IID

Q8NGE3_Q8NH59.1 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	LEU	A	118	L	H	PHE	V	72
R	H	VAL	A	122	L	H	ILE	V	154
R	H	TYR	A	125	L	H	LEU	V	151
R	-	CYS	A	130	L	H	LEU	V	151
R	H	SER	A	136	L	H	THR	V	158
R	H	ILE	A	137	L	H	LEU	V	151
R	H	ILE	A	137	L	H	ILE	V	154
R	H	ILE	A	137	L	H	THR	V	158
R	H	GLU	A	141	L	H	SER	V	162
R	H	GLU	A	141	L	H	PHE	V	165
R	H	VAL	A	142	L	H	TYR	V	103
R	H	VAL	A	142	L	H	THR	V	158
R	H	ARG	A	145	L	H	ALA	V	100
R	H	ARG	A	145	L	H	MET	V	102
R	H	ARG	A	145	L	H	TYR	V	103
R	H	ARG	A	145	L	H	ALA	V	161
R	H	ARG	A	145	L	H	SER	V	162
R	H	ARG	A	145	L	H	PHE	V	165
R	H	ARG	A	145	L	H	ALA	V	99
R	H	LEU	A	148	L	H	ALA	V	100
R	H	LEU	A	148	L	H	GLN	V	96
R	H	LEU	A	148	L	H	GLY	V	97
R	H	ALA	A	149	L	H	ALA	V	100
R	H	ALA	A	149	L	H	VAL	V	104
R	H	CYS	A	152	L	H	GLY	V	97
R	H	CYS	A	153	L	H	PHE	V	72
R	H	CYS	A	153	L	H	THR	V	75
R	H	LEU	A	156	L	H	THR	V	75
R	H	LEU	A	156	L	H	ASP	V	76
R	H	LEU	A	156	L	H	PRO	V	79
R	H	LEU	A	156	L	H	ARG	V	80
R	H	ALA	A	157	L	H	THR	V	75
R	H	ALA	A	157	L	H	PRO	V	79
R	H	PRO	A	160	L	H	TYR	V	35
R	H	PRO	A	160	L	H	PRO	V	79
R	-	ARG	A	167	L	H	TRP	V	29
R	H	LEU	A	196	L	H	LEU	V	32
R	H	LEU	A	196	L	H	LEU	V	36
R	H	TRP	A	199	L	H	LEU	V	40
R	H	TYR	A	200	L	H	TYR	V	35
R	H	TYR	A	200	L	H	LEU	V	36
R	H	TYR	A	200	L	H	LEU	V	39
R	H	PHE	A	202	L	H	LEU	V	47
R	H	ALA	A	203	L	H	LEU	V	39
R	H	ALA	A	203	L	H	SER	V	43
R	H	LEU	A	206	L	H	SER	V	43
R	H	LEU	A	206	L	H	LEU	V	47
R	H	LEU	A	207	L	H	LEU	V	71
R	H	LEU	A	207	L	H	PHE	V	72
R	H	ILE	A	210	L	H	ILE	V	46
R	H	ILE	A	210	L	H	LEU	V	47
R	H	ILE	A	210	L	H	GLN	V	50
R	H	VAL	A	211	L	H	ILE	V	46
R	H	VAL	A	211	L	H	VAL	V	68
R	H	VAL	A	211	L	H	LEU	V	71
R	H	VAL	A	211	L	H	PHE	V	72
R	H	ASP	A	212	L	H	PHE	V	72
R	H	LEU	A	214	L	H	GLN	V	50
R	H	LEU	A	214	L	H	ARG	V	64
R	H	LEU	A	214	L	H	GLN	V	65
R	H	LEU	A	214	L	H	VAL	V	68
R	H	LEU	A	215	L	H	TRP	V	150
R	H	LEU	A	215	L	H	GLN	V	65
R	H	LEU	A	215	L	H	VAL	V	68
R	H	LEU	A	215	L	H	PHE	V	72
R	H	ILE	A	218	L	H	GLN	V	65
R	H	THR	A	221	L	H	MET	V	143
R	H	LEU	A	222	L	H	MET	V	143
R	H	LEU	A	222	L	H	ALA	V	144
R	H	LEU	A	222	L	H	GLY	V	147
R	H	LYS	A	225	L	H	ARG	V	140
R	H	LYS	A	225	L	H	ALA	V	141
R	H	LYS	A	225	L	H	MET	V	143
R	H	LYS	A	225	L	H	ALA	V	144

- 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

Q8NGE3_Q8NH59.1 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	CD2	LEU	A	118	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	122	L	H	HD13	ILE	V	154
R	H	CE1	TYR	A	125	L	H	HD13	LEU	V	151
R	H	OH	TYR	A	125	L	H	HD22	LEU	V	151
R	-	SG	CYS	A	130	L	H	HD22	LEU	V	151
R	-	SG	CYS	A	130	L	H	HD23	LEU	V	151
R	H	O	SER	A	136	L	H	HG21	THR	V	158
R	H	CA	ILE	A	137	L	H	HG21	THR	V	158
R	H	C	ILE	A	137	L	H	HG21	THR	V	158
R	H	O	ILE	A	137	L	H	HG21	THR	V	158
R	H	CG2	ILE	A	137	L	H	HG21	ILE	V	154
R	H	CG2	ILE	A	137	L	H	HG22	ILE	V	154
R	H	CD1	ILE	A	137	L	H	HD12	LEU	V	151
R	H	OE1	GLU	A	141	L	H	HA	SER	V	162
R	H	OE1	GLU	A	141	L	H	HB2	PHE	V	165
R	H	OE2	GLU	A	141	L	H	HA	SER	V	162
R	H	CG1	VAL	A	142	L	H	OH	TYR	V	103
R	H	CG1	VAL	A	142	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	142	L	H	CG2	THR	V	158
R	H	CG2	VAL	A	142	L	H	HG21	THR	V	158
R	H	CG2	VAL	A	142	L	H	HG22	THR	V	158
R	H	CA	ARG	A	145	L	H	HB2	ALA	V	100
R	H	C	ARG	A	145	L	H	HB2	ALA	V	100
R	H	CB	ARG	A	145	L	H	HA	ALA	V	100
R	H	O	ARG	A	145	L	H	CB	ALA	V	100
R	H	O	ARG	A	145	L	H	HA	ALA	V	100
R	H	O	ARG	A	145	L	H	HB1	ALA	V	100
R	H	O	ARG	A	145	L	H	HB2	ALA	V	100
R	H	CG	ARG	A	145	L	H	HB1	ALA	V	99
R	H	CD	ARG	A	145	L	H	HB1	ALA	V	99
R	H	CD	ARG	A	145	L	H	HB1	ALA	V	161
R	H	NE	ARG	A	145	L	H	C	ALA	V	99
R	H	NE	ARG	A	145	L	H	CB	ALA	V	99
R	H	NE	ARG	A	145	L	H	O	ALA	V	99
R	H	NE	ARG	A	145	L	H	HB1	ALA	V	99
R	H	NE	ARG	A	145	L	H	HB2	ALA	V	99
R	H	NE	ARG	A	145	L	H	CB	TYR	V	103
R	H	NE	ARG	A	145	L	H	HB2	TYR	V	103
R	H	NE	ARG	A	145	L	H	HD2	TYR	V	103
R	H	NE	ARG	A	145	L	H	CB	ALA	V	161
R	H	NE	ARG	A	145	L	H	HB1	ALA	V	161
R	H	NE	ARG	A	145	L	H	HB2	ALA	V	161
R	H	NE	ARG	A	145	L	H	HB3	ALA	V	161
R	H	NH1	ARG	A	145	L	H	HB1	ALA	V	99
R	H	NH1	ARG	A	145	L	H	HB2	TYR	V	103
R	H	NH1	ARG	A	145	L	H	HD2	TYR	V	103
R	H	NH1	ARG	A	145	L	H	N	ALA	V	161
R	H	NH1	ARG	A	145	L	H	CA	ALA	V	161
R	H	NH1	ARG	A	145	L	H	C	ALA	V	161
R	H	NH1	ARG	A	145	L	H	CB	ALA	V	161
R	H	NH1	ARG	A	145	L	H	O	ALA	V	161
R	H	NH1	ARG	A	145	L	H	HA	ALA	V	161
R	H	NH1	ARG	A	145	L	H	HB1	ALA	V	161
R	H	NH1	ARG	A	145	L	H	HB2	ALA	V	161
R	H	NH1	ARG	A	145	L	H	HB3	ALA	V	161
R	H	NH1	ARG	A	145	L	H	N	SER	V	162
R	H	NH1	ARG	A	145	L	H	H	SER	V	162
R	H	NH1	ARG	A	145	L	H	HD2	PHE	V	165
R	H	NH2	ARG	A	145	L	H	C	ALA	V	99
R	H	NH2	ARG	A	145	L	H	O	ALA	V	99
R	H	NH2	ARG	A	145	L	H	HA	ALA	V	99
R	H	NH2	ARG	A	145	L	H	HB1	ALA	V	99
R	H	NH2	ARG	A	145	L	H	HB3	MET	V	102
R	H	NH2	ARG	A	145	L	H	N	TYR	V	103
R	H	NH2	ARG	A	145	L	H	CA	TYR	V	103
R	H	NH2	ARG	A	145	L	H	CB	TYR	V	103
R	H	NH2	ARG	A	145	L	H	CG	TYR	V	103
R	H	NH2	ARG	A	145	L	H	CD2	TYR	V	103
R	H	NH2	ARG	A	145	L	H	H	TYR	V	103
R	H	NH2	ARG	A	145	L	H	HA	TYR	V	103
R	H	NH2	ARG	A	145	L	H	HB2	TYR	V	103
R	H	NH2	ARG	A	145	L	H	HB3	TYR	V	103
R	H	NH2	ARG	A	145	L	H	HD2	TYR	V	103
R	H	NH2	ARG	A	145	L	H	CA	ALA	V	161
R	H	NH2	ARG	A	145	L	H	CB	ALA	V	161
R	H	NH2	ARG	A	145	L	H	HA	ALA	V	161
R	H	NH2	ARG	A	145	L	H	HB1	ALA	V	161
R	H	NH2	ARG	A	145	L	H	HB2	ALA	V	161
R	H	NH2	ARG	A	145	L	H	HB3	ALA	V	161
R	H	NH2	ARG	A	145	L	H	HD2	PHE	V	165
R	H	NH2	ARG	A	145	L	H	HE2	PHE	V	165
R	H	CZ	ARG	A	145	L	H	O	ALA	V	99
R	H	CZ	ARG	A	145	L	H	HB1	ALA	V	99
R	H	CZ	ARG	A	145	L	H	CB	TYR	V	103
R	H	CZ	ARG	A	145	L	H	CD2	TYR	V	103
R	H	CZ	ARG	A	145	L	H	HB2	TYR	V	103
R	H	CZ	ARG	A	145	L	H	HD2	TYR	V	103
R	H	CZ	ARG	A	145	L	H	CA	ALA	V	161
R	H	CZ	ARG	A	145	L	H	CB	ALA	V	161
R	H	CZ	ARG	A	145	L	H	HA	ALA	V	161
R	H	CZ	ARG	A	145	L	H	HB1	ALA	V	161
R	H	CZ	ARG	A	145	L	H	HB2	ALA	V	161
R	H	CZ	ARG	A	145	L	H	HB3	ALA	V	161
R	H	CZ	ARG	A	145	L	H	HD2	PHE	V	165
R	H	C	LEU	A	148	L	H	HB1	ALA	V	100
R	H	C	LEU	A	148	L	H	HB2	ALA	V	100
R	H	CB	LEU	A	148	L	H	HB3	GLN	V	96
R	H	CB	LEU	A	148	L	H	HB2	ALA	V	100
R	H	CG	LEU	A	148	L	H	C	GLN	V	96
R	H	CG	LEU	A	148	L	H	O	GLN	V	96
R	H	CG	LEU	A	148	L	H	HB3	GLN	V	96
R	H	CG	LEU	A	148	L	H	N	GLY	V	97
R	H	CG	LEU	A	148	L	H	CA	GLY	V	97
R	H	CG	LEU	A	148	L	H	HA2	GLY	V	97
R	H	CG	LEU	A	148	L	H	CB	ALA	V	100
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	100
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	100
R	H	CD1	LEU	A	148	L	H	HB3	GLN	V	96
R	H	CD1	LEU	A	148	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	148	L	H	CA	GLN	V	96
R	H	CD2	LEU	A	148	L	H	C	GLN	V	96
R	H	CD2	LEU	A	148	L	H	CB	GLN	V	96
R	H	CD2	LEU	A	148	L	H	O	GLN	V	96
R	H	CD2	LEU	A	148	L	H	HA	GLN	V	96
R	H	CD2	LEU	A	148	L	H	HB2	GLN	V	96
R	H	CD2	LEU	A	148	L	H	HB3	GLN	V	96
R	H	CD2	LEU	A	148	L	H	N	GLY	V	97
R	H	CD2	LEU	A	148	L	H	CA	GLY	V	97
R	H	CD2	LEU	A	148	L	H	H	GLY	V	97
R	H	CD2	LEU	A	148	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	148	L	H	HA3	GLY	V	97
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	100
R	H	CD2	LEU	A	148	L	H	H	ALA	V	100
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	100
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	100
R	H	N	ALA	A	149	L	H	CB	ALA	V	100
R	H	N	ALA	A	149	L	H	HB1	ALA	V	100
R	H	N	ALA	A	149	L	H	HB2	ALA	V	100
R	H	N	ALA	A	149	L	H	HB3	ALA	V	100
R	H	CA	ALA	A	149	L	H	CB	ALA	V	100
R	H	CA	ALA	A	149	L	H	HB1	ALA	V	100
R	H	CA	ALA	A	149	L	H	HG22	VAL	V	104
R	H	CB	ALA	A	149	L	H	CB	ALA	V	100
R	H	CB	ALA	A	149	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	149	L	H	CG2	VAL	V	104
R	H	CB	ALA	A	149	L	H	HG21	VAL	V	104
R	H	CB	ALA	A	149	L	H	HG22	VAL	V	104
R	H	CB	ALA	A	149	L	H	HG23	VAL	V	104
R	H	SG	CYS	A	152	L	H	HA2	GLY	V	97
R	H	CA	CYS	A	153	L	H	HG23	THR	V	75
R	H	O	CYS	A	153	L	H	HG21	THR	V	75
R	H	O	CYS	A	153	L	H	HG23	THR	V	75
R	H	SG	CYS	A	153	L	H	HD1	PHE	V	72
R	H	SG	CYS	A	153	L	H	CG2	THR	V	75
R	H	SG	CYS	A	153	L	H	HG21	THR	V	75
R	H	SG	CYS	A	153	L	H	HG23	THR	V	75
R	H	CA	LEU	A	156	L	H	CB	PRO	V	79
R	H	CA	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	156	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	156	L	H	HG3	PRO	V	79
R	H	C	LEU	A	156	L	H	CB	PRO	V	79
R	H	C	LEU	A	156	L	H	CG	PRO	V	79
R	H	C	LEU	A	156	L	H	HB2	PRO	V	79
R	H	C	LEU	A	156	L	H	HB3	PRO	V	79
R	H	C	LEU	A	156	L	H	HG2	PRO	V	79
R	H	C	LEU	A	156	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	156	L	H	CB	PRO	V	79
R	H	CB	LEU	A	156	L	H	CG	PRO	V	79
R	H	CB	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	156	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	156	L	H	HG3	PRO	V	79
R	H	O	LEU	A	156	L	H	CB	PRO	V	79
R	H	O	LEU	A	156	L	H	CG	PRO	V	79
R	H	O	LEU	A	156	L	H	HB2	PRO	V	79
R	H	O	LEU	A	156	L	H	HB3	PRO	V	79
R	H	O	LEU	A	156	L	H	HG2	PRO	V	79
R	H	O	LEU	A	156	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	156	L	H	CB	PRO	V	79
R	H	CG	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	156	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	156	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	156	L	H	H	ARG	V	80
R	H	CG	LEU	A	156	L	H	HB2	ARG	V	80
R	H	CD1	LEU	A	156	L	H	O	THR	V	75
R	H	CD1	LEU	A	156	L	H	O	ASP	V	76
R	H	CD1	LEU	A	156	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	156	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	156	L	H	HD2	PRO	V	79
R	H	CD1	LEU	A	156	L	H	N	ARG	V	80
R	H	CD1	LEU	A	156	L	H	H	ARG	V	80
R	H	CD1	LEU	A	156	L	H	HB2	ARG	V	80
R	H	CD2	LEU	A	156	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	156	L	H	C	PRO	V	79
R	H	CD2	LEU	A	156	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	156	L	H	O	PRO	V	79
R	H	CD2	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	156	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	156	L	H	N	ARG	V	80
R	H	CD2	LEU	A	156	L	H	CA	ARG	V	80
R	H	CD2	LEU	A	156	L	H	H	ARG	V	80
R	H	CD2	LEU	A	156	L	H	HA	ARG	V	80
R	H	CD2	LEU	A	156	L	H	HB2	ARG	V	80
R	H	N	ALA	A	157	L	H	HG3	PRO	V	79
R	H	CA	ALA	A	157	L	H	HG22	THR	V	75
R	H	CB	ALA	A	157	L	H	HG21	THR	V	75
R	H	CG	PRO	A	160	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	160	L	H	HB3	PRO	V	79
R	-	NH1	ARG	A	167	L	H	HH2	TRP	V	29
R	H	CB	LEU	A	196	L	H	HD12	LEU	V	36
R	H	O	LEU	A	196	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	196	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	196	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	196	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	196	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	196	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	196	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	196	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	196	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	196	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	196	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	196	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	196	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	196	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	196	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	196	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	196	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	196	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	196	L	H	HD13	LEU	V	36
R	H	CB	TRP	A	199	L	H	HD12	LEU	V	40
R	H	CG	TRP	A	199	L	H	HD12	LEU	V	40
R	H	CG	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CD1	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CD2	TRP	A	199	L	H	CG	LEU	V	40
R	H	CD2	TRP	A	199	L	H	CD1	LEU	V	40
R	H	CD2	TRP	A	199	L	H	CD2	LEU	V	40
R	H	CD2	TRP	A	199	L	H	HD11	LEU	V	40
R	H	CD2	TRP	A	199	L	H	HD12	LEU	V	40
R	H	CD2	TRP	A	199	L	H	HD13	LEU	V	40
R	H	CD2	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CD2	TRP	A	199	L	H	HD23	LEU	V	40
R	H	CE2	TRP	A	199	L	H	CD1	LEU	V	40
R	H	CE2	TRP	A	199	L	H	CD2	LEU	V	40
R	H	CE2	TRP	A	199	L	H	HD12	LEU	V	40
R	H	CE2	TRP	A	199	L	H	HD13	LEU	V	40
R	H	CE2	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CE2	TRP	A	199	L	H	HD23	LEU	V	40
R	H	CE3	TRP	A	199	L	H	CB	LEU	V	40
R	H	CE3	TRP	A	199	L	H	CG	LEU	V	40
R	H	CE3	TRP	A	199	L	H	CD1	LEU	V	40
R	H	CE3	TRP	A	199	L	H	CD2	LEU	V	40
R	H	CE3	TRP	A	199	L	H	HB2	LEU	V	40
R	H	CE3	TRP	A	199	L	H	HD11	LEU	V	40
R	H	CE3	TRP	A	199	L	H	HD12	LEU	V	40
R	H	CE3	TRP	A	199	L	H	HD13	LEU	V	40
R	H	CE3	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CE3	TRP	A	199	L	H	HD23	LEU	V	40
R	H	NE1	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CH2	TRP	A	199	L	H	CG	LEU	V	40
R	H	CH2	TRP	A	199	L	H	CD1	LEU	V	40
R	H	CH2	TRP	A	199	L	H	CD2	LEU	V	40
R	H	CH2	TRP	A	199	L	H	HG	LEU	V	40
R	H	CH2	TRP	A	199	L	H	HD11	LEU	V	40
R	H	CH2	TRP	A	199	L	H	HD12	LEU	V	40
R	H	CH2	TRP	A	199	L	H	HD13	LEU	V	40
R	H	CH2	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CH2	TRP	A	199	L	H	HD23	LEU	V	40
R	H	CZ2	TRP	A	199	L	H	CD1	LEU	V	40
R	H	CZ2	TRP	A	199	L	H	CD2	LEU	V	40
R	H	CZ2	TRP	A	199	L	H	HD12	LEU	V	40
R	H	CZ2	TRP	A	199	L	H	HD13	LEU	V	40
R	H	CZ2	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CZ2	TRP	A	199	L	H	HD23	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	CG	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	CD1	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	CD2	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	HG	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	HD11	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	HD12	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	HD13	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	HD22	LEU	V	40
R	H	CZ3	TRP	A	199	L	H	HD23	LEU	V	40
R	H	N	TYR	A	200	L	H	HD22	LEU	V	36
R	H	CA	TYR	A	200	L	H	HD22	LEU	V	36
R	H	CB	TYR	A	200	L	H	CD2	LEU	V	36
R	H	CB	TYR	A	200	L	H	HD22	LEU	V	36
R	H	CB	TYR	A	200	L	H	HD23	LEU	V	36
R	H	CG	TYR	A	200	L	H	CD2	LEU	V	36
R	H	CG	TYR	A	200	L	H	HD21	LEU	V	36
R	H	CG	TYR	A	200	L	H	HD22	LEU	V	36
R	H	CG	TYR	A	200	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	200	L	H	HE1	TYR	V	35
R	H	CD2	TYR	A	200	L	H	CD2	LEU	V	36
R	H	CD2	TYR	A	200	L	H	HD21	LEU	V	36
R	H	CD2	TYR	A	200	L	H	HD22	LEU	V	36
R	H	CD2	TYR	A	200	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	200	L	H	CD1	LEU	V	39
R	H	CD2	TYR	A	200	L	H	HD11	LEU	V	39
R	H	CD2	TYR	A	200	L	H	HD12	LEU	V	39
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	39
R	H	CE2	TYR	A	200	L	H	CE1	TYR	V	35
R	H	CE2	TYR	A	200	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	200	L	H	HD21	LEU	V	36
R	H	CE2	TYR	A	200	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	200	L	H	CD1	LEU	V	39
R	H	CE2	TYR	A	200	L	H	HD11	LEU	V	39
R	H	CE2	TYR	A	200	L	H	HD12	LEU	V	39
R	H	CE2	TYR	A	200	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	200	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	200	L	H	OH	TYR	V	35
R	H	OH	TYR	A	200	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	200	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	200	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	202	L	H	HD22	LEU	V	47
R	H	CA	ALA	A	203	L	H	OG	SER	V	43
R	H	CB	ALA	A	203	L	H	CB	LEU	V	39
R	H	CB	ALA	A	203	L	H	HB2	LEU	V	39
R	H	CB	ALA	A	203	L	H	HB3	LEU	V	39
R	H	CB	ALA	A	203	L	H	HD12	LEU	V	39
R	H	O	ALA	A	203	L	H	OG	SER	V	43
R	H	CB	LEU	A	206	L	H	CB	SER	V	43
R	H	CB	LEU	A	206	L	H	OG	SER	V	43
R	H	CB	LEU	A	206	L	H	HB3	SER	V	43
R	H	CG	LEU	A	206	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	206	L	H	CA	SER	V	43
R	H	CD1	LEU	A	206	L	H	C	SER	V	43
R	H	CD1	LEU	A	206	L	H	CB	SER	V	43
R	H	CD1	LEU	A	206	L	H	O	SER	V	43
R	H	CD1	LEU	A	206	L	H	OG	SER	V	43
R	H	CD1	LEU	A	206	L	H	HA	SER	V	43
R	H	CD1	LEU	A	206	L	H	HB2	SER	V	43
R	H	CD1	LEU	A	206	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	206	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	206	L	H	HB3	LEU	V	47
R	H	CG	LEU	A	207	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	207	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	207	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	207	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	207	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	207	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	207	L	H	HE1	PHE	V	72
R	H	CA	ILE	A	210	L	H	HE22	GLN	V	50
R	H	C	ILE	A	210	L	H	HE22	GLN	V	50
R	H	CB	ILE	A	210	L	H	HG21	ILE	V	46
R	H	CB	ILE	A	210	L	H	HG23	ILE	V	46
R	H	CB	ILE	A	210	L	H	OE1	GLN	V	50
R	H	CB	ILE	A	210	L	H	HE22	GLN	V	50
R	H	O	ILE	A	210	L	H	HE22	GLN	V	50
R	H	CG2	ILE	A	210	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	210	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	210	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	210	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	210	L	H	CD	GLN	V	50
R	H	CG2	ILE	A	210	L	H	NE2	GLN	V	50
R	H	CG2	ILE	A	210	L	H	OE1	GLN	V	50
R	H	CG2	ILE	A	210	L	H	HE21	GLN	V	50
R	H	CG2	ILE	A	210	L	H	HE22	GLN	V	50
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	210	L	H	OE1	GLN	V	50
R	H	CA	VAL	A	211	L	H	HG22	VAL	V	68
R	H	CB	VAL	A	211	L	H	HD13	ILE	V	46
R	H	CB	VAL	A	211	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	211	L	H	HG22	VAL	V	68
R	H	CG1	VAL	A	211	L	H	CB	VAL	V	68
R	H	CG1	VAL	A	211	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	211	L	H	CG2	VAL	V	68
R	H	CG1	VAL	A	211	L	H	HA	VAL	V	68
R	H	CG1	VAL	A	211	L	H	HG11	VAL	V	68
R	H	CG1	VAL	A	211	L	H	HG12	VAL	V	68
R	H	CG1	VAL	A	211	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	211	L	H	HG22	VAL	V	68
R	H	CG1	VAL	A	211	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	211	L	H	CE2	PHE	V	72
R	H	CG1	VAL	A	211	L	H	CZ	PHE	V	72
R	H	CG1	VAL	A	211	L	H	HE2	PHE	V	72
R	H	CG1	VAL	A	211	L	H	HZ	PHE	V	72
R	H	CG2	VAL	A	211	L	H	CD1	ILE	V	46
R	H	CG2	VAL	A	211	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	211	L	H	HD11	ILE	V	46
R	H	CG2	VAL	A	211	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	211	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	211	L	H	CG2	VAL	V	68
R	H	CG2	VAL	A	211	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	211	L	H	HG22	VAL	V	68
R	H	CG2	VAL	A	211	L	H	CD1	LEU	V	71
R	H	CG2	VAL	A	211	L	H	HD11	LEU	V	71
R	H	CG2	VAL	A	211	L	H	HD13	LEU	V	71
R	H	CG	ASP	A	212	L	H	HZ	PHE	V	72
R	H	OD1	ASP	A	212	L	H	CZ	PHE	V	72
R	H	OD1	ASP	A	212	L	H	HE1	PHE	V	72
R	H	OD1	ASP	A	212	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	214	L	H	HE21	GLN	V	50
R	H	CB	LEU	A	214	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	214	L	H	HE21	GLN	V	50
R	H	CG	LEU	A	214	L	H	HE	ARG	V	64
R	H	CG	LEU	A	214	L	H	HE22	GLN	V	65
R	H	CD1	LEU	A	214	L	H	HE21	GLN	V	50
R	H	CD1	LEU	A	214	L	H	NH2	ARG	V	64
R	H	CD1	LEU	A	214	L	H	HH21	ARG	V	64
R	H	CD2	LEU	A	214	L	H	NE2	GLN	V	50
R	H	CD2	LEU	A	214	L	H	HE21	GLN	V	50
R	H	CD2	LEU	A	214	L	H	HE22	GLN	V	50
R	H	CD2	LEU	A	214	L	H	CD	ARG	V	64
R	H	CD2	LEU	A	214	L	H	NE	ARG	V	64
R	H	CD2	LEU	A	214	L	H	CZ	ARG	V	64
R	H	CD2	LEU	A	214	L	H	HG2	ARG	V	64
R	H	CD2	LEU	A	214	L	H	HD2	ARG	V	64
R	H	CD2	LEU	A	214	L	H	HE	ARG	V	64
R	H	CD2	LEU	A	214	L	H	HH21	ARG	V	64
R	H	CD2	LEU	A	214	L	H	HG23	VAL	V	68
R	H	CG	LEU	A	215	L	H	HG12	VAL	V	68
R	H	CG	LEU	A	215	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	215	L	H	CG1	VAL	V	68
R	H	CD1	LEU	A	215	L	H	HG11	VAL	V	68
R	H	CD1	LEU	A	215	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	215	L	H	HG13	VAL	V	68
R	H	CD1	LEU	A	215	L	H	CE2	PHE	V	72
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	215	L	H	OE1	GLN	V	65
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	68
R	H	CD2	LEU	A	215	L	H	CZ2	TRP	V	150
R	H	CD2	LEU	A	215	L	H	HZ2	TRP	V	150
R	H	CG1	ILE	A	218	L	H	NE2	GLN	V	65
R	H	CG1	ILE	A	218	L	H	HE22	GLN	V	65
R	H	CD1	ILE	A	218	L	H	CD	GLN	V	65
R	H	CD1	ILE	A	218	L	H	NE2	GLN	V	65
R	H	CD1	ILE	A	218	L	H	OE1	GLN	V	65
R	H	CD1	ILE	A	218	L	H	HE21	GLN	V	65
R	H	CD1	ILE	A	218	L	H	HE22	GLN	V	65
R	H	CB	THR	A	221	L	H	SD	MET	V	143
R	H	OG1	THR	A	221	L	H	SD	MET	V	143
R	H	CG	LEU	A	222	L	H	HB3	MET	V	143
R	H	CD1	LEU	A	222	L	H	HA2	GLY	V	147
R	H	CD1	LEU	A	222	L	H	HA3	GLY	V	147
R	H	CD2	LEU	A	222	L	H	C	MET	V	143
R	H	CD2	LEU	A	222	L	H	CB	MET	V	143
R	H	CD2	LEU	A	222	L	H	O	MET	V	143
R	H	CD2	LEU	A	222	L	H	HB2	MET	V	143
R	H	CD2	LEU	A	222	L	H	HB3	MET	V	143
R	H	CD2	LEU	A	222	L	H	HA	ALA	V	144
R	H	CG	LYS	A	225	L	H	HG3	ARG	V	140
R	H	CG	LYS	A	225	L	H	HD3	ARG	V	140
R	H	CD	LYS	A	225	L	H	CB	ARG	V	140
R	H	CD	LYS	A	225	L	H	CG	ARG	V	140
R	H	CD	LYS	A	225	L	H	HA	ARG	V	140
R	H	CD	LYS	A	225	L	H	HB3	ARG	V	140
R	H	CD	LYS	A	225	L	H	HG3	ARG	V	140
R	H	CD	LYS	A	225	L	H	HD3	ARG	V	140
R	H	CD	LYS	A	225	L	H	HE3	MET	V	143
R	H	CE	LYS	A	225	L	H	CA	ARG	V	140
R	H	CE	LYS	A	225	L	H	CB	ARG	V	140
R	H	CE	LYS	A	225	L	H	CG	ARG	V	140
R	H	CE	LYS	A	225	L	H	CD	ARG	V	140
R	H	CE	LYS	A	225	L	H	HA	ARG	V	140
R	H	CE	LYS	A	225	L	H	HB2	ARG	V	140
R	H	CE	LYS	A	225	L	H	HB3	ARG	V	140
R	H	CE	LYS	A	225	L	H	HG3	ARG	V	140
R	H	CE	LYS	A	225	L	H	HD3	ARG	V	140
R	H	NZ	LYS	A	225	L	H	CA	ARG	V	140
R	H	NZ	LYS	A	225	L	H	C	ARG	V	140
R	H	NZ	LYS	A	225	L	H	CB	ARG	V	140
R	H	NZ	LYS	A	225	L	H	O	ARG	V	140
R	H	NZ	LYS	A	225	L	H	CG	ARG	V	140
R	H	NZ	LYS	A	225	L	H	HA	ARG	V	140
R	H	NZ	LYS	A	225	L	H	HB2	ARG	V	140
R	H	NZ	LYS	A	225	L	H	HB3	ARG	V	140
R	H	NZ	LYS	A	225	L	H	HG3	ARG	V	140
R	H	NZ	LYS	A	225	L	H	HD3	ARG	V	140
R	H	NZ	LYS	A	225	L	H	N	ALA	V	141
R	H	NZ	LYS	A	225	L	H	HB3	ALA	V	144

- 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