IID

Q8NGI4_Q8NGT7.1 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	VAL	A	115	L	H	LEU	V	83
R	H	TYR	A	119	L	H	LEU	V	86
R	H	TYR	A	122	L	-	LYS	V	88
R	-	HIS	A	127	L	H	GLN	V	21
R	-	HIS	A	127	L	-	LYS	V	88
R	H	VAL	A	142	L	H	MET	V	36
R	H	LEU	A	143	L	H	PHE	V	28
R	H	SER	A	145	L	H	MET	V	36
R	H	THR	A	146	L	H	TYR	V	35
R	H	THR	A	146	L	H	MET	V	36
R	H	ILE	A	149	L	H	MET	V	36
R	H	ILE	A	149	L	H	LEU	V	39
R	H	ILE	A	149	L	H	LEU	V	40
R	H	ILE	A	149	L	H	LEU	V	43
R	H	PHE	A	150	L	H	TYR	V	35
R	H	PHE	A	150	L	H	LEU	V	39
R	H	PHE	A	150	L	H	SER	V	75
R	H	PHE	A	150	L	H	PRO	V	79
R	H	LEU	A	153	L	H	LEU	V	39
R	H	LEU	A	153	L	H	LEU	V	43
R	H	LEU	A	153	L	H	MET	V	46
R	H	LEU	A	153	L	H	ILE	V	71
R	H	LEU	A	156	L	H	MET	V	46
R	H	VAL	A	157	L	H	TRP	V	149
R	H	VAL	A	157	L	H	ILE	V	68
R	H	VAL	A	157	L	H	CYS	V	72
R	H	THR	A	160	L	H	ILE	V	68
R	-	ARG	A	164	L	H	ILE	V	145
R	-	ARG	A	164	L	H	SER	V	146
R	-	ARG	A	164	L	H	TRP	V	149
R	-	ARG	A	164	L	H	ASN	V	65
R	H	LEU	A	193	L	H	LEU	V	106
R	H	LEU	A	193	L	H	TRP	V	149
R	H	LEU	A	193	L	H	MET	V	150
R	H	LEU	A	193	L	H	PHE	V	153
R	H	VAL	A	196	L	H	PHE	V	102
R	H	VAL	A	196	L	H	PHE	V	153
R	H	VAL	A	197	L	H	PHE	V	102
R	H	VAL	A	197	L	H	LEU	V	103
R	H	VAL	A	197	L	H	LEU	V	106
R	H	ALA	A	200	L	H	PHE	V	102
R	H	ALA	A	200	L	H	LEU	V	103
R	H	ALA	A	200	L	H	THR	V	99
R	H	GLY	A	201	L	H	LEU	V	103
R	H	ALA	A	203	L	H	THR	V	99
R	H	PHE	A	204	L	H	SER	V	75
R	H	PHE	A	204	L	H	THR	V	76
R	H	PHE	A	204	L	H	PRO	V	79
R	H	PHE	A	204	L	H	LYS	V	80
R	H	PHE	A	204	L	H	THR	V	99
R	H	VAL	A	207	L	S	SER	V	93
R	H	VAL	A	207	L	H	SER	V	96
R	H	GLY	A	208	L	H	SER	V	96
R	H	CYS	A	211	L	S	SER	V	93
R	H	LEU	A	212	L	H	LYS	V	80
R	H	LEU	A	212	L	H	LEU	V	83
R	H	LEU	A	212	L	-	SER	V	87
R	H	VAL	A	215	L	-	LYS	V	89
R	H	VAL	A	215	L	S	THR	V	91
R	H	HIS	A	219	L	-	LYS	V	88
R	H	HIS	A	219	L	-	LYS	V	89

- 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

Q8NGI4_Q8NGT7.1 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	115	L	H	HD22	LEU	V	83
R	H	CG1	VAL	A	115	L	H	HD23	LEU	V	83
R	H	CD2	TYR	A	119	L	H	HD13	LEU	V	86
R	H	CE1	TYR	A	119	L	H	HD13	LEU	V	86
R	H	CE2	TYR	A	119	L	H	CB	LEU	V	86
R	H	CE2	TYR	A	119	L	H	CD1	LEU	V	86
R	H	CE2	TYR	A	119	L	H	HB3	LEU	V	86
R	H	CE2	TYR	A	119	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	119	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	119	L	H	CD1	LEU	V	86
R	H	OH	TYR	A	119	L	H	CD2	LEU	V	86
R	H	OH	TYR	A	119	L	H	HB3	LEU	V	86
R	H	OH	TYR	A	119	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	119	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	119	L	H	HD22	LEU	V	86
R	H	CZ	TYR	A	119	L	H	CD1	LEU	V	86
R	H	CZ	TYR	A	119	L	H	HB3	LEU	V	86
R	H	CZ	TYR	A	119	L	H	HD11	LEU	V	86
R	H	CZ	TYR	A	119	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	119	L	H	HD13	LEU	V	86
R	H	CZ	TYR	A	119	L	H	HD22	LEU	V	86
R	H	OH	TYR	A	122	L	-	CG	LYS	V	88
R	H	OH	TYR	A	122	L	-	CD	LYS	V	88
R	H	OH	TYR	A	122	L	-	CE	LYS	V	88
R	H	OH	TYR	A	122	L	-	H	LYS	V	88
R	H	OH	TYR	A	122	L	-	HG3	LYS	V	88
R	H	OH	TYR	A	122	L	-	HD2	LYS	V	88
R	H	OH	TYR	A	122	L	-	HE2	LYS	V	88
R	H	CZ	TYR	A	122	L	-	HG3	LYS	V	88
R	H	CZ	TYR	A	122	L	-	HE2	LYS	V	88
R	-	CE1	HIS	A	127	L	H	HE22	GLN	V	21
R	-	CE1	HIS	A	127	L	-	HE2	LYS	V	88
R	-	CE1	HIS	A	127	L	-	HZ1	LYS	V	88
R	-	NE2	HIS	A	127	L	-	HE2	LYS	V	88
R	-	NE2	HIS	A	127	L	-	HZ1	LYS	V	88
R	H	O	VAL	A	142	L	H	HE2	MET	V	36
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	28
R	H	C	SER	A	145	L	H	HE1	MET	V	36
R	H	O	SER	A	145	L	H	HE1	MET	V	36
R	H	N	THR	A	146	L	H	HE1	MET	V	36
R	H	CA	THR	A	146	L	H	CE	MET	V	36
R	H	CA	THR	A	146	L	H	HE1	MET	V	36
R	H	CB	THR	A	146	L	H	SD	MET	V	36
R	H	CB	THR	A	146	L	H	CE	MET	V	36
R	H	CB	THR	A	146	L	H	HE1	MET	V	36
R	H	CB	THR	A	146	L	H	HE2	MET	V	36
R	H	CG2	THR	A	146	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	146	L	H	SD	MET	V	36
R	H	CG2	THR	A	146	L	H	HE1	MET	V	36
R	H	OG1	THR	A	146	L	H	SD	MET	V	36
R	H	OG1	THR	A	146	L	H	CE	MET	V	36
R	H	OG1	THR	A	146	L	H	HG3	MET	V	36
R	H	OG1	THR	A	146	L	H	HE1	MET	V	36
R	H	OG1	THR	A	146	L	H	HE2	MET	V	36
R	H	CG2	ILE	A	149	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	149	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	149	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	149	L	H	HE1	MET	V	36
R	H	CD1	ILE	A	149	L	H	HD23	LEU	V	40
R	H	N	PHE	A	150	L	H	HD13	LEU	V	39
R	H	CA	PHE	A	150	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	150	L	H	OH	TYR	V	35
R	H	CG	PHE	A	150	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	150	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	150	L	H	CZ	TYR	V	35
R	H	CD2	PHE	A	150	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	150	L	H	HD11	LEU	V	39
R	H	CD2	PHE	A	150	L	H	CB	SER	V	75
R	H	CD2	PHE	A	150	L	H	OG	SER	V	75
R	H	CD2	PHE	A	150	L	H	HB3	SER	V	75
R	H	CD2	PHE	A	150	L	H	HG	SER	V	75
R	H	CE1	PHE	A	150	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	150	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	150	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	150	L	H	CA	SER	V	75
R	H	CE2	PHE	A	150	L	H	CB	SER	V	75
R	H	CE2	PHE	A	150	L	H	OG	SER	V	75
R	H	CE2	PHE	A	150	L	H	HA	SER	V	75
R	H	CE2	PHE	A	150	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	150	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	150	L	H	HG	SER	V	75
R	H	CE2	PHE	A	150	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	150	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	150	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	150	L	H	CB	SER	V	75
R	H	CZ	PHE	A	150	L	H	OG	SER	V	75
R	H	CZ	PHE	A	150	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	150	L	H	HG3	PRO	V	79
R	H	CA	LEU	A	153	L	H	HG22	ILE	V	71
R	H	C	LEU	A	153	L	H	HG22	ILE	V	71
R	H	CB	LEU	A	153	L	H	CG2	ILE	V	71
R	H	CB	LEU	A	153	L	H	HG22	ILE	V	71
R	H	CB	LEU	A	153	L	H	HG23	ILE	V	71
R	H	CB	LEU	A	153	L	H	HD13	ILE	V	71
R	H	O	LEU	A	153	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	153	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	153	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	153	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	153	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	153	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	153	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	153	L	H	HG12	ILE	V	71
R	H	CD1	LEU	A	153	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	153	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	153	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	153	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	153	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	153	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	153	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	153	L	H	HE2	MET	V	46
R	H	CD2	LEU	A	153	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	153	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	153	L	H	HD11	ILE	V	71
R	H	CD2	LEU	A	153	L	H	HD13	ILE	V	71
R	H	CB	LEU	A	156	L	H	HE1	MET	V	46
R	H	CG	LEU	A	156	L	H	SD	MET	V	46
R	H	CG	LEU	A	156	L	H	CE	MET	V	46
R	H	CG	LEU	A	156	L	H	HE1	MET	V	46
R	H	CG	LEU	A	156	L	H	HE3	MET	V	46
R	H	CD2	LEU	A	156	L	H	SD	MET	V	46
R	H	CD2	LEU	A	156	L	H	CE	MET	V	46
R	H	CD2	LEU	A	156	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	156	L	H	HE2	MET	V	46
R	H	CD2	LEU	A	156	L	H	HE3	MET	V	46
R	H	CA	VAL	A	157	L	H	HG23	ILE	V	68
R	H	CB	VAL	A	157	L	H	HG23	ILE	V	68
R	H	CB	VAL	A	157	L	H	SG	CYS	V	72
R	H	CB	VAL	A	157	L	H	HG	CYS	V	72
R	H	CG1	VAL	A	157	L	H	HG21	ILE	V	68
R	H	CG1	VAL	A	157	L	H	HG23	ILE	V	68
R	H	CG1	VAL	A	157	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	157	L	H	HG	CYS	V	72
R	H	CG1	VAL	A	157	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	157	L	H	CG2	ILE	V	68
R	H	CG2	VAL	A	157	L	H	HG21	ILE	V	68
R	H	CG2	VAL	A	157	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	157	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	157	L	H	HG	CYS	V	72
R	H	CB	THR	A	160	L	H	HD12	ILE	V	68
R	H	CG2	THR	A	160	L	H	CD1	ILE	V	68
R	H	CG2	THR	A	160	L	H	HD11	ILE	V	68
R	H	CG2	THR	A	160	L	H	HD12	ILE	V	68
R	H	OG1	THR	A	160	L	H	HD12	ILE	V	68
R	-	NE	ARG	A	164	L	H	HG21	ILE	V	145
R	-	NE	ARG	A	164	L	H	HG22	ILE	V	145
R	-	NH1	ARG	A	164	L	H	OD1	ASN	V	65
R	-	NH1	ARG	A	164	L	H	C	ILE	V	145
R	-	NH1	ARG	A	164	L	H	CB	ILE	V	145
R	-	NH1	ARG	A	164	L	H	CG2	ILE	V	145
R	-	NH1	ARG	A	164	L	H	HB	ILE	V	145
R	-	NH1	ARG	A	164	L	H	HG21	ILE	V	145
R	-	NH1	ARG	A	164	L	H	HG22	ILE	V	145
R	-	NH1	ARG	A	164	L	H	HG23	ILE	V	145
R	-	NH1	ARG	A	164	L	H	HD13	ILE	V	145
R	-	NH1	ARG	A	164	L	H	N	SER	V	146
R	-	NH1	ARG	A	164	L	H	H	SER	V	146
R	-	NH1	ARG	A	164	L	H	CD1	TRP	V	149
R	-	NH1	ARG	A	164	L	H	NE1	TRP	V	149
R	-	NH1	ARG	A	164	L	H	HD1	TRP	V	149
R	-	NH1	ARG	A	164	L	H	HE1	TRP	V	149
R	-	NH2	ARG	A	164	L	H	OD1	ASN	V	65
R	-	NH2	ARG	A	164	L	H	HB2	ASN	V	65
R	-	NH2	ARG	A	164	L	H	CB	ILE	V	145
R	-	NH2	ARG	A	164	L	H	CG2	ILE	V	145
R	-	NH2	ARG	A	164	L	H	CD1	ILE	V	145
R	-	NH2	ARG	A	164	L	H	HB	ILE	V	145
R	-	NH2	ARG	A	164	L	H	HG21	ILE	V	145
R	-	NH2	ARG	A	164	L	H	HG22	ILE	V	145
R	-	NH2	ARG	A	164	L	H	HG23	ILE	V	145
R	-	NH2	ARG	A	164	L	H	HD12	ILE	V	145
R	-	NH2	ARG	A	164	L	H	HD13	ILE	V	145
R	-	CZ	ARG	A	164	L	H	OD1	ASN	V	65
R	-	CZ	ARG	A	164	L	H	CB	ILE	V	145
R	-	CZ	ARG	A	164	L	H	CG2	ILE	V	145
R	-	CZ	ARG	A	164	L	H	HB	ILE	V	145
R	-	CZ	ARG	A	164	L	H	HG21	ILE	V	145
R	-	CZ	ARG	A	164	L	H	HG22	ILE	V	145
R	-	CZ	ARG	A	164	L	H	HG23	ILE	V	145
R	-	CZ	ARG	A	164	L	H	HD13	ILE	V	145
R	H	CA	LEU	A	193	L	H	CE2	PHE	V	153
R	H	CA	LEU	A	193	L	H	HE2	PHE	V	153
R	H	CG	LEU	A	193	L	H	CG	PHE	V	153
R	H	CG	LEU	A	193	L	H	CD2	PHE	V	153
R	H	CG	LEU	A	193	L	H	HB3	PHE	V	153
R	H	CG	LEU	A	193	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	193	L	H	HD12	LEU	V	106
R	H	CD1	LEU	A	193	L	H	HD13	LEU	V	106
R	H	CD1	LEU	A	193	L	H	CB	PHE	V	153
R	H	CD1	LEU	A	193	L	H	CG	PHE	V	153
R	H	CD1	LEU	A	193	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	193	L	H	CD2	PHE	V	153
R	H	CD1	LEU	A	193	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	193	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	193	L	H	HB3	PHE	V	153
R	H	CD1	LEU	A	193	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	193	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	193	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HA	MET	V	150
R	H	CD2	LEU	A	193	L	H	HE3	MET	V	150
R	H	CD2	LEU	A	193	L	H	HB3	PHE	V	153
R	H	C	VAL	A	196	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	196	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	196	L	H	CE2	PHE	V	153
R	H	CB	VAL	A	196	L	H	HE2	PHE	V	153
R	H	O	VAL	A	196	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	196	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	196	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	196	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	196	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	196	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	196	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	196	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	196	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	196	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	196	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	196	L	H	HZ	PHE	V	153
R	H	N	VAL	A	197	L	H	HE1	PHE	V	102
R	H	CA	VAL	A	197	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	197	L	H	HD23	LEU	V	106
R	H	O	VAL	A	197	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	197	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	197	L	H	CD2	LEU	V	106
R	H	CG2	VAL	A	197	L	H	HD21	LEU	V	106
R	H	CG2	VAL	A	197	L	H	HD22	LEU	V	106
R	H	CG2	VAL	A	197	L	H	HD23	LEU	V	106
R	H	N	ALA	A	200	L	H	HG22	THR	V	99
R	H	CA	ALA	A	200	L	H	CG2	THR	V	99
R	H	CA	ALA	A	200	L	H	HG21	THR	V	99
R	H	CA	ALA	A	200	L	H	HG22	THR	V	99
R	H	CA	ALA	A	200	L	H	HG23	THR	V	99
R	H	CA	ALA	A	200	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	200	L	H	HD22	LEU	V	103
R	H	C	ALA	A	200	L	H	CG2	THR	V	99
R	H	C	ALA	A	200	L	H	HG21	THR	V	99
R	H	C	ALA	A	200	L	H	HG22	THR	V	99
R	H	C	ALA	A	200	L	H	HG23	THR	V	99
R	H	C	ALA	A	200	L	H	HD12	LEU	V	103
R	H	C	ALA	A	200	L	H	HD22	LEU	V	103
R	H	CB	ALA	A	200	L	H	CG2	THR	V	99
R	H	CB	ALA	A	200	L	H	HG21	THR	V	99
R	H	CB	ALA	A	200	L	H	HG22	THR	V	99
R	H	CB	ALA	A	200	L	H	HG23	THR	V	99
R	H	CB	ALA	A	200	L	H	CD1	PHE	V	102
R	H	CB	ALA	A	200	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	200	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	200	L	H	CG	LEU	V	103
R	H	CB	ALA	A	200	L	H	CD2	LEU	V	103
R	H	CB	ALA	A	200	L	H	HG	LEU	V	103
R	H	CB	ALA	A	200	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	200	L	H	HD21	LEU	V	103
R	H	CB	ALA	A	200	L	H	HD22	LEU	V	103
R	H	O	ALA	A	200	L	H	CG2	THR	V	99
R	H	O	ALA	A	200	L	H	HG21	THR	V	99
R	H	O	ALA	A	200	L	H	HG22	THR	V	99
R	H	O	ALA	A	200	L	H	HG23	THR	V	99
R	H	O	ALA	A	200	L	H	CD1	LEU	V	103
R	H	O	ALA	A	200	L	H	HD12	LEU	V	103
R	H	N	GLY	A	201	L	H	HD12	LEU	V	103
R	H	N	GLY	A	201	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	201	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	203	L	H	HG21	THR	V	99
R	H	C	ALA	A	203	L	H	HG21	THR	V	99
R	H	CB	ALA	A	203	L	H	OG1	THR	V	99
R	H	CB	ALA	A	203	L	H	HG1	THR	V	99
R	H	CB	ALA	A	203	L	H	HG21	THR	V	99
R	H	N	PHE	A	204	L	H	HG21	THR	V	99
R	H	CB	PHE	A	204	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	204	L	H	O	SER	V	75
R	H	CE1	PHE	A	204	L	H	HA	THR	V	76
R	H	CE1	PHE	A	204	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	204	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	204	L	H	O	THR	V	76
R	H	CE2	PHE	A	204	L	H	HA	THR	V	76
R	H	CE2	PHE	A	204	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	204	L	H	O	SER	V	75
R	H	CZ	PHE	A	204	L	H	O	THR	V	76
R	H	CZ	PHE	A	204	L	H	HA	THR	V	76
R	H	CZ	PHE	A	204	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	204	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	204	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	204	L	H	H	LYS	V	80
R	H	CZ	PHE	A	204	L	H	HB2	LYS	V	80
R	H	CA	VAL	A	207	L	H	HG	SER	V	96
R	H	C	VAL	A	207	L	H	HG	SER	V	96
R	H	CB	VAL	A	207	L	S	HG	SER	V	93
R	H	CB	VAL	A	207	L	H	OG	SER	V	96
R	H	CB	VAL	A	207	L	H	HG	SER	V	96
R	H	O	VAL	A	207	L	H	HG	SER	V	96
R	H	CG1	VAL	A	207	L	S	OG	SER	V	93
R	H	CG1	VAL	A	207	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	207	L	S	HG	SER	V	93
R	H	CG1	VAL	A	207	L	H	OG	SER	V	96
R	H	CG1	VAL	A	207	L	H	HG	SER	V	96
R	H	N	GLY	A	208	L	H	HG	SER	V	96
R	H	CA	GLY	A	208	L	H	HG	SER	V	96
R	H	SG	CYS	A	211	L	S	H	SER	V	93
R	H	SG	CYS	A	211	L	S	HB3	SER	V	93
R	H	CB	LEU	A	212	L	H	HD12	LEU	V	83
R	H	CB	LEU	A	212	L	H	HD23	LEU	V	83
R	H	CG	LEU	A	212	L	H	CD1	LEU	V	83
R	H	CG	LEU	A	212	L	H	HB2	LEU	V	83
R	H	CG	LEU	A	212	L	H	HD11	LEU	V	83
R	H	CG	LEU	A	212	L	H	HD12	LEU	V	83
R	H	CG	LEU	A	212	L	H	HD13	LEU	V	83
R	H	CG	LEU	A	212	L	H	HD23	LEU	V	83
R	H	CD1	LEU	A	212	L	H	CB	LEU	V	83
R	H	CD1	LEU	A	212	L	H	CG	LEU	V	83
R	H	CD1	LEU	A	212	L	H	CD1	LEU	V	83
R	H	CD1	LEU	A	212	L	H	CD2	LEU	V	83
R	H	CD1	LEU	A	212	L	H	HB2	LEU	V	83
R	H	CD1	LEU	A	212	L	H	HB3	LEU	V	83
R	H	CD1	LEU	A	212	L	H	HG	LEU	V	83
R	H	CD1	LEU	A	212	L	H	HD11	LEU	V	83
R	H	CD1	LEU	A	212	L	H	HD12	LEU	V	83
R	H	CD1	LEU	A	212	L	H	HD13	LEU	V	83
R	H	CD1	LEU	A	212	L	H	HD22	LEU	V	83
R	H	CD1	LEU	A	212	L	H	HD23	LEU	V	83
R	H	CD2	LEU	A	212	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	212	L	H	CB	LEU	V	83
R	H	CD2	LEU	A	212	L	H	CD1	LEU	V	83
R	H	CD2	LEU	A	212	L	H	HB2	LEU	V	83
R	H	CD2	LEU	A	212	L	H	HB3	LEU	V	83
R	H	CD2	LEU	A	212	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	212	L	H	HD23	LEU	V	83
R	H	CD2	LEU	A	212	L	-	OG	SER	V	87
R	H	CD2	LEU	A	212	L	-	HG	SER	V	87
R	H	CB	VAL	A	215	L	-	HB3	LYS	V	89
R	H	CB	VAL	A	215	L	-	HD3	LYS	V	89
R	H	CG1	VAL	A	215	L	-	CB	LYS	V	89
R	H	CG1	VAL	A	215	L	-	O	LYS	V	89
R	H	CG1	VAL	A	215	L	-	H	LYS	V	89
R	H	CG1	VAL	A	215	L	-	HB2	LYS	V	89
R	H	CG1	VAL	A	215	L	-	HB3	LYS	V	89
R	H	CG1	VAL	A	215	L	-	HD3	LYS	V	89
R	H	CG2	VAL	A	215	L	-	CD	LYS	V	89
R	H	CG2	VAL	A	215	L	-	HB3	LYS	V	89
R	H	CG2	VAL	A	215	L	-	HD3	LYS	V	89
R	H	CG2	VAL	A	215	L	S	OG1	THR	V	91
R	H	CG2	VAL	A	215	L	S	HG1	THR	V	91
R	H	CG	HIS	A	219	L	-	HB2	LYS	V	88
R	H	CG	HIS	A	219	L	-	HD2	LYS	V	88
R	H	CD2	HIS	A	219	L	-	HB2	LYS	V	88
R	H	CD2	HIS	A	219	L	-	HD2	LYS	V	88
R	H	ND1	HIS	A	219	L	-	CD	LYS	V	88
R	H	ND1	HIS	A	219	L	-	HB2	LYS	V	88
R	H	ND1	HIS	A	219	L	-	HD2	LYS	V	88
R	H	ND1	HIS	A	219	L	-	HD3	LYS	V	88
R	H	CE1	HIS	A	219	L	-	CB	LYS	V	88
R	H	CE1	HIS	A	219	L	-	CD	LYS	V	88
R	H	CE1	HIS	A	219	L	-	HB2	LYS	V	88
R	H	CE1	HIS	A	219	L	-	HB3	LYS	V	88
R	H	CE1	HIS	A	219	L	-	HD2	LYS	V	88
R	H	CE1	HIS	A	219	L	-	HD3	LYS	V	88
R	H	NE2	HIS	A	219	L	-	CB	LYS	V	88
R	H	NE2	HIS	A	219	L	-	HB2	LYS	V	88
R	H	NE2	HIS	A	219	L	-	HB3	LYS	V	88
R	H	NE2	HIS	A	219	L	-	HD2	LYS	V	88
R	H	NE2	HIS	A	219	L	-	N	LYS	V	89
R	H	NE2	HIS	A	219	L	-	H	LYS	V	89
R	H	NE2	HIS	A	219	L	-	HB2	LYS	V	89

- 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