IID

Q8NGH5_Q8NH43.1 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	110	L	H	ILE	V	157
R	H	ASN	A	145	L	-	THR	V	10
R	H	GLN	A	146	L	-	THR	V	10
R	H	VAL	A	148	L	H	TRP	V	95
R	H	ALA	A	149	L	-	THR	V	10
R	H	ALA	A	149	L	-	LEU	V	8
R	H	ALA	A	149	L	H	TRP	V	95
R	H	LYS	A	150	L	-	LEU	V	8
R	H	SER	A	152	L	H	TRP	V	95
R	H	VAL	A	153	L	H	TRP	V	95
R	H	VAL	A	156	L	-	MET	V	164
R	H	VAL	A	156	L	-	ASN	V	165
R	H	VAL	A	156	L	H	TRP	V	95
R	H	VAL	A	157	L	-	ASN	V	165
R	H	ARG	A	316	L	H	TYR	V	35
R	H	ARG	A	316	L	H	PRO	V	79
R	H	ARG	A	316	L	H	ILE	V	83
R	-	GLY	A	317	L	H	VAL	V	39
R	-	GLY	A	317	L	H	ILE	V	43
R	H	MET	A	46	L	H	PHE	V	106
R	H	THR	A	50	L	H	PHE	V	103
R	H	THR	A	50	L	H	PHE	V	107
R	H	LEU	A	53	L	H	PHE	V	103
R	H	LEU	A	53	L	H	THR	V	99
R	H	ILE	A	54	L	H	THR	V	75
R	H	GLN	A	57	L	H	GLN	V	100
R	H	GLN	A	57	L	H	ALA	V	76
R	H	GLN	A	57	L	H	LYS	V	80
R	H	GLN	A	57	L	S	ILE	V	92
R	H	LEU	A	58	L	H	PRO	V	79
R	H	LEU	A	58	L	H	LYS	V	80
R	H	LEU	A	58	L	H	ILE	V	83
R	H	TYR	A	68	L	S	SER	V	93
R	H	LEU	A	72	L	H	TRP	V	95
R	H	LEU	A	75	L	H	TRP	V	95
R	H	LEU	A	75	L	H	THR	V	99
R	H	ILE	A	78	L	H	PHE	V	102
R	H	ILE	A	78	L	H	PHE	V	103
R	H	ILE	A	78	L	H	PHE	V	153
R	H	VAL	A	79	L	H	PHE	V	153
R	H	VAL	A	79	L	H	ILE	V	157
R	H	LEU	A	82	L	H	PHE	V	102
R	H	LEU	A	82	L	H	PHE	V	106
R	H	LEU	A	82	L	H	PHE	V	153
R	H	THR	A	83	L	H	PHE	V	153
R	H	PRO	A	86	L	H	ILE	V	146
R	H	PRO	A	86	L	H	ILE	V	150
R	H	TRP	A	93	L	H	LYS	V	139
R	H	TRP	A	93	L	H	LYS	V	142
R	H	TRP	A	93	L	H	ILE	V	146
R	H	TYR	A	94	L	H	LYS	V	139
R	H	TYR	A	94	L	H	LYS	V	142
R	H	TYR	A	94	L	H	GLY	V	143
R	H	TYR	A	94	L	H	ILE	V	146

- 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

Q8NGH5_Q8NH43.1 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	CE	MET	A	46	L	H	CE1	PHE	V	106
R	H	CE	MET	A	46	L	H	HE1	PHE	V	106
R	H	CE	MET	A	46	L	H	HZ	PHE	V	106
R	H	N	THR	A	50	L	H	HZ	PHE	V	103
R	H	CA	THR	A	50	L	H	CZ	PHE	V	103
R	H	CA	THR	A	50	L	H	HZ	PHE	V	103
R	H	CB	THR	A	50	L	H	CE1	PHE	V	103
R	H	CB	THR	A	50	L	H	HE1	PHE	V	103
R	H	CB	THR	A	50	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	50	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	50	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	50	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	50	L	H	HZ	PHE	V	107
R	H	OG1	THR	A	50	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	50	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	50	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	50	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	50	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	53	L	H	HG21	THR	V	99
R	H	CB	LEU	A	53	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	53	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	53	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	53	L	H	CG2	THR	V	99
R	H	CG	LEU	A	53	L	H	HG21	THR	V	99
R	H	CG	LEU	A	53	L	H	HG22	THR	V	99
R	H	CG	LEU	A	53	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	53	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	53	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	53	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	53	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	53	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	53	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	53	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	53	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	53	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	53	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	53	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	53	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	53	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	54	L	H	HG23	THR	V	75
R	H	CG1	ILE	A	54	L	H	HG21	THR	V	75
R	H	CG1	ILE	A	54	L	H	HG23	THR	V	75
R	H	CG2	ILE	A	54	L	H	CG2	THR	V	75
R	H	CG2	ILE	A	54	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	54	L	H	HG22	THR	V	75
R	H	CG2	ILE	A	54	L	H	HG23	THR	V	75
R	H	CD1	ILE	A	54	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	54	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	54	L	H	HG23	THR	V	75
R	H	O	GLN	A	57	L	H	HD3	LYS	V	80
R	H	CG	GLN	A	57	L	H	HB2	LYS	V	80
R	H	CD	GLN	A	57	L	H	HB2	LYS	V	80
R	H	CD	GLN	A	57	L	H	HB2	GLN	V	100
R	H	CD	GLN	A	57	L	H	HE21	GLN	V	100
R	H	NE2	GLN	A	57	L	H	O	ALA	V	76
R	H	NE2	GLN	A	57	L	H	CB	LYS	V	80
R	H	NE2	GLN	A	57	L	H	HB2	LYS	V	80
R	H	NE2	GLN	A	57	L	H	HB3	LYS	V	80
R	H	NE2	GLN	A	57	L	H	HG3	LYS	V	80
R	H	NE2	GLN	A	57	L	S	HD11	ILE	V	92
R	H	NE2	GLN	A	57	L	S	HD13	ILE	V	92
R	H	NE2	GLN	A	57	L	H	CB	GLN	V	100
R	H	NE2	GLN	A	57	L	H	CG	GLN	V	100
R	H	NE2	GLN	A	57	L	H	CD	GLN	V	100
R	H	NE2	GLN	A	57	L	H	NE2	GLN	V	100
R	H	NE2	GLN	A	57	L	H	HB2	GLN	V	100
R	H	NE2	GLN	A	57	L	H	HG2	GLN	V	100
R	H	NE2	GLN	A	57	L	H	HE21	GLN	V	100
R	H	NE2	GLN	A	57	L	H	HE22	GLN	V	100
R	H	OE1	GLN	A	57	L	H	O	ALA	V	76
R	H	OE1	GLN	A	57	L	H	HB2	GLN	V	100
R	H	CA	LEU	A	58	L	H	CD1	ILE	V	83
R	H	CA	LEU	A	58	L	H	HD11	ILE	V	83
R	H	CA	LEU	A	58	L	H	HD12	ILE	V	83
R	H	CA	LEU	A	58	L	H	HD13	ILE	V	83
R	H	C	LEU	A	58	L	H	CD1	ILE	V	83
R	H	C	LEU	A	58	L	H	HD11	ILE	V	83
R	H	C	LEU	A	58	L	H	HD12	ILE	V	83
R	H	CB	LEU	A	58	L	H	HD11	ILE	V	83
R	H	CB	LEU	A	58	L	H	HD13	ILE	V	83
R	H	O	LEU	A	58	L	H	CD1	ILE	V	83
R	H	O	LEU	A	58	L	H	HD11	ILE	V	83
R	H	O	LEU	A	58	L	H	HD12	ILE	V	83
R	H	O	LEU	A	58	L	H	HD13	ILE	V	83
R	H	CG	LEU	A	58	L	H	CB	PRO	V	79
R	H	CG	LEU	A	58	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	58	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	58	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	58	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	58	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	58	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	58	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	58	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	58	L	H	C	PRO	V	79
R	H	CD2	LEU	A	58	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	58	L	H	O	PRO	V	79
R	H	CD2	LEU	A	58	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	58	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	58	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	58	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	58	L	H	N	LYS	V	80
R	H	CD2	LEU	A	58	L	H	H	LYS	V	80
R	H	CD2	LEU	A	58	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	58	L	H	CD1	ILE	V	83
R	H	CD2	LEU	A	58	L	H	HD11	ILE	V	83
R	H	CD2	LEU	A	58	L	H	HD13	ILE	V	83
R	H	CG	TYR	A	68	L	S	HG	SER	V	93
R	H	CD1	TYR	A	68	L	S	OG	SER	V	93
R	H	CD1	TYR	A	68	L	S	HG	SER	V	93
R	H	CE1	TYR	A	68	L	S	CB	SER	V	93
R	H	CE1	TYR	A	68	L	S	OG	SER	V	93
R	H	CE1	TYR	A	68	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	68	L	S	HG	SER	V	93
R	H	OH	TYR	A	68	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	68	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	68	L	S	HG	SER	V	93
R	H	CD1	LEU	A	72	L	H	CH2	TRP	V	95
R	H	CD1	LEU	A	72	L	H	CZ3	TRP	V	95
R	H	CD1	LEU	A	72	L	H	HH2	TRP	V	95
R	H	CD1	LEU	A	72	L	H	HZ3	TRP	V	95
R	H	CG	LEU	A	75	L	H	OG1	THR	V	99
R	H	CG	LEU	A	75	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	75	L	H	HE3	TRP	V	95
R	H	CD1	LEU	A	75	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	75	L	H	HA	THR	V	99
R	H	CD1	LEU	A	75	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	75	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	75	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	75	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	75	L	H	HA	THR	V	99
R	H	CD2	LEU	A	75	L	H	HG22	THR	V	99
R	H	C	ILE	A	78	L	H	HE2	PHE	V	153
R	H	O	ILE	A	78	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	78	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	78	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	78	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	78	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	78	L	H	HE2	PHE	V	153
R	H	CD1	ILE	A	78	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	78	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	78	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	78	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	78	L	H	HZ	PHE	V	103
R	H	N	VAL	A	79	L	H	HE2	PHE	V	153
R	H	CA	VAL	A	79	L	H	CE2	PHE	V	153
R	H	CA	VAL	A	79	L	H	CZ	PHE	V	153
R	H	CA	VAL	A	79	L	H	HE2	PHE	V	153
R	H	CA	VAL	A	79	L	H	HZ	PHE	V	153
R	H	CA	VAL	A	79	L	H	HD11	ILE	V	157
R	H	C	VAL	A	79	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	79	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	79	L	H	HD11	ILE	V	157
R	H	O	VAL	A	79	L	H	CZ	PHE	V	153
R	H	O	VAL	A	79	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	79	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	79	L	H	CD1	ILE	V	157
R	H	CG1	VAL	A	79	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	79	L	H	HD13	ILE	V	157
R	H	CG2	VAL	A	79	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	79	L	H	CD1	ILE	V	157
R	H	CG2	VAL	A	79	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	79	L	H	HD12	ILE	V	157
R	H	CG2	VAL	A	79	L	H	HD13	ILE	V	157
R	H	C	LEU	A	82	L	H	CE1	PHE	V	153
R	H	C	LEU	A	82	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	82	L	H	CG	PHE	V	153
R	H	CB	LEU	A	82	L	H	CD1	PHE	V	153
R	H	CB	LEU	A	82	L	H	CD2	PHE	V	153
R	H	CB	LEU	A	82	L	H	CE1	PHE	V	153
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	153
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	153
R	H	CB	LEU	A	82	L	H	HD2	PHE	V	153
R	H	CB	LEU	A	82	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	153
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	82	L	H	CG	PHE	V	153
R	H	CG	LEU	A	82	L	H	CD2	PHE	V	153
R	H	CG	LEU	A	82	L	H	CE2	PHE	V	153
R	H	CG	LEU	A	82	L	H	CZ	PHE	V	153
R	H	CG	LEU	A	82	L	H	HB2	PHE	V	153
R	H	CG	LEU	A	82	L	H	HD2	PHE	V	153
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	82	L	H	CB	PHE	V	153
R	H	CD1	LEU	A	82	L	H	CG	PHE	V	153
R	H	CD1	LEU	A	82	L	H	CD2	PHE	V	153
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	82	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	82	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	82	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	82	L	H	CG	PHE	V	153
R	H	CD2	LEU	A	82	L	H	CD2	PHE	V	153
R	H	CD2	LEU	A	82	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	82	L	H	HD2	PHE	V	153
R	H	N	THR	A	83	L	H	HE1	PHE	V	153
R	H	N	THR	A	83	L	H	HZ	PHE	V	153
R	H	OG1	THR	A	83	L	H	HE1	PHE	V	153
R	H	OG1	THR	A	83	L	H	HZ	PHE	V	153
R	H	CA	PRO	A	86	L	H	HD11	ILE	V	150
R	H	C	PRO	A	86	L	H	HD11	ILE	V	150
R	H	CB	PRO	A	86	L	H	HG23	ILE	V	146
R	H	CB	PRO	A	86	L	H	CG1	ILE	V	150
R	H	CB	PRO	A	86	L	H	CD1	ILE	V	150
R	H	CB	PRO	A	86	L	H	HG12	ILE	V	150
R	H	CB	PRO	A	86	L	H	HG13	ILE	V	150
R	H	CB	PRO	A	86	L	H	HD11	ILE	V	150
R	H	O	PRO	A	86	L	H	HG22	ILE	V	146
R	H	O	PRO	A	86	L	H	HD11	ILE	V	150
R	H	CG	PRO	A	86	L	H	HG12	ILE	V	150
R	H	C	TRP	A	93	L	H	HE3	LYS	V	139
R	H	O	TRP	A	93	L	H	CE	LYS	V	139
R	H	O	TRP	A	93	L	H	HE3	LYS	V	139
R	H	O	TRP	A	93	L	H	HZ1	LYS	V	139
R	H	CD2	TRP	A	93	L	H	HD11	ILE	V	146
R	H	CE3	TRP	A	93	L	H	HB3	LYS	V	142
R	H	CE3	TRP	A	93	L	H	HD3	LYS	V	142
R	H	CE3	TRP	A	93	L	H	CD1	ILE	V	146
R	H	CE3	TRP	A	93	L	H	HD11	ILE	V	146
R	H	CE3	TRP	A	93	L	H	HD12	ILE	V	146
R	H	CE3	TRP	A	93	L	H	HD13	ILE	V	146
R	H	CH2	TRP	A	93	L	H	HD3	LYS	V	142
R	H	CH2	TRP	A	93	L	H	HD11	ILE	V	146
R	H	CZ3	TRP	A	93	L	H	HB3	LYS	V	142
R	H	CZ3	TRP	A	93	L	H	HD3	LYS	V	142
R	H	CZ3	TRP	A	93	L	H	CD1	ILE	V	146
R	H	CZ3	TRP	A	93	L	H	HD11	ILE	V	146
R	H	CZ3	TRP	A	93	L	H	HD12	ILE	V	146
R	H	CZ3	TRP	A	93	L	H	HD13	ILE	V	146
R	H	CA	TYR	A	94	L	H	HE3	LYS	V	139
R	H	CA	TYR	A	94	L	H	HZ1	LYS	V	139
R	H	CB	TYR	A	94	L	H	HE2	LYS	V	139
R	H	CG	TYR	A	94	L	H	HE2	LYS	V	139
R	H	CG	TYR	A	94	L	H	HE3	LYS	V	139
R	H	CD1	TYR	A	94	L	H	CG	LYS	V	139
R	H	CD1	TYR	A	94	L	H	CD	LYS	V	139
R	H	CD1	TYR	A	94	L	H	CE	LYS	V	139
R	H	CD1	TYR	A	94	L	H	HG2	LYS	V	139
R	H	CD1	TYR	A	94	L	H	HG3	LYS	V	139
R	H	CD1	TYR	A	94	L	H	HE2	LYS	V	139
R	H	CD1	TYR	A	94	L	H	HE3	LYS	V	139
R	H	CD2	TYR	A	94	L	H	HA2	GLY	V	143
R	H	CD2	TYR	A	94	L	H	HD12	ILE	V	146
R	H	CE1	TYR	A	94	L	H	C	LYS	V	139
R	H	CE1	TYR	A	94	L	H	O	LYS	V	139
R	H	CE1	TYR	A	94	L	H	CG	LYS	V	139
R	H	CE1	TYR	A	94	L	H	CE	LYS	V	139
R	H	CE1	TYR	A	94	L	H	HA	LYS	V	139
R	H	CE1	TYR	A	94	L	H	HG2	LYS	V	139
R	H	CE1	TYR	A	94	L	H	HG3	LYS	V	139
R	H	CE1	TYR	A	94	L	H	HE2	LYS	V	139
R	H	CE1	TYR	A	94	L	H	HE3	LYS	V	139
R	H	CE1	TYR	A	94	L	H	HB2	LYS	V	142
R	H	CE1	TYR	A	94	L	H	H	GLY	V	143
R	H	CE2	TYR	A	94	L	H	N	GLY	V	143
R	H	CE2	TYR	A	94	L	H	CA	GLY	V	143
R	H	CE2	TYR	A	94	L	H	H	GLY	V	143
R	H	CE2	TYR	A	94	L	H	HA2	GLY	V	143
R	H	CE2	TYR	A	94	L	H	HA3	GLY	V	143
R	H	CE2	TYR	A	94	L	H	CD1	ILE	V	146
R	H	CE2	TYR	A	94	L	H	HD12	ILE	V	146
R	H	CE2	TYR	A	94	L	H	HD13	ILE	V	146
R	H	OH	TYR	A	94	L	H	C	LYS	V	139
R	H	OH	TYR	A	94	L	H	O	LYS	V	139
R	H	OH	TYR	A	94	L	H	HA	LYS	V	139
R	H	OH	TYR	A	94	L	H	HG3	LYS	V	139
R	H	OH	TYR	A	94	L	H	N	LYS	V	142
R	H	OH	TYR	A	94	L	H	CA	LYS	V	142
R	H	OH	TYR	A	94	L	H	C	LYS	V	142
R	H	OH	TYR	A	94	L	H	CB	LYS	V	142
R	H	OH	TYR	A	94	L	H	O	LYS	V	142
R	H	OH	TYR	A	94	L	H	CG	LYS	V	142
R	H	OH	TYR	A	94	L	H	H	LYS	V	142
R	H	OH	TYR	A	94	L	H	HB2	LYS	V	142
R	H	OH	TYR	A	94	L	H	HB3	LYS	V	142
R	H	OH	TYR	A	94	L	H	HD2	LYS	V	142
R	H	OH	TYR	A	94	L	H	N	GLY	V	143
R	H	OH	TYR	A	94	L	H	CA	GLY	V	143
R	H	OH	TYR	A	94	L	H	H	GLY	V	143
R	H	OH	TYR	A	94	L	H	HA2	GLY	V	143
R	H	OH	TYR	A	94	L	H	HA3	GLY	V	143
R	H	OH	TYR	A	94	L	H	HD12	ILE	V	146
R	H	CZ	TYR	A	94	L	H	O	LYS	V	139
R	H	CZ	TYR	A	94	L	H	HG2	LYS	V	139
R	H	CZ	TYR	A	94	L	H	HG3	LYS	V	139
R	H	CZ	TYR	A	94	L	H	C	LYS	V	142
R	H	CZ	TYR	A	94	L	H	CB	LYS	V	142
R	H	CZ	TYR	A	94	L	H	HB2	LYS	V	142
R	H	CZ	TYR	A	94	L	H	HB3	LYS	V	142
R	H	CZ	TYR	A	94	L	H	N	GLY	V	143
R	H	CZ	TYR	A	94	L	H	CA	GLY	V	143
R	H	CZ	TYR	A	94	L	H	H	GLY	V	143
R	H	CZ	TYR	A	94	L	H	HA2	GLY	V	143
R	H	CZ	TYR	A	94	L	H	HA3	GLY	V	143
R	H	CZ	TYR	A	94	L	H	HD12	ILE	V	146
R	H	CD1	ILE	A	110	L	H	HG22	ILE	V	157
R	H	C	ASN	A	145	L	-	HG21	THR	V	10
R	H	O	ASN	A	145	L	-	HG21	THR	V	10
R	H	O	ASN	A	145	L	-	HG22	THR	V	10
R	H	N	GLN	A	146	L	-	HG21	THR	V	10
R	H	CA	GLN	A	146	L	-	CG2	THR	V	10
R	H	CA	GLN	A	146	L	-	HG21	THR	V	10
R	H	CA	GLN	A	146	L	-	HG22	THR	V	10
R	H	CB	GLN	A	146	L	-	HG21	THR	V	10
R	H	CG	GLN	A	146	L	-	CG2	THR	V	10
R	H	CG	GLN	A	146	L	-	HG21	THR	V	10
R	H	CG	GLN	A	146	L	-	HG23	THR	V	10
R	H	O	VAL	A	148	L	H	HE1	TRP	V	95
R	H	CA	ALA	A	149	L	H	HE1	TRP	V	95
R	H	CB	ALA	A	149	L	-	CD2	LEU	V	8
R	H	CB	ALA	A	149	L	-	HD23	LEU	V	8
R	H	CB	ALA	A	149	L	-	CG2	THR	V	10
R	H	CB	ALA	A	149	L	-	HG22	THR	V	10
R	H	O	ALA	A	149	L	H	HE1	TRP	V	95
R	H	CG	LYS	A	150	L	-	HD12	LEU	V	8
R	H	CA	SER	A	152	L	H	CZ2	TRP	V	95
R	H	CA	SER	A	152	L	H	HZ2	TRP	V	95
R	H	CA	SER	A	152	L	H	HE1	TRP	V	95
R	H	C	SER	A	152	L	H	CZ2	TRP	V	95
R	H	C	SER	A	152	L	H	HZ2	TRP	V	95
R	H	CB	SER	A	152	L	H	CE2	TRP	V	95
R	H	CB	SER	A	152	L	H	NE1	TRP	V	95
R	H	CB	SER	A	152	L	H	CH2	TRP	V	95
R	H	CB	SER	A	152	L	H	CZ2	TRP	V	95
R	H	CB	SER	A	152	L	H	HZ2	TRP	V	95
R	H	CB	SER	A	152	L	H	HE1	TRP	V	95
R	H	O	SER	A	152	L	H	HZ2	TRP	V	95
R	H	OG	SER	A	152	L	H	CD1	TRP	V	95
R	H	OG	SER	A	152	L	H	CE2	TRP	V	95
R	H	OG	SER	A	152	L	H	NE1	TRP	V	95
R	H	OG	SER	A	152	L	H	CZ2	TRP	V	95
R	H	OG	SER	A	152	L	H	HZ2	TRP	V	95
R	H	OG	SER	A	152	L	H	HE1	TRP	V	95
R	H	N	VAL	A	153	L	H	HZ2	TRP	V	95
R	H	CB	VAL	A	156	L	-	HE2	MET	V	164
R	H	CG1	VAL	A	156	L	-	CE	MET	V	164
R	H	CG1	VAL	A	156	L	-	HB3	MET	V	164
R	H	CG1	VAL	A	156	L	-	HE1	MET	V	164
R	H	CG1	VAL	A	156	L	-	HE2	MET	V	164
R	H	CG1	VAL	A	156	L	-	OD1	ASN	V	165
R	H	CG1	VAL	A	156	L	-	HD22	ASN	V	165
R	H	CG2	VAL	A	156	L	H	CH2	TRP	V	95
R	H	CG2	VAL	A	156	L	H	HH2	TRP	V	95
R	H	CG2	VAL	A	156	L	-	CE	MET	V	164
R	H	CG2	VAL	A	156	L	-	HE1	MET	V	164
R	H	CG2	VAL	A	156	L	-	HE2	MET	V	164
R	H	CG2	VAL	A	156	L	-	HE3	MET	V	164
R	H	CG2	VAL	A	157	L	-	OD1	ASN	V	165
R	H	CB	ARG	A	316	L	H	HE1	TYR	V	35
R	H	O	ARG	A	316	L	H	HE1	TYR	V	35
R	H	NH1	ARG	A	316	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	316	L	H	CD1	ILE	V	83
R	H	NH1	ARG	A	316	L	H	HD11	ILE	V	83
R	H	NH2	ARG	A	316	L	H	HD11	ILE	V	83
R	H	CZ	ARG	A	316	L	H	HD11	ILE	V	83
R	-	CA	GLY	A	317	L	H	HG13	VAL	V	39
R	-	C	GLY	A	317	L	H	HG13	VAL	V	39
R	-	O	GLY	A	317	L	H	CG1	VAL	V	39
R	-	O	GLY	A	317	L	H	HG11	VAL	V	39
R	-	O	GLY	A	317	L	H	HG13	VAL	V	39
R	-	O	GLY	A	317	L	H	HD12	ILE	V	43

- 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