IID

Q8NGR1_Q8NH74.1 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	VAL	V	83
R	H	TYR	A	112	L	H	LEU	V	32
R	H	TYR	A	112	L	H	LEU	V	36
R	H	GLY	A	113	L	H	TYR	V	35
R	H	GLY	A	113	L	H	PRO	V	79
R	H	GLY	A	113	L	H	LEU	V	82
R	H	GLY	A	114	L	H	PRO	V	79
R	H	ALA	A	117	L	H	TYR	V	35
R	H	ALA	A	117	L	H	ALA	V	75
R	H	ALA	A	117	L	H	PRO	V	79
R	H	TYR	A	120	L	H	VAL	V	68
R	H	TYR	A	120	L	H	LEU	V	71
R	H	TYR	A	120	L	H	SER	V	72
R	H	PHE	A	121	L	H	PHE	V	107
R	H	PHE	A	121	L	H	SER	V	72
R	H	PHE	A	121	L	H	ALA	V	75
R	H	PHE	A	121	L	H	VAL	V	76
R	H	TRP	A	124	L	H	PHE	V	107
R	H	VAL	A	157	L	H	ILE	V	146
R	H	SER	A	160	L	H	ILE	V	146
R	H	GLY	A	161	L	H	ILE	V	146
R	H	THR	A	164	L	H	ILE	V	145
R	H	THR	A	164	L	H	ILE	V	146
R	H	TRP	A	167	L	H	TRP	V	149
R	H	LEU	A	168	L	H	LEU	V	64
R	H	LEU	A	168	L	H	ASN	V	65
R	H	LEU	A	168	L	H	VAL	V	68
R	H	ALA	A	171	L	H	VAL	V	68
R	H	VAL	A	172	L	H	ILE	V	46
R	H	VAL	A	172	L	H	SER	V	50
R	H	ALA	A	175	L	H	ALA	V	43
R	H	ALA	A	175	L	H	ILE	V	46
R	H	ALA	A	175	L	H	LEU	V	71
R	H	ILE	A	176	L	H	VAL	V	47
R	H	LEU	A	180	L	H	ARG	V	308
R	H	LEU	A	182	L	H	LEU	V	36
R	H	LEU	A	182	L	H	LEU	V	39
R	H	LEU	A	182	L	H	ILE	V	40
R	H	ARG	A	183	L	H	ARG	V	308
R	H	TYR	A	53	L	H	GLY	V	95
R	H	TYR	A	53	L	H	GLY	V	96
R	H	LEU	A	57	L	H	GLY	V	95
R	H	THR	A	64	L	H	PHE	V	153
R	H	THR	A	64	L	H	THR	V	157
R	H	LEU	A	65	L	H	SER	V	161
R	H	THR	A	68	L	H	PHE	V	153
R	H	PHE	A	69	L	H	VAL	V	158
R	H	LEU	A	82	L	H	PHE	V	153
R	H	THR	A	86	L	H	TYR	V	102
R	H	THR	A	86	L	H	PHE	V	153
R	H	ILE	A	90	L	H	TYR	V	102
R	H	ILE	A	90	L	H	PHE	V	103
R	H	SER	A	93	L	H	ALA	V	99
R	H	PRO	A	97	L	S	SER	V	93
R	H	PRO	A	97	L	H	GLY	V	96

- 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_Q8NH74.1 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	CE1	TYR	A	53	L	H	HA3	GLY	V	95
R	H	OH	TYR	A	53	L	H	CA	GLY	V	95
R	H	OH	TYR	A	53	L	H	C	GLY	V	95
R	H	OH	TYR	A	53	L	H	O	GLY	V	95
R	H	OH	TYR	A	53	L	H	HA2	GLY	V	95
R	H	OH	TYR	A	53	L	H	HA3	GLY	V	95
R	H	OH	TYR	A	53	L	H	N	GLY	V	96
R	H	OH	TYR	A	53	L	H	H	GLY	V	96
R	H	CZ	TYR	A	53	L	H	CA	GLY	V	95
R	H	CZ	TYR	A	53	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	57	L	H	HA2	GLY	V	95
R	H	CG2	THR	A	64	L	H	HZ	PHE	V	153
R	H	CG2	THR	A	64	L	H	CG2	THR	V	157
R	H	CG2	THR	A	64	L	H	HG21	THR	V	157
R	H	CG2	THR	A	64	L	H	HG22	THR	V	157
R	H	OG1	THR	A	64	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	65	L	H	HB3	SER	V	161
R	H	OG1	THR	A	68	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	158
R	H	CG	LEU	A	82	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	82	L	H	HE1	PHE	V	153
R	H	CB	THR	A	86	L	H	CE2	PHE	V	153
R	H	CB	THR	A	86	L	H	HE2	PHE	V	153
R	H	CG2	THR	A	86	L	H	OH	TYR	V	102
R	H	CG2	THR	A	86	L	H	HE1	TYR	V	102
R	H	CG2	THR	A	86	L	H	HH	TYR	V	102
R	H	CG2	THR	A	86	L	H	CE2	PHE	V	153
R	H	CG2	THR	A	86	L	H	HD2	PHE	V	153
R	H	CG2	THR	A	86	L	H	HE2	PHE	V	153
R	H	OG1	THR	A	86	L	H	HH	TYR	V	102
R	H	OG1	THR	A	86	L	H	CE2	PHE	V	153
R	H	OG1	THR	A	86	L	H	CZ	PHE	V	153
R	H	OG1	THR	A	86	L	H	HE2	PHE	V	153
R	H	OG1	THR	A	86	L	H	HZ	PHE	V	153
R	H	N	ILE	A	90	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	90	L	H	CE2	PHE	V	103
R	H	CA	ILE	A	90	L	H	CZ	PHE	V	103
R	H	CA	ILE	A	90	L	H	HE2	PHE	V	103
R	H	CA	ILE	A	90	L	H	HZ	PHE	V	103
R	H	C	ILE	A	90	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	90	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	90	L	H	CE2	PHE	V	103
R	H	CB	ILE	A	90	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	90	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	90	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	90	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	90	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	90	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	90	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	90	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	90	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	90	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	90	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	90	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	90	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	90	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	90	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	90	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	90	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	90	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	90	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	90	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	90	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	90	L	H	HZ	PHE	V	103
R	H	CB	SER	A	93	L	H	CB	ALA	V	99
R	H	CB	SER	A	93	L	H	HB1	ALA	V	99
R	H	CB	SER	A	93	L	H	HB2	ALA	V	99
R	H	CB	SER	A	93	L	H	HB3	ALA	V	99
R	H	OG	SER	A	93	L	H	CB	ALA	V	99
R	H	OG	SER	A	93	L	H	HB1	ALA	V	99
R	H	OG	SER	A	93	L	H	HB3	ALA	V	99
R	H	N	PRO	A	97	L	S	HG	SER	V	93
R	H	CA	PRO	A	97	L	S	OG	SER	V	93
R	H	CA	PRO	A	97	L	S	HB3	SER	V	93
R	H	CA	PRO	A	97	L	S	HG	SER	V	93
R	H	CB	PRO	A	97	L	S	CB	SER	V	93
R	H	CB	PRO	A	97	L	S	OG	SER	V	93
R	H	CB	PRO	A	97	L	S	HB3	SER	V	93
R	H	CB	PRO	A	97	L	S	HG	SER	V	93
R	H	CB	PRO	A	97	L	H	H	GLY	V	96
R	H	CB	PRO	A	97	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	97	L	H	HA3	GLY	V	96
R	H	O	PRO	A	97	L	S	HB3	SER	V	93
R	H	CG	PRO	A	97	L	S	OG	SER	V	93
R	H	CG	PRO	A	97	L	S	HG	SER	V	93
R	H	CG	PRO	A	97	L	H	N	GLY	V	96
R	H	CG	PRO	A	97	L	H	CA	GLY	V	96
R	H	CG	PRO	A	97	L	H	H	GLY	V	96
R	H	CG	PRO	A	97	L	H	HA2	GLY	V	96
R	H	CG	PRO	A	97	L	H	HA3	GLY	V	96
R	H	CD	PRO	A	97	L	S	HG	SER	V	93
R	S	N	SER	A	111	L	H	HG22	VAL	V	83
R	S	CB	SER	A	111	L	H	CG2	VAL	V	83
R	S	CB	SER	A	111	L	H	HG21	VAL	V	83
R	S	CB	SER	A	111	L	H	HG22	VAL	V	83
R	S	OG	SER	A	111	L	H	CG2	VAL	V	83
R	S	OG	SER	A	111	L	H	HG21	VAL	V	83
R	S	OG	SER	A	111	L	H	HG22	VAL	V	83
R	S	OG	SER	A	111	L	H	HG23	VAL	V	83
R	H	CD1	TYR	A	112	L	H	HD13	LEU	V	32
R	H	CD1	TYR	A	112	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	112	L	H	HD23	LEU	V	36
R	H	N	GLY	A	113	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	113	L	H	CE1	TYR	V	35
R	H	CA	GLY	A	113	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	113	L	H	HD11	LEU	V	82
R	H	C	GLY	A	113	L	H	HE1	TYR	V	35
R	H	C	GLY	A	113	L	H	CB	PRO	V	79
R	H	C	GLY	A	113	L	H	CG	PRO	V	79
R	H	C	GLY	A	113	L	H	HA	PRO	V	79
R	H	C	GLY	A	113	L	H	HB3	PRO	V	79
R	H	C	GLY	A	113	L	H	HG3	PRO	V	79
R	H	O	GLY	A	113	L	H	OH	TYR	V	35
R	H	O	GLY	A	113	L	H	HE1	TYR	V	35
R	H	O	GLY	A	113	L	H	CB	PRO	V	79
R	H	O	GLY	A	113	L	H	CG	PRO	V	79
R	H	O	GLY	A	113	L	H	HB3	PRO	V	79
R	H	O	GLY	A	113	L	H	HG2	PRO	V	79
R	H	O	GLY	A	113	L	H	HG3	PRO	V	79
R	H	N	GLY	A	114	L	H	CB	PRO	V	79
R	H	N	GLY	A	114	L	H	HA	PRO	V	79
R	H	N	GLY	A	114	L	H	HB3	PRO	V	79
R	H	N	GLY	A	114	L	H	HG3	PRO	V	79
R	H	CA	GLY	A	114	L	H	CB	PRO	V	79
R	H	CA	GLY	A	114	L	H	HB2	PRO	V	79
R	H	CA	GLY	A	114	L	H	HB3	PRO	V	79
R	H	C	GLY	A	114	L	H	HB3	PRO	V	79
R	H	O	GLY	A	114	L	H	HB3	PRO	V	79
R	H	N	ALA	A	117	L	H	OH	TYR	V	35
R	H	N	ALA	A	117	L	H	HH	TYR	V	35
R	H	CA	ALA	A	117	L	H	HB1	ALA	V	75
R	H	CA	ALA	A	117	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	117	L	H	OH	TYR	V	35
R	H	CB	ALA	A	117	L	H	O	ALA	V	75
R	H	CB	ALA	A	117	L	H	HA	ALA	V	75
R	H	CB	ALA	A	117	L	H	HB1	ALA	V	75
R	H	CB	ALA	A	117	L	H	CB	PRO	V	79
R	H	CB	ALA	A	117	L	H	CG	PRO	V	79
R	H	CB	ALA	A	117	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	117	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	117	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	117	L	H	HG3	PRO	V	79
R	H	CG	TYR	A	120	L	H	HD23	LEU	V	71
R	H	CD1	TYR	A	120	L	H	HD21	LEU	V	71
R	H	CD1	TYR	A	120	L	H	HD23	LEU	V	71
R	H	CD2	TYR	A	120	L	H	CD2	LEU	V	71
R	H	CD2	TYR	A	120	L	H	HD22	LEU	V	71
R	H	CD2	TYR	A	120	L	H	HD23	LEU	V	71
R	H	CE1	TYR	A	120	L	H	CD2	LEU	V	71
R	H	CE1	TYR	A	120	L	H	HD21	LEU	V	71
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	71
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	71
R	H	CE1	TYR	A	120	L	H	OG	SER	V	72
R	H	CE1	TYR	A	120	L	H	HA	SER	V	72
R	H	CE2	TYR	A	120	L	H	CD2	LEU	V	71
R	H	CE2	TYR	A	120	L	H	HD21	LEU	V	71
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	71
R	H	CE2	TYR	A	120	L	H	HD23	LEU	V	71
R	H	OH	TYR	A	120	L	H	HG12	VAL	V	68
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	71
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	71
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	71
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	71
R	H	OH	TYR	A	120	L	H	OG	SER	V	72
R	H	OH	TYR	A	120	L	H	HG	SER	V	72
R	H	CZ	TYR	A	120	L	H	CD2	LEU	V	71
R	H	CZ	TYR	A	120	L	H	HD21	LEU	V	71
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	71
R	H	CZ	TYR	A	120	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	121	L	H	HB1	ALA	V	75
R	H	CD2	PHE	A	121	L	H	HB2	ALA	V	75
R	H	CE1	PHE	A	121	L	H	O	SER	V	72
R	H	CE1	PHE	A	121	L	H	HA	SER	V	72
R	H	CE1	PHE	A	121	L	H	HB3	SER	V	72
R	H	CE1	PHE	A	121	L	H	HB2	ALA	V	75
R	H	CE1	PHE	A	121	L	H	CG2	VAL	V	76
R	H	CE1	PHE	A	121	L	H	HG21	VAL	V	76
R	H	CE1	PHE	A	121	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	121	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	121	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	121	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	121	L	H	O	SER	V	72
R	H	CE2	PHE	A	121	L	H	CA	ALA	V	75
R	H	CE2	PHE	A	121	L	H	C	ALA	V	75
R	H	CE2	PHE	A	121	L	H	CB	ALA	V	75
R	H	CE2	PHE	A	121	L	H	O	ALA	V	75
R	H	CE2	PHE	A	121	L	H	HB1	ALA	V	75
R	H	CE2	PHE	A	121	L	H	HB2	ALA	V	75
R	H	CE2	PHE	A	121	L	H	N	VAL	V	76
R	H	CE2	PHE	A	121	L	H	CA	VAL	V	76
R	H	CE2	PHE	A	121	L	H	CG2	VAL	V	76
R	H	CE2	PHE	A	121	L	H	H	VAL	V	76
R	H	CE2	PHE	A	121	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	121	L	H	HG21	VAL	V	76
R	H	CE2	PHE	A	121	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	121	L	H	C	SER	V	72
R	H	CZ	PHE	A	121	L	H	O	SER	V	72
R	H	CZ	PHE	A	121	L	H	HA	SER	V	72
R	H	CZ	PHE	A	121	L	H	HB3	SER	V	72
R	H	CZ	PHE	A	121	L	H	C	ALA	V	75
R	H	CZ	PHE	A	121	L	H	CB	ALA	V	75
R	H	CZ	PHE	A	121	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	121	L	H	HB2	ALA	V	75
R	H	CZ	PHE	A	121	L	H	N	VAL	V	76
R	H	CZ	PHE	A	121	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	121	L	H	H	VAL	V	76
R	H	CZ	PHE	A	121	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	121	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	121	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	121	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	121	L	H	HE2	PHE	V	107
R	H	CH2	TRP	A	124	L	H	HE1	PHE	V	107
R	H	CH2	TRP	A	124	L	H	HZ	PHE	V	107
R	H	CZ3	TRP	A	124	L	H	HZ	PHE	V	107
R	H	O	VAL	A	157	L	H	HD11	ILE	V	146
R	H	CA	SER	A	160	L	H	HD11	ILE	V	146
R	H	CA	SER	A	160	L	H	HD12	ILE	V	146
R	H	C	SER	A	160	L	H	CD1	ILE	V	146
R	H	C	SER	A	160	L	H	HG12	ILE	V	146
R	H	C	SER	A	160	L	H	HD11	ILE	V	146
R	H	C	SER	A	160	L	H	HD12	ILE	V	146
R	H	CB	SER	A	160	L	H	CG1	ILE	V	146
R	H	CB	SER	A	160	L	H	CG2	ILE	V	146
R	H	CB	SER	A	160	L	H	CD1	ILE	V	146
R	H	CB	SER	A	160	L	H	HG12	ILE	V	146
R	H	CB	SER	A	160	L	H	HG22	ILE	V	146
R	H	CB	SER	A	160	L	H	HG23	ILE	V	146
R	H	CB	SER	A	160	L	H	HD11	ILE	V	146
R	H	CB	SER	A	160	L	H	HD12	ILE	V	146
R	H	O	SER	A	160	L	H	HG12	ILE	V	146
R	H	O	SER	A	160	L	H	HD11	ILE	V	146
R	H	OG	SER	A	160	L	H	CB	ILE	V	146
R	H	OG	SER	A	160	L	H	CG1	ILE	V	146
R	H	OG	SER	A	160	L	H	CG2	ILE	V	146
R	H	OG	SER	A	160	L	H	CD1	ILE	V	146
R	H	OG	SER	A	160	L	H	HG12	ILE	V	146
R	H	OG	SER	A	160	L	H	HG13	ILE	V	146
R	H	OG	SER	A	160	L	H	HG21	ILE	V	146
R	H	OG	SER	A	160	L	H	HG22	ILE	V	146
R	H	OG	SER	A	160	L	H	HG23	ILE	V	146
R	H	OG	SER	A	160	L	H	HD11	ILE	V	146
R	H	OG	SER	A	160	L	H	HD12	ILE	V	146
R	H	OG	SER	A	160	L	H	HD13	ILE	V	146
R	H	N	GLY	A	161	L	H	HD11	ILE	V	146
R	H	N	GLY	A	161	L	H	HD12	ILE	V	146
R	H	CA	GLY	A	161	L	H	HD11	ILE	V	146
R	H	CG2	THR	A	164	L	H	HG21	ILE	V	145
R	H	CG2	THR	A	164	L	H	HG23	ILE	V	145
R	H	OG1	THR	A	164	L	H	HG12	ILE	V	146
R	H	OG1	THR	A	164	L	H	HG13	ILE	V	146
R	H	CZ3	TRP	A	167	L	H	HB3	TRP	V	149
R	H	CZ3	TRP	A	167	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	168	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	168	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	168	L	H	HD21	LEU	V	64
R	H	CD2	LEU	A	168	L	H	HD23	LEU	V	64
R	H	CD2	LEU	A	168	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	168	L	H	HA	ASN	V	65
R	H	CD2	LEU	A	168	L	H	HG13	VAL	V	68
R	H	CD2	LEU	A	168	L	H	HG23	VAL	V	68
R	H	CB	ALA	A	171	L	H	HG12	VAL	V	68
R	H	CB	ALA	A	171	L	H	HG13	VAL	V	68
R	H	CB	ALA	A	171	L	H	HG22	VAL	V	68
R	H	N	VAL	A	172	L	H	HG23	ILE	V	46
R	H	CA	VAL	A	172	L	H	CG2	ILE	V	46
R	H	CA	VAL	A	172	L	H	HG21	ILE	V	46
R	H	CA	VAL	A	172	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	172	L	H	CG2	ILE	V	46
R	H	CB	VAL	A	172	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	172	L	H	HG22	ILE	V	46
R	H	CB	VAL	A	172	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	172	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	172	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	172	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	172	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	172	L	H	OG	SER	V	50
R	H	CG2	VAL	A	172	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	172	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	172	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	172	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	172	L	H	OG	SER	V	50
R	H	CB	ALA	A	175	L	H	HA	ALA	V	43
R	H	CB	ALA	A	175	L	H	HD13	ILE	V	46
R	H	CB	ALA	A	175	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	175	L	H	HD13	LEU	V	71
R	H	O	ALA	A	175	L	H	HB1	ALA	V	43
R	H	CG1	ILE	A	176	L	H	CG2	VAL	V	47
R	H	CG1	ILE	A	176	L	H	HG21	VAL	V	47
R	H	CG1	ILE	A	176	L	H	HG22	VAL	V	47
R	H	CG1	ILE	A	176	L	H	HG23	VAL	V	47
R	H	CD1	ILE	A	176	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	180	L	H	HH12	ARG	V	308
R	H	CD1	LEU	A	182	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	182	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	182	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	182	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	182	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	183	L	H	NH1	ARG	V	308
R	H	NH1	ARG	A	183	L	H	NH2	ARG	V	308
R	H	NH1	ARG	A	183	L	H	CZ	ARG	V	308
R	H	NH1	ARG	A	183	L	H	HH11	ARG	V	308
R	H	NH1	ARG	A	183	L	H	HH12	ARG	V	308
R	H	NH1	ARG	A	183	L	H	HH22	ARG	V	308
R	H	NH2	ARG	A	183	L	H	NH2	ARG	V	308
R	H	NH2	ARG	A	183	L	H	HH22	ARG	V	308
R	H	CZ	ARG	A	183	L	H	NH1	ARG	V	308
R	H	CZ	ARG	A	183	L	H	HH12	ARG	V	308
R	H	CZ	ARG	A	183	L	H	HH22	ARG	V	308

- 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