IID

Q8NGL0_Q7Z3T1.1 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	113	L	-	ASN	V	87
R	H	TYR	A	120	L	-	LYS	V	88
R	H	VAL	A	147	L	H	PHE	V	28
R	H	VAL	A	147	L	-	PHE	V	86
R	H	GLY	A	150	L	H	LEU	V	32
R	H	CYS	A	151	L	H	PHE	V	28
R	H	ALA	A	154	L	H	LEU	V	32
R	H	ALA	A	154	L	H	TYR	V	35
R	H	ALA	A	154	L	H	LEU	V	39
R	H	LEU	A	157	L	H	LEU	V	39
R	H	LEU	A	157	L	H	LEU	V	43
R	H	LEU	A	157	L	H	PHE	V	71
R	H	ALA	A	158	L	H	TYR	V	35
R	H	ALA	A	158	L	H	LEU	V	39
R	H	ALA	A	158	L	H	PHE	V	71
R	H	PRO	A	161	L	H	LEU	V	43
R	H	VAL	A	162	L	H	PHE	V	71
R	H	ARG	A	165	L	H	LEU	V	43
R	H	ARG	A	165	L	H	THR	V	46
R	H	ARG	A	165	L	H	ALA	V	47
R	H	VAL	A	193	L	H	TYR	V	102
R	H	VAL	A	193	L	H	LEU	V	103
R	H	ALA	A	194	L	H	LEU	V	103
R	H	ILE	A	195	L	H	PHE	V	68
R	H	GLU	A	196	L	H	LEU	V	103
R	H	GLY	A	197	L	H	LEU	V	103
R	H	GLY	A	197	L	H	VAL	V	99
R	H	THR	A	198	L	H	LEU	V	103
R	H	THR	A	198	L	H	CYS	V	72
R	H	THR	A	198	L	H	SER	V	75
R	H	THR	A	198	L	H	ILE	V	76
R	H	PHE	A	200	L	H	LEU	V	95
R	H	PHE	A	200	L	H	GLY	V	96
R	H	PHE	A	200	L	H	VAL	V	99
R	H	VAL	A	201	L	H	GLN	V	100
R	H	VAL	A	201	L	H	LEU	V	103
R	H	VAL	A	201	L	H	ILE	V	76
R	H	VAL	A	201	L	H	LYS	V	80
R	H	VAL	A	201	L	H	VAL	V	99
R	H	LEU	A	202	L	H	SER	V	75
R	H	LEU	A	202	L	H	PRO	V	79
R	H	VAL	A	204	L	S	ILE	V	92
R	H	VAL	A	204	L	S	SER	V	93
R	H	GLY	A	205	L	H	LYS	V	80
R	H	SER	A	209	L	H	LYS	V	80
R	H	SER	A	209	L	-	ASN	V	87
R	H	SER	A	209	L	-	ASP	V	89
R	H	VAL	A	212	L	-	ASP	V	89
R	H	VAL	A	212	L	S	ALA	V	91
R	H	PHE	A	213	L	-	LYS	V	88
R	H	PHE	A	213	L	-	ASP	V	89
R	H	LEU	A	216	L	-	ASP	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

Q8NGL0_Q7Z3T1.1 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	113	L	-	HD22	ASN	V	87
R	H	CG	TYR	A	120	L	-	HE3	LYS	V	88
R	H	CG	TYR	A	120	L	-	HZ3	LYS	V	88
R	H	CD2	TYR	A	120	L	-	CE	LYS	V	88
R	H	CD2	TYR	A	120	L	-	NZ	LYS	V	88
R	H	CD2	TYR	A	120	L	-	HD2	LYS	V	88
R	H	CD2	TYR	A	120	L	-	HE3	LYS	V	88
R	H	CD2	TYR	A	120	L	-	HZ1	LYS	V	88
R	H	CD2	TYR	A	120	L	-	HZ3	LYS	V	88
R	H	CE1	TYR	A	120	L	-	HE3	LYS	V	88
R	H	CE2	TYR	A	120	L	-	CD	LYS	V	88
R	H	CE2	TYR	A	120	L	-	CE	LYS	V	88
R	H	CE2	TYR	A	120	L	-	NZ	LYS	V	88
R	H	CE2	TYR	A	120	L	-	HD2	LYS	V	88
R	H	CE2	TYR	A	120	L	-	HE2	LYS	V	88
R	H	CE2	TYR	A	120	L	-	HE3	LYS	V	88
R	H	CE2	TYR	A	120	L	-	HZ1	LYS	V	88
R	H	CE2	TYR	A	120	L	-	HZ2	LYS	V	88
R	H	CE2	TYR	A	120	L	-	HZ3	LYS	V	88
R	H	OH	TYR	A	120	L	-	CE	LYS	V	88
R	H	OH	TYR	A	120	L	-	NZ	LYS	V	88
R	H	OH	TYR	A	120	L	-	HE2	LYS	V	88
R	H	OH	TYR	A	120	L	-	HE3	LYS	V	88
R	H	OH	TYR	A	120	L	-	HZ1	LYS	V	88
R	H	OH	TYR	A	120	L	-	HZ3	LYS	V	88
R	H	CZ	TYR	A	120	L	-	CE	LYS	V	88
R	H	CZ	TYR	A	120	L	-	NZ	LYS	V	88
R	H	CZ	TYR	A	120	L	-	HE2	LYS	V	88
R	H	CZ	TYR	A	120	L	-	HE3	LYS	V	88
R	H	CZ	TYR	A	120	L	-	HZ1	LYS	V	88
R	H	CZ	TYR	A	120	L	-	HZ3	LYS	V	88
R	H	CA	VAL	A	147	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	147	L	-	CD2	PHE	V	86
R	H	CB	VAL	A	147	L	-	HD2	PHE	V	86
R	H	CB	VAL	A	147	L	-	HE2	PHE	V	86
R	H	O	VAL	A	147	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	147	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	147	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	147	L	-	CD2	PHE	V	86
R	H	CG1	VAL	A	147	L	-	CE2	PHE	V	86
R	H	CG1	VAL	A	147	L	-	HB3	PHE	V	86
R	H	CG1	VAL	A	147	L	-	HD2	PHE	V	86
R	H	CG1	VAL	A	147	L	-	HE2	PHE	V	86
R	H	CG2	VAL	A	147	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	147	L	-	CD2	PHE	V	86
R	H	CG2	VAL	A	147	L	-	CE2	PHE	V	86
R	H	CG2	VAL	A	147	L	-	CZ	PHE	V	86
R	H	CG2	VAL	A	147	L	-	HD2	PHE	V	86
R	H	CG2	VAL	A	147	L	-	HE2	PHE	V	86
R	H	CA	GLY	A	150	L	H	HD23	LEU	V	32
R	H	O	GLY	A	150	L	H	HD13	LEU	V	32
R	H	N	CYS	A	151	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	151	L	H	CE2	PHE	V	28
R	H	SG	CYS	A	151	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	151	L	H	HE2	PHE	V	28
R	H	SG	CYS	A	151	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	154	L	H	HE1	TYR	V	35
R	H	C	ALA	A	154	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	154	L	H	HD11	LEU	V	32
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	154	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	154	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	154	L	H	HE1	TYR	V	35
R	H	O	ALA	A	154	L	H	CE1	TYR	V	35
R	H	O	ALA	A	154	L	H	HE1	TYR	V	35
R	H	O	ALA	A	154	L	H	HD11	LEU	V	39
R	H	CA	LEU	A	157	L	H	HD12	LEU	V	39
R	H	C	LEU	A	157	L	H	CD1	LEU	V	39
R	H	C	LEU	A	157	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	157	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	157	L	H	HD13	LEU	V	39
R	H	O	LEU	A	157	L	H	HD12	LEU	V	39
R	H	O	LEU	A	157	L	H	HD23	LEU	V	39
R	H	O	LEU	A	157	L	H	CD1	LEU	V	43
R	H	O	LEU	A	157	L	H	HD11	LEU	V	43
R	H	O	LEU	A	157	L	H	HD12	LEU	V	43
R	H	O	LEU	A	157	L	H	HD13	LEU	V	43
R	H	O	LEU	A	157	L	H	HE2	PHE	V	71
R	H	N	ALA	A	158	L	H	CD1	LEU	V	39
R	H	N	ALA	A	158	L	H	HD11	LEU	V	39
R	H	N	ALA	A	158	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	158	L	H	OH	TYR	V	35
R	H	CA	ALA	A	158	L	H	HD11	LEU	V	39
R	H	CA	ALA	A	158	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	158	L	H	HD23	LEU	V	39
R	H	CA	ALA	A	158	L	H	HE2	PHE	V	71
R	H	CA	ALA	A	158	L	H	HZ	PHE	V	71
R	H	C	ALA	A	158	L	H	HE2	PHE	V	71
R	H	C	ALA	A	158	L	H	HZ	PHE	V	71
R	H	CB	ALA	A	158	L	H	OH	TYR	V	35
R	H	CB	ALA	A	158	L	H	CZ	TYR	V	35
R	H	CB	ALA	A	158	L	H	HH	TYR	V	35
R	H	CB	ALA	A	158	L	H	HD11	LEU	V	39
R	H	CB	ALA	A	158	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	158	L	H	HD22	LEU	V	39
R	H	CB	ALA	A	158	L	H	HE2	PHE	V	71
R	H	O	ALA	A	158	L	H	CE2	PHE	V	71
R	H	O	ALA	A	158	L	H	CZ	PHE	V	71
R	H	O	ALA	A	158	L	H	HE2	PHE	V	71
R	H	O	ALA	A	158	L	H	HZ	PHE	V	71
R	H	CA	PRO	A	161	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	161	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	161	L	H	HD11	LEU	V	43
R	H	CB	PRO	A	161	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	161	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	161	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	161	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	161	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	161	L	H	HD13	LEU	V	43
R	H	CD	PRO	A	161	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	162	L	H	HE1	PHE	V	71
R	H	CB	VAL	A	162	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	162	L	H	CE1	PHE	V	71
R	H	CG2	VAL	A	162	L	H	CZ	PHE	V	71
R	H	CG2	VAL	A	162	L	H	HE1	PHE	V	71
R	H	CG2	VAL	A	162	L	H	HZ	PHE	V	71
R	H	NE	ARG	A	165	L	H	HB2	ALA	V	47
R	H	NH1	ARG	A	165	L	H	O	LEU	V	43
R	H	NH1	ARG	A	165	L	H	HA	LEU	V	43
R	H	NH1	ARG	A	165	L	H	HD21	LEU	V	43
R	H	NH1	ARG	A	165	L	H	HD22	LEU	V	43
R	H	NH1	ARG	A	165	L	H	CB	THR	V	46
R	H	NH1	ARG	A	165	L	H	CG2	THR	V	46
R	H	NH1	ARG	A	165	L	H	HB	THR	V	46
R	H	NH1	ARG	A	165	L	H	HG21	THR	V	46
R	H	NH1	ARG	A	165	L	H	HG22	THR	V	46
R	H	NH1	ARG	A	165	L	H	HG23	THR	V	46
R	H	NH1	ARG	A	165	L	H	N	ALA	V	47
R	H	NH1	ARG	A	165	L	H	H	ALA	V	47
R	H	NH1	ARG	A	165	L	H	HB2	ALA	V	47
R	H	NH2	ARG	A	165	L	H	O	LEU	V	43
R	H	NH2	ARG	A	165	L	H	HB2	LEU	V	43
R	H	NH2	ARG	A	165	L	H	HB	THR	V	46
R	H	NH2	ARG	A	165	L	H	HG22	THR	V	46
R	H	NH2	ARG	A	165	L	H	N	ALA	V	47
R	H	NH2	ARG	A	165	L	H	CA	ALA	V	47
R	H	NH2	ARG	A	165	L	H	CB	ALA	V	47
R	H	NH2	ARG	A	165	L	H	H	ALA	V	47
R	H	NH2	ARG	A	165	L	H	HA	ALA	V	47
R	H	NH2	ARG	A	165	L	H	HB1	ALA	V	47
R	H	NH2	ARG	A	165	L	H	HB2	ALA	V	47
R	H	NH2	ARG	A	165	L	H	HB3	ALA	V	47
R	H	CZ	ARG	A	165	L	H	O	LEU	V	43
R	H	CZ	ARG	A	165	L	H	HD22	LEU	V	43
R	H	CZ	ARG	A	165	L	H	CG2	THR	V	46
R	H	CZ	ARG	A	165	L	H	HB	THR	V	46
R	H	CZ	ARG	A	165	L	H	HG21	THR	V	46
R	H	CZ	ARG	A	165	L	H	HG22	THR	V	46
R	H	CZ	ARG	A	165	L	H	N	ALA	V	47
R	H	CZ	ARG	A	165	L	H	CB	ALA	V	47
R	H	CZ	ARG	A	165	L	H	H	ALA	V	47
R	H	CZ	ARG	A	165	L	H	HA	ALA	V	47
R	H	CZ	ARG	A	165	L	H	HB2	ALA	V	47
R	H	C	VAL	A	193	L	H	HE1	TYR	V	102
R	H	C	VAL	A	193	L	H	CD2	LEU	V	103
R	H	C	VAL	A	193	L	H	HD21	LEU	V	103
R	H	C	VAL	A	193	L	H	HD22	LEU	V	103
R	H	C	VAL	A	193	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	193	L	H	HE1	TYR	V	102
R	H	CB	VAL	A	193	L	H	HH	TYR	V	102
R	H	O	VAL	A	193	L	H	HE1	TYR	V	102
R	H	O	VAL	A	193	L	H	CD2	LEU	V	103
R	H	O	VAL	A	193	L	H	HD12	LEU	V	103
R	H	O	VAL	A	193	L	H	HD21	LEU	V	103
R	H	O	VAL	A	193	L	H	HD22	LEU	V	103
R	H	O	VAL	A	193	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	193	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	193	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	193	L	H	OH	TYR	V	102
R	H	CG1	VAL	A	193	L	H	CZ	TYR	V	102
R	H	CG1	VAL	A	193	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	193	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	193	L	H	HD23	LEU	V	103
R	H	N	ALA	A	194	L	H	CD2	LEU	V	103
R	H	N	ALA	A	194	L	H	HD21	LEU	V	103
R	H	N	ALA	A	194	L	H	HD22	LEU	V	103
R	H	N	ALA	A	194	L	H	HD23	LEU	V	103
R	H	CA	ALA	A	194	L	H	CD2	LEU	V	103
R	H	CA	ALA	A	194	L	H	HD21	LEU	V	103
R	H	CA	ALA	A	194	L	H	HD22	LEU	V	103
R	H	CA	ALA	A	194	L	H	HD23	LEU	V	103
R	H	C	ALA	A	194	L	H	CD2	LEU	V	103
R	H	C	ALA	A	194	L	H	HD13	LEU	V	103
R	H	C	ALA	A	194	L	H	HD22	LEU	V	103
R	H	C	ALA	A	194	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	194	L	H	HD22	LEU	V	103
R	H	O	ALA	A	194	L	H	CD1	LEU	V	103
R	H	O	ALA	A	194	L	H	CD2	LEU	V	103
R	H	O	ALA	A	194	L	H	HD12	LEU	V	103
R	H	O	ALA	A	194	L	H	HD13	LEU	V	103
R	H	O	ALA	A	194	L	H	HD22	LEU	V	103
R	H	O	ALA	A	194	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	195	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	195	L	H	HZ	PHE	V	68
R	H	C	GLU	A	196	L	H	HD12	LEU	V	103
R	H	N	GLY	A	197	L	H	CD1	LEU	V	103
R	H	N	GLY	A	197	L	H	CD2	LEU	V	103
R	H	N	GLY	A	197	L	H	HD12	LEU	V	103
R	H	N	GLY	A	197	L	H	HD13	LEU	V	103
R	H	N	GLY	A	197	L	H	HD22	LEU	V	103
R	H	N	GLY	A	197	L	H	HD23	LEU	V	103
R	H	CA	GLY	A	197	L	H	CG1	VAL	V	99
R	H	CA	GLY	A	197	L	H	HG11	VAL	V	99
R	H	CA	GLY	A	197	L	H	HG12	VAL	V	99
R	H	CA	GLY	A	197	L	H	HG13	VAL	V	99
R	H	CA	GLY	A	197	L	H	CG	LEU	V	103
R	H	CA	GLY	A	197	L	H	CD1	LEU	V	103
R	H	CA	GLY	A	197	L	H	CD2	LEU	V	103
R	H	CA	GLY	A	197	L	H	HG	LEU	V	103
R	H	CA	GLY	A	197	L	H	HD11	LEU	V	103
R	H	CA	GLY	A	197	L	H	HD12	LEU	V	103
R	H	CA	GLY	A	197	L	H	HD13	LEU	V	103
R	H	CA	GLY	A	197	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	197	L	H	HD23	LEU	V	103
R	H	C	GLY	A	197	L	H	HG11	VAL	V	99
R	H	C	GLY	A	197	L	H	CG	LEU	V	103
R	H	C	GLY	A	197	L	H	CD1	LEU	V	103
R	H	C	GLY	A	197	L	H	HD11	LEU	V	103
R	H	C	GLY	A	197	L	H	HD12	LEU	V	103
R	H	C	GLY	A	197	L	H	HD13	LEU	V	103
R	H	O	GLY	A	197	L	H	HG11	VAL	V	99
R	H	O	GLY	A	197	L	H	HG12	VAL	V	99
R	H	O	GLY	A	197	L	H	CD1	LEU	V	103
R	H	O	GLY	A	197	L	H	HD11	LEU	V	103
R	H	O	GLY	A	197	L	H	HD12	LEU	V	103
R	H	O	GLY	A	197	L	H	HD13	LEU	V	103
R	H	N	THR	A	198	L	H	HG12	ILE	V	76
R	H	N	THR	A	198	L	H	CD1	LEU	V	103
R	H	N	THR	A	198	L	H	HD11	LEU	V	103
R	H	N	THR	A	198	L	H	HD12	LEU	V	103
R	H	N	THR	A	198	L	H	HD13	LEU	V	103
R	H	CA	THR	A	198	L	H	HG12	ILE	V	76
R	H	CA	THR	A	198	L	H	HG13	ILE	V	76
R	H	CA	THR	A	198	L	H	HD13	LEU	V	103
R	H	CB	THR	A	198	L	H	HG13	ILE	V	76
R	H	CG2	THR	A	198	L	H	CB	SER	V	75
R	H	CG2	THR	A	198	L	H	HB2	SER	V	75
R	H	CG2	THR	A	198	L	H	HB3	SER	V	75
R	H	CG2	THR	A	198	L	H	HG13	ILE	V	76
R	H	OG1	THR	A	198	L	H	HA	CYS	V	72
R	H	OG1	THR	A	198	L	H	HB3	CYS	V	72
R	H	OG1	THR	A	198	L	H	CG1	ILE	V	76
R	H	OG1	THR	A	198	L	H	HG12	ILE	V	76
R	H	OG1	THR	A	198	L	H	HG13	ILE	V	76
R	H	OG1	THR	A	198	L	H	HD12	ILE	V	76
R	H	OG1	THR	A	198	L	H	HD13	LEU	V	103
R	H	CB	PHE	A	200	L	H	HG12	VAL	V	99
R	H	CG	PHE	A	200	L	H	HG12	VAL	V	99
R	H	CG	PHE	A	200	L	H	HG23	VAL	V	99
R	H	CD1	PHE	A	200	L	H	HA3	GLY	V	96
R	H	CD1	PHE	A	200	L	H	CB	VAL	V	99
R	H	CD1	PHE	A	200	L	H	CG1	VAL	V	99
R	H	CD1	PHE	A	200	L	H	CG2	VAL	V	99
R	H	CD1	PHE	A	200	L	H	HB	VAL	V	99
R	H	CD1	PHE	A	200	L	H	HG11	VAL	V	99
R	H	CD1	PHE	A	200	L	H	HG12	VAL	V	99
R	H	CD1	PHE	A	200	L	H	HG23	VAL	V	99
R	H	CE1	PHE	A	200	L	H	HG	LEU	V	95
R	H	CE1	PHE	A	200	L	H	N	GLY	V	96
R	H	CE1	PHE	A	200	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	200	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	200	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	200	L	H	CB	VAL	V	99
R	H	CE1	PHE	A	200	L	H	CG2	VAL	V	99
R	H	CE1	PHE	A	200	L	H	HB	VAL	V	99
R	H	CE1	PHE	A	200	L	H	HG12	VAL	V	99
R	H	CE1	PHE	A	200	L	H	HG23	VAL	V	99
R	H	CE2	PHE	A	200	L	H	HG	LEU	V	95
R	H	CE2	PHE	A	200	L	H	HD21	LEU	V	95
R	H	CZ	PHE	A	200	L	H	CG	LEU	V	95
R	H	CZ	PHE	A	200	L	H	CD2	LEU	V	95
R	H	CZ	PHE	A	200	L	H	HG	LEU	V	95
R	H	CZ	PHE	A	200	L	H	HD21	LEU	V	95
R	H	CZ	PHE	A	200	L	H	HD22	LEU	V	95
R	H	CZ	PHE	A	200	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	200	L	H	HG23	VAL	V	99
R	H	CB	VAL	A	201	L	H	HA	ILE	V	76
R	H	CG1	VAL	A	201	L	H	O	ILE	V	76
R	H	CG1	VAL	A	201	L	H	HA	ILE	V	76
R	H	CG1	VAL	A	201	L	H	HB3	LYS	V	80
R	H	CG1	VAL	A	201	L	H	HE21	GLN	V	100
R	H	CG2	VAL	A	201	L	H	HG23	ILE	V	76
R	H	CG2	VAL	A	201	L	H	HG11	VAL	V	99
R	H	CG2	VAL	A	201	L	H	CA	GLN	V	100
R	H	CG2	VAL	A	201	L	H	CB	GLN	V	100
R	H	CG2	VAL	A	201	L	H	HA	GLN	V	100
R	H	CG2	VAL	A	201	L	H	HB2	GLN	V	100
R	H	CG2	VAL	A	201	L	H	HG3	GLN	V	100
R	H	CG2	VAL	A	201	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	202	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	202	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	202	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	202	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	202	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	202	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	202	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	202	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	202	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	204	L	S	HA	ILE	V	92
R	H	CG1	VAL	A	204	L	S	HG13	ILE	V	92
R	H	CG1	VAL	A	204	L	S	H	SER	V	93
R	H	CA	GLY	A	205	L	H	HD3	LYS	V	80
R	H	CB	SER	A	209	L	H	NZ	LYS	V	80
R	H	CB	SER	A	209	L	H	HZ1	LYS	V	80
R	H	CB	SER	A	209	L	H	HZ2	LYS	V	80
R	H	CB	SER	A	209	L	H	HZ3	LYS	V	80
R	H	O	SER	A	209	L	-	OD2	ASP	V	89
R	H	O	SER	A	209	L	-	HB3	ASP	V	89
R	H	OG	SER	A	209	L	H	HZ3	LYS	V	80
R	H	OG	SER	A	209	L	-	ND2	ASN	V	87
R	H	OG	SER	A	209	L	-	HD21	ASN	V	87
R	H	OG	SER	A	209	L	-	HD22	ASN	V	87
R	H	CA	VAL	A	212	L	-	OD2	ASP	V	89
R	H	C	VAL	A	212	L	-	OD2	ASP	V	89
R	H	CB	VAL	A	212	L	-	CG	ASP	V	89
R	H	CB	VAL	A	212	L	-	OD2	ASP	V	89
R	H	O	VAL	A	212	L	-	OD2	ASP	V	89
R	H	CG1	VAL	A	212	L	-	CG	ASP	V	89
R	H	CG1	VAL	A	212	L	-	OD1	ASP	V	89
R	H	CG1	VAL	A	212	L	-	OD2	ASP	V	89
R	H	CG1	VAL	A	212	L	S	HB3	ALA	V	91
R	H	N	PHE	A	213	L	-	CG	ASP	V	89
R	H	N	PHE	A	213	L	-	OD2	ASP	V	89
R	H	N	PHE	A	213	L	-	HB2	ASP	V	89
R	H	N	PHE	A	213	L	-	HB3	ASP	V	89
R	H	CA	PHE	A	213	L	-	CB	ASP	V	89
R	H	CA	PHE	A	213	L	-	OD2	ASP	V	89
R	H	CA	PHE	A	213	L	-	HB2	ASP	V	89
R	H	CA	PHE	A	213	L	-	HB3	ASP	V	89
R	H	CB	PHE	A	213	L	-	CB	ASP	V	89
R	H	CB	PHE	A	213	L	-	HB2	ASP	V	89
R	H	CB	PHE	A	213	L	-	HB3	ASP	V	89
R	H	CG	PHE	A	213	L	-	H	ASP	V	89
R	H	CG	PHE	A	213	L	-	HB2	ASP	V	89
R	H	CG	PHE	A	213	L	-	HB3	ASP	V	89
R	H	CD2	PHE	A	213	L	-	N	LYS	V	88
R	H	CD2	PHE	A	213	L	-	CB	LYS	V	88
R	H	CD2	PHE	A	213	L	-	H	LYS	V	88
R	H	CD2	PHE	A	213	L	-	HB2	LYS	V	88
R	H	CD2	PHE	A	213	L	-	N	ASP	V	89
R	H	CD2	PHE	A	213	L	-	CB	ASP	V	89
R	H	CD2	PHE	A	213	L	-	H	ASP	V	89
R	H	CD2	PHE	A	213	L	-	HB2	ASP	V	89
R	H	CD2	PHE	A	213	L	-	HB3	ASP	V	89
R	H	CE2	PHE	A	213	L	-	N	LYS	V	88
R	H	CE2	PHE	A	213	L	-	CA	LYS	V	88
R	H	CE2	PHE	A	213	L	-	CB	LYS	V	88
R	H	CE2	PHE	A	213	L	-	CG	LYS	V	88
R	H	CE2	PHE	A	213	L	-	CD	LYS	V	88
R	H	CE2	PHE	A	213	L	-	H	LYS	V	88
R	H	CE2	PHE	A	213	L	-	HB2	LYS	V	88
R	H	CE2	PHE	A	213	L	-	HB3	LYS	V	88
R	H	CE2	PHE	A	213	L	-	HG3	LYS	V	88
R	H	CE2	PHE	A	213	L	-	HD2	LYS	V	88
R	H	CE2	PHE	A	213	L	-	N	ASP	V	89
R	H	CE2	PHE	A	213	L	-	H	ASP	V	89
R	H	CZ	PHE	A	213	L	-	H	LYS	V	88
R	H	CZ	PHE	A	213	L	-	HB2	LYS	V	88
R	H	CZ	PHE	A	213	L	-	HG3	LYS	V	88
R	H	CZ	PHE	A	213	L	-	HD2	LYS	V	88
R	H	CD1	LEU	A	216	L	-	HB2	ASP	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