2	THR	A	68	L	H	HB3	PRO	V	165
R	H	CG2	THR	A	68	L	H	HG2	PRO	V	165
R	H	CG2	THR	A	68	L	H	HG3	PRO	V	165
R	H	CE1	PHE	A	69	L	H	HB2	SER	V	169
R	H	CE1	PHE	A	69	L	H	HB3	SER	V	169
R	H	CZ	PHE	A	69	L	H	O	PRO	V	165
R	H	CZ	PHE	A	69	L	H	HB2	PRO	V	165
R	H	CZ	PHE	A	69	L	H	CB	SER	V	169
R	H	CZ	PHE	A	69	L	H	HB2	SER	V	169
R	H	CZ	PHE	A	69	L	H	HB3	SER	V	169
R	H	CG	LEU	A	82	L	H	HE1	PHE	V	161
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	161
R	H	CD2	LEU	A	82	L	H	CE1	PHE	V	161
R	H	CD2	LEU	A	82	L	H	HE1	PHE	V	161
R	H	OD1	ASN	A	83	L	H	HZ	PHE	V	161
R	H	CB	THR	A	86	L	H	HE1	MET	V	103
R	H	O	THR	A	86	L	H	CE	MET	V	103
R	H	O	THR	A	86	L	H	HE1	MET	V	103
R	H	O	THR	A	86	L	H	HE2	MET	V	103
R	H	CG2	THR	A	86	L	H	SD	MET	V	103
R	H	CG2	THR	A	86	L	H	CE	MET	V	103
R	H	CG2	THR	A	86	L	H	HE1	MET	V	103
R	H	CG2	THR	A	86	L	H	HE2	MET	V	103
R	H	CG2	THR	A	86	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	89	L	H	HG2	MET	V	103
R	H	CB	ILE	A	90	L	H	HE2	MET	V	103
R	H	CG1	ILE	A	90	L	H	CE	MET	V	103
R	H	CG1	ILE	A	90	L	H	HE1	MET	V	103
R	H	CG1	ILE	A	90	L	H	HE2	MET	V	103
R	H	CG1	ILE	A	90	L	H	HE3	MET	V	103
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	107
R	H	CD1	ILE	A	90	L	H	CE	MET	V	103
R	H	CD1	ILE	A	90	L	H	HE1	MET	V	103
R	H	CD1	ILE	A	90	L	H	HE2	MET	V	103
R	H	CD1	ILE	A	90	L	H	HE3	MET	V	103
R	H	CD1	ILE	A	90	L	H	HD12	LEU	V	107
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	107
R	S	CB	SER	A	111	L	H	HZ	PHE	V	36
R	S	OG	SER	A	111	L	H	CE2	PHE	V	36
R	S	OG	SER	A	111	L	H	HE2	PHE	V	36
R	S	OG	SER	A	111	L	H	HZ	PHE	V	36
R	H	CD1	TYR	A	112	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	112	L	H	HD22	LEU	V	40
R	H	N	GLY	A	113	L	H	HE2	PHE	V	36
R	H	N	GLY	A	113	L	H	HZ	PHE	V	36
R	H	N	GLY	A	113	L	H	HD23	LEU	V	40
R	H	CA	GLY	A	113	L	H	HE2	PHE	V	36
R	H	CA	GLY	A	113	L	H	HZ	PHE	V	36
R	H	CA	GLY	A	113	L	H	HE1	PHE	V	39
R	H	CA	GLY	A	113	L	H	CD2	LEU	V	40
R	H	CA	GLY	A	113	L	H	HD21	LEU	V	40
R	H	CA	GLY	A	113	L	H	HD22	LEU	V	40
R	H	CA	GLY	A	113	L	H	HD23	LEU	V	40
R	H	C	GLY	A	113	L	H	HE2	PHE	V	36
R	H	C	GLY	A	113	L	H	HE1	PHE	V	39
R	H	C	GLY	A	113	L	H	HD23	LEU	V	40
R	H	O	GLY	A	113	L	H	HE1	PHE	V	39
R	H	N	GLY	A	114	L	H	HE2	PHE	V	36
R	H	CB	MET	A	116	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	117	L	H	HZ	PHE	V	39
R	H	CD2	TYR	A	120	L	H	HE1	MET	V	75
R	H	CD2	TYR	A	120	L	H	HE3	MET	V	75
R	H	CE2	TYR	A	120	L	H	HE1	MET	V	75
R	H	CE2	TYR	A	120	L	H	HE3	MET	V	75
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	72
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	72
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	72
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	72
R	H	OH	TYR	A	120	L	H	HB1	ALA	V	76
R	H	CZ	TYR	A	120	L	H	HD11	LEU	V	72
R	H	CZ	TYR	A	120	L	H	HD12	LEU	V	72
R	H	CD2	PHE	A	121	L	H	HB2	SER	V	79
R	H	CE1	PHE	A	121	L	H	HB2	SER	V	79
R	H	CE1	PHE	A	121	L	H	HB3	SER	V	79
R	H	CE1	PHE	A	121	L	H	HG21	VAL	V	80
R	H	CE2	PHE	A	121	L	H	CA	SER	V	79
R	H	CE2	PHE	A	121	L	H	C	SER	V	79
R	H	CE2	PHE	A	121	L	H	CB	SER	V	79
R	H	CE2	PHE	A	121	L	H	O	SER	V	79
R	H	CE2	PHE	A	121	L	H	OG	SER	V	79
R	H	CE2	PHE	A	121	L	H	HB2	SER	V	79
R	H	CE2	PHE	A	121	L	H	HB3	SER	V	79
R	H	CZ	PHE	A	121	L	H	CA	SER	V	79
R	H	CZ	PHE	A	121	L	H	C	SER	V	79
R	H	CZ	PHE	A	121	L	H	CB	SER	V	79
R	H	CZ	PHE	A	121	L	H	O	SER	V	79
R	H	CZ	PHE	A	121	L	H	OG	SER	V	79
R	H	CZ	PHE	A	121	L	H	HB2	SER	V	79
R	H	CZ	PHE	A	121	L	H	HB3	SER	V	79
R	H	CZ	PHE	A	121	L	H	HG21	VAL	V	80
R	H	CH2	TRP	A	124	L	H	HD22	LEU	V	107
R	H	CH2	TRP	A	124	L	H	HD23	LEU	V	107
R	H	O	LYS	A	156	L	H	HE2	PHE	V	154
R	H	N	SER	A	160	L	H	HE2	PHE	V	154
R	H	CA	SER	A	160	L	H	CD2	PHE	V	154
R	H	CA	SER	A	160	L	H	CE2	PHE	V	154
R	H	CA	SER	A	160	L	H	HD2	PHE	V	154
R	H	CA	SER	A	160	L	H	HE2	PHE	V	154
R	H	C	SER	A	160	L	H	CD2	PHE	V	154
R	H	C	SER	A	160	L	H	HD2	PHE	V	154
R	H	C	SER	A	160	L	H	HE2	PHE	V	154
R	H	CB	SER	A	160	L	H	CD2	PHE	V	154
R	H	CB	SER	A	160	L	H	CE2	PHE	V	154
R	H	CB	SER	A	160	L	H	CZ	PHE	V	154
R	H	CB	SER	A	160	L	H	HD2	PHE	V	154
R	H	CB	SER	A	160	L	H	HE2	PHE	V	154
R	H	CB	SER	A	160	L	H	HZ	PHE	V	154
R	H	O	SER	A	160	L	H	CD2	PHE	V	154
R	H	O	SER	A	160	L	H	HD2	PHE	V	154
R	H	OG	SER	A	160	L	H	CG	PHE	V	154
R	H	OG	SER	A	160	L	H	CD1	PHE	V	154
R	H	OG	SER	A	160	L	H	CD2	PHE	V	154
R	H	OG	SER	A	160	L	H	CE1	PHE	V	154
R	H	OG	SER	A	160	L	H	CE2	PHE	V	154
R	H	OG	SER	A	160	L	H	CZ	PHE	V	154
R	H	OG	SER	A	160	L	H	HD2	PHE	V	154
R	H	OG	SER	A	160	L	H	HE2	PHE	V	154
R	H	OG	SER	A	160	L	H	HZ	PHE	V	154
R	H	N	GLY	A	161	L	H	HD2	PHE	V	154
R	H	CB	THR	A	164	L	H	HB2	TRP	V	153
R	H	CB	THR	A	164	L	H	HB3	TRP	V	153
R	H	CB	THR	A	164	L	H	HB2	PHE	V	154
R	H	CG2	THR	A	164	L	H	O	SER	V	150
R	H	CG2	THR	A	164	L	H	HA	SER	V	150
R	H	CG2	THR	A	164	L	H	CA	TRP	V	153
R	H	CG2	THR	A	164	L	H	C	TRP	V	153
R	H	CG2	THR	A	164	L	H	CB	TRP	V	153
R	H	CG2	THR	A	164	L	H	CG	TRP	V	153
R	H	CG2	THR	A	164	L	H	HB2	TRP	V	153
R	H	CG2	THR	A	164	L	H	HB3	TRP	V	153
R	H	CG2	THR	A	164	L	H	N	PHE	V	154
R	H	CG2	THR	A	164	L	H	H	PHE	V	154
R	H	CG2	THR	A	164	L	H	HB2	PHE	V	154
R	H	OG1	THR	A	164	L	H	HB3	TRP	V	153
R	H	OG1	THR	A	164	L	H	N	PHE	V	154
R	H	OG1	THR	A	164	L	H	CA	PHE	V	154
R	H	OG1	THR	A	164	L	H	CB	PHE	V	154
R	H	OG1	THR	A	164	L	H	HA	PHE	V	154
R	H	OG1	THR	A	164	L	H	HB2	PHE	V	154
R	H	OG1	THR	A	164	L	H	HD2	PHE	V	154
R	H	CH2	TRP	A	167	L	H	CZ	PHE	V	106
R	H	CH2	TRP	A	167	L	H	HE1	PHE	V	106
R	H	CH2	TRP	A	167	L	H	HZ	PHE	V	106
R	H	CH2	TRP	A	167	L	H	HE2	PHE	V	161
R	H	CH2	TRP	A	167	L	H	HZ	PHE	V	161
R	H	CZ2	TRP	A	167	L	H	HZ	PHE	V	161
R	H	CZ3	TRP	A	167	L	H	HZ	PHE	V	106
R	H	CZ3	TRP	A	167	L	H	HG21	THR	V	110
R	H	CZ3	TRP	A	167	L	H	OG	SER	V	157
R	H	CZ3	TRP	A	167	L	H	HE2	PHE	V	161
R	H	O	LEU	A	168	L	H	HD22	LEU	V	72
R	H	O	LEU	A	168	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	168	L	H	CG	TRP	V	153
R	H	CG	LEU	A	168	L	H	CD1	TRP	V	153
R	H	CG	LEU	A	168	L	H	CD2	TRP	V	153
R	H	CG	LEU	A	168	L	H	CE2	TRP	V	153
R	H	CG	LEU	A	168	L	H	NE1	TRP	V	153
R	H	CG	LEU	A	168	L	H	HD1	TRP	V	153
R	H	CG	LEU	A	168	L	H	HE1	TRP	V	153
R	H	CD1	LEU	A	168	L	H	HA	SER	V	150
R	H	CD1	LEU	A	168	L	H	CB	TRP	V	153
R	H	CD1	LEU	A	168	L	H	CG	TRP	V	153
R	H	CD1	LEU	A	168	L	H	CD1	TRP	V	153
R	H	CD1	LEU	A	168	L	H	CD2	TRP	V	153
R	H	CD1	LEU	A	168	L	H	CE2	TRP	V	153
R	H	CD1	LEU	A	168	L	H	NE1	TRP	V	153
R	H	CD1	LEU	A	168	L	H	HB2	TRP	V	153
R	H	CD1	LEU	A	168	L	H	HB3	TRP	V	153
R	H	CD1	LEU	A	168	L	H	HD1	TRP	V	153
R	H	CD1	LEU	A	168	L	H	HE1	TRP	V	153
R	H	CD2	LEU	A	168	L	H	OE1	GLN	V	69
R	H	CD2	LEU	A	168	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	168	L	H	CG	TRP	V	153
R	H	CD2	LEU	A	168	L	H	CD1	TRP	V	153
R	H	CD2	LEU	A	168	L	H	CD2	TRP	V	153
R	H	CD2	LEU	A	168	L	H	CE2	TRP	V	153
R	H	CD2	LEU	A	168	L	H	CE3	TRP	V	153
R	H	CD2	LEU	A	168	L	H	NE1	TRP	V	153
R	H	CD2	LEU	A	168	L	H	CH2	TRP	V	153
R	H	CD2	LEU	A	168	L	H	CZ2	TRP	V	153
R	H	CD2	LEU	A	168	L	H	HD1	TRP	V	153
R	H	CD2	LEU	A	168	L	H	HZ2	TRP	V	153
R	H	CD2	LEU	A	168	L	H	HE1	TRP	V	153
R	H	CA	ALA	A	171	L	H	HD12	LEU	V	72
R	H	CA	ALA	A	171	L	H	HD23	LEU	V	72
R	H	C	ALA	A	171	L	H	CD1	LEU	V	72
R	H	C	ALA	A	171	L	H	HD12	LEU	V	72
R	H	C	ALA	A	171	L	H	HD13	LEU	V	72
R	H	C	ALA	A	171	L	H	HD22	LEU	V	72
R	H	C	ALA	A	171	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	171	L	H	CG	LEU	V	72
R	H	CB	ALA	A	171	L	H	CD1	LEU	V	72
R	H	CB	ALA	A	171	L	H	CD2	LEU	V	72
R	H	CB	ALA	A	171	L	H	HG	LEU	V	72
R	H	CB	ALA	A	171	L	H	HD12	LEU	V	72
R	H	CB	ALA	A	171	L	H	HD13	LEU	V	72
R	H	CB	ALA	A	171	L	H	HD22	LEU	V	72
R	H	CB	ALA	A	171	L	H	HD23	LEU	V	72
R	H	O	ALA	A	171	L	H	CD1	LEU	V	72
R	H	O	ALA	A	171	L	H	HD12	LEU	V	72
R	H	O	ALA	A	171	L	H	HD13	LEU	V	72
R	H	N	VAL	A	172	L	H	CD2	LEU	V	72
R	H	N	VAL	A	172	L	H	HD12	LEU	V	72
R	H	N	VAL	A	172	L	H	HD13	LEU	V	72
R	H	N	VAL	A	172	L	H	HD22	LEU	V	72
R	H	N	VAL	A	172	L	H	HD23	LEU	V	72
R	H	CA	VAL	A	172	L	H	HD13	LEU	V	72
R	H	CA	VAL	A	172	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	172	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	172	L	H	CE1	HIS	V	54
R	H	CG1	VAL	A	172	L	H	NE2	HIS	V	54
R	H	CG1	VAL	A	172	L	H	HE1	HIS	V	54
R	H	CG2	VAL	A	172	L	H	HE22	GLN	V	69
R	H	CG2	VAL	A	172	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	72
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	172	L	H	HD23	LEU	V	72
R	H	CA	ALA	A	175	L	H	HE1	MET	V	75
R	H	CB	ALA	A	175	L	H	CD1	ILE	V	50
R	H	CB	ALA	A	175	L	H	HG23	ILE	V	50
R	H	CB	ALA	A	175	L	H	HD12	ILE	V	50
R	H	CB	ALA	A	175	L	H	HD13	ILE	V	50
R	H	CB	ALA	A	175	L	H	HD11	LEU	V	72
R	H	CB	ALA	A	175	L	H	HD13	LEU	V	72
R	H	CB	ALA	A	175	L	H	HE1	MET	V	75
R	H	O	ALA	A	175	L	H	HB1	ALA	V	47
R	H	O	ALA	A	175	L	H	HE1	MET	V	75
R	H	CA	ILE	A	176	L	H	HG	LEU	V	51
R	H	O	ILE	A	176	L	H	HG	LEU	V	51
R	H	O	ILE	A	176	L	H	HD12	LEU	V	51
R	H	O	ILE	A	176	L	H	HD23	LEU	V	51
R	H	CG1	ILE	A	176	L	H	HG21	ILE	V	50
R	H	CD1	ILE	A	176	L	H	CG	HIS	V	54
R	H	CD1	ILE	A	176	L	H	CD2	HIS	V	54
R	H	CD1	ILE	A	176	L	H	NE2	HIS	V	54
R	H	CD1	ILE	A	176	L	H	HD2	HIS	V	54
R	H	N	GLY	A	179	L	H	HB1	ALA	V	47
R	H	N	GLY	A	179	L	H	HD12	LEU	V	51
R	H	CA	GLY	A	179	L	H	CB	ALA	V	47
R	H	CA	GLY	A	179	L	H	HB1	ALA	V	47
R	H	CA	GLY	A	179	L	H	CD1	LEU	V	51
R	H	CA	GLY	A	179	L	H	HD11	LEU	V	51
R	H	CA	GLY	A	179	L	H	HD12	LEU	V	51
R	H	CA	GLY	A	179	L	H	HD13	LEU	V	51
R	H	C	GLY	A	179	L	H	HB1	ALA	V	47
R	H	C	GLY	A	179	L	H	CD1	LEU	V	51
R	H	C	GLY	A	179	L	H	HD11	LEU	V	51
R	H	C	GLY	A	179	L	H	HD12	LEU	V	51
R	H	C	GLY	A	179	L	H	HD13	LEU	V	51
R	H	O	GLY	A	179	L	H	CD1	LEU	V	51
R	H	O	GLY	A	179	L	H	HD11	LEU	V	51
R	H	O	GLY	A	179	L	H	HD12	LEU	V	51
R	H	O	GLY	A	179	L	H	HD13	LEU	V	51
R	H	N	LEU	A	180	L	H	CD1	LEU	V	51
R	H	N	LEU	A	180	L	H	HD11	LEU	V	51
R	H	N	LEU	A	180	L	H	HD12	LEU	V	51
R	H	N	LEU	A	180	L	H	HD13	LEU	V	51
R	H	CA	LEU	A	180	L	H	HD12	LEU	V	51
R	H	CB	LEU	A	180	L	H	HD12	LEU	V	51
R	H	CB	LEU	A	180	L	H	HD23	LEU	V	51
R	H	O	LEU	A	180	L	H	HH22	ARG	V	312
R	H	CG	LEU	A	180	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	180	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	180	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	180	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	180	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	180	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	180	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	180	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	180	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	182	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	182	L	H	CA	SER	V	44
R	H	CD1	LEU	A	182	L	H	HA	SER	V	44
R	H	CD1	LEU	A	182	L	H	HB3	SER	V	44
R	H	CD1	LEU	A	182	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	182	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	182	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	182	L	H	HB3	ALA	V	47
R	H	N	ARG	A	183	L	H	HH12	ARG	V	312
R	H	N	ARG	A	183	L	H	HH22	ARG	V	312
R	H	CA	ARG	A	183	L	H	NH1	ARG	V	312
R	H	CA	ARG	A	183	L	H	NH2	ARG	V	312
R	H	CA	ARG	A	183	L	H	CZ	ARG	V	312
R	H	CA	ARG	A	183	L	H	HH12	ARG	V	312
R	H	CA	ARG	A	183	L	H	HH22	ARG	V	312
R	H	C	ARG	A	183	L	H	NH1	ARG	V	312
R	H	C	ARG	A	183	L	H	NH2	ARG	V	312
R	H	C	ARG	A	183	L	H	CZ	ARG	V	312
R	H	C	ARG	A	183	L	H	HH12	ARG	V	312
R	H	C	ARG	A	183	L	H	HH21	ARG	V	312
R	H	C	ARG	A	183	L	H	HH22	ARG	V	312
R	H	CB	ARG	A	183	L	H	NH1	ARG	V	312
R	H	CB	ARG	A	183	L	H	NH2	ARG	V	312
R	H	CB	ARG	A	183	L	H	CZ	ARG	V	312
R	H	CB	ARG	A	183	L	H	HH11	ARG	V	312
R	H	CB	ARG	A	183	L	H	HH12	ARG	V	312
R	H	CB	ARG	A	183	L	H	HH21	ARG	V	312
R	H	CB	ARG	A	183	L	H	HH22	ARG	V	312
R	H	O	ARG	A	183	L	H	NH1	ARG	V	312
R	H	O	ARG	A	183	L	H	NH2	ARG	V	312
R	H	O	ARG	A	183	L	H	CZ	ARG	V	312
R	H	O	ARG	A	183	L	H	HH11	ARG	V	312
R	H	O	ARG	A	183	L	H	HH12	ARG	V	312
R	H	O	ARG	A	183	L	H	HH21	ARG	V	312
R	H	O	ARG	A	183	L	H	HH22	ARG	V	312
R	H	CG	ARG	A	183	L	H	NH1	ARG	V	312
R	H	CG	ARG	A	183	L	H	NH2	ARG	V	312
R	H	CG	ARG	A	183	L	H	CZ	ARG	V	312
R	H	CG	ARG	A	183	L	H	HH11	ARG	V	312
R	H	CG	ARG	A	183	L	H	HH12	ARG	V	312
R	H	CG	ARG	A	183	L	H	HH22	ARG	V	312
R	H	CD	ARG	A	183	L	H	HD13	LEU	V	51
R	H	CD	ARG	A	183	L	H	NH1	ARG	V	312
R	H	CD	ARG	A	183	L	H	CZ	ARG	V	312
R	H	CD	ARG	A	183	L	H	HH11	ARG	V	312
R	H	CD	ARG	A	183	L	H	HH12	ARG	V	312
R	H	CD	ARG	A	183	L	H	HH22	ARG	V	312
R	H	NE	ARG	A	183	L	H	HG23	VAL	V	48
R	H	NE	ARG	A	183	L	H	CD1	LEU	V	51
R	H	NE	ARG	A	183	L	H	HB3	LEU	V	51
R	H	NE	ARG	A	183	L	H	HD13	LEU	V	51
R	H	NE	ARG	A	183	L	H	HD22	LEU	V	51
R	H	NE	ARG	A	183	L	H	SD	MET	V	308
R	H	NE	ARG	A	183	L	H	CE	MET	V	308
R	H	NE	ARG	A	183	L	H	HE1	MET	V	308
R	H	NE	ARG	A	183	L	H	HE3	MET	V	308
R	H	NE	ARG	A	183	L	H	HH12	ARG	V	312
R	H	NH1	ARG	A	183	L	H	CD2	LEU	V	51
R	H	NH1	ARG	A	183	L	H	HB3	LEU	V	51
R	H	NH1	ARG	A	183	L	H	HD13	LEU	V	51
R	H	NH1	ARG	A	183	L	H	HD22	LEU	V	51
R	H	NH1	ARG	A	183	L	H	CG	MET	V	308
R	H	NH1	ARG	A	183	L	H	SD	MET	V	308
R	H	NH1	ARG	A	183	L	H	CE	MET	V	308
R	H	NH1	ARG	A	183	L	H	HG2	MET	V	308
R	H	NH1	ARG	A	183	L	H	HG3	MET	V	308
R	H	NH1	ARG	A	183	L	H	HE1	MET	V	308
R	H	NH1	ARG	A	183	L	H	HE3	MET	V	308
R	H	NH2	ARG	A	183	L	H	HA	VAL	V	48
R	H	NH2	ARG	A	183	L	H	HG12	VAL	V	48
R	H	NH2	ARG	A	183	L	H	HG23	VAL	V	48
R	H	NH2	ARG	A	183	L	H	CB	LEU	V	51
R	H	NH2	ARG	A	183	L	H	CG	LEU	V	51
R	H	NH2	ARG	A	183	L	H	CD1	LEU	V	51
R	H	NH2	ARG	A	183	L	H	CD2	LEU	V	51
R	H	NH2	ARG	A	183	L	H	HB2	LEU	V	51
R	H	NH2	ARG	A	183	L	H	HB3	LEU	V	51
R	H	NH2	ARG	A	183	L	H	HD13	LEU	V	51
R	H	NH2	ARG	A	183	L	H	HD22	LEU	V	51
R	H	NH2	ARG	A	183	L	H	HG	LEU	V	52
R	H	NH2	ARG	A	183	L	H	SD	MET	V	308
R	H	NH2	ARG	A	183	L	H	CE	MET	V	308
R	H	NH2	ARG	A	183	L	H	HE1	MET	V	308
R	H	NH2	ARG	A	183	L	H	HE2	MET	V	308
R	H	NH2	ARG	A	183	L	H	HE3	MET	V	308
R	H	CZ	ARG	A	183	L	H	HG23	VAL	V	48
R	H	CZ	ARG	A	183	L	H	CB	LEU	V	51
R	H	CZ	ARG	A	183	L	H	CD1	LEU	V	51
R	H	CZ	ARG	A	183	L	H	CD2	LEU	V	51
R	H	CZ	ARG	A	183	L	H	HB2	LEU	V	51
R	H	CZ	ARG	A	183	L	H	HB3	LEU	V	51
R	H	CZ	ARG	A	183	L	H	HD13	LEU	V	51
R	H	CZ	ARG	A	183	L	H	HD22	LEU	V	51
R	H	CZ	ARG	A	183	L	H	SD	MET	V	308
R	H	CZ	ARG	A	183	L	H	CE	MET	V	308
R	H	CZ	ARG	A	183	L	H	HE1	MET	V	308
R	H	CZ	ARG	A	183	L	H	HE3	MET	V	308
R	-	N	LEU	A	184	L	H	NH2	ARG	V	312
R	-	N	LEU	A	184	L	H	HH22	ARG	V	312
R	-	CA	LEU	A	184	L	H	HH22	ARG	V	312
R	-	CD2	LEU	A	184	L	H	HH21	ARG	V	312
R	-	CD2	LEU	A	184	L	H	HH22	ARG	V	312

- 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