IID

Q8NGI4_Q8NHC5.4 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	-	MET	A	1	L	-	HIS	V	86
R	H	PHE	A	120	L	H	SER	V	137
R	H	PHE	A	120	L	H	VAL	V	140
R	H	TYR	A	123	L	H	ARG	V	136
R	H	MET	A	124	L	H	SER	V	137
R	H	ILE	A	135	L	H	SER	V	137
R	H	GLN	A	140	L	H	GLN	V	141
R	H	ALA	A	143	L	H	LEU	V	148
R	H	LEU	A	144	L	H	THR	V	144
R	H	SER	A	146	L	H	LEU	V	148
R	H	ALA	A	147	L	H	THR	V	144
R	H	ALA	A	147	L	H	LEU	V	148
R	H	MET	A	150	L	H	PHE	V	100
R	H	MET	A	150	L	H	GLY	V	151
R	H	MET	A	150	L	H	VAL	V	155
R	H	PHE	A	153	L	H	PHE	V	100
R	H	VAL	A	154	L	H	PHE	V	100
R	H	VAL	A	154	L	H	LEU	V	101
R	H	VAL	A	154	L	H	SER	V	104
R	H	HIS	A	155	L	H	LEU	V	101
R	H	ILE	A	157	L	H	PHE	V	100
R	H	ILE	A	157	L	H	LEU	V	101
R	H	ILE	A	157	L	H	SER	V	97
R	H	VAL	A	158	L	H	LEU	V	101
R	H	VAL	A	158	L	H	VAL	V	74
R	H	SER	A	161	L	H	LEU	V	101
R	H	SER	A	161	L	H	GLY	V	94
R	H	SER	A	161	L	H	SER	V	97
R	H	SER	A	161	L	H	GLN	V	98
R	H	LEU	A	162	L	H	SER	V	73
R	H	LEU	A	162	L	H	PRO	V	77
R	-	LEU	A	164	L	S	SER	V	91
R	-	LEU	A	164	L	H	LEU	V	93
R	-	LEU	A	164	L	H	GLY	V	94
R	-	PRO	A	165	L	H	LYS	V	78
R	-	PRO	A	165	L	S	ILE	V	90
R	-	PRO	A	167	L	H	ILE	V	85
R	-	THR	A	190	L	H	ILE	V	85
R	H	ALA	A	194	L	H	LEU	V	30
R	H	ALA	A	194	L	H	TYR	V	33
R	H	LEU	A	195	L	H	PRO	V	77
R	H	PHE	A	197	L	H	LEU	V	34
R	H	PHE	A	197	L	H	LEU	V	37
R	H	LEU	A	198	L	H	TYR	V	33
R	H	LEU	A	198	L	H	LEU	V	37
R	H	LEU	A	198	L	H	SER	V	73
R	H	LEU	A	198	L	H	PRO	V	77
R	H	SER	A	201	L	H	LEU	V	37
R	H	SER	A	201	L	H	VAL	V	41
R	H	ASN	A	202	L	H	PHE	V	66
R	H	LEU	A	205	L	H	VAL	V	41
R	H	LEU	A	205	L	H	MET	V	45
R	H	VAL	A	206	L	H	PHE	V	66
R	H	LEU	A	209	L	H	ILE	V	44
R	H	LEU	A	209	L	H	MET	V	45
R	H	LEU	A	209	L	H	THR	V	48
R	H	LEU	A	209	L	H	LEU	V	49
R	H	TRP	A	210	L	H	THR	V	48
R	H	ILE	A	212	L	H	LEU	V	49
R	H	PHE	A	213	L	H	ARG	V	136
R	H	PHE	A	213	L	H	THR	V	48
R	H	PHE	A	213	L	-	HIS	V	54
R	H	VAL	A	216	L	H	HIS	V	51
R	H	SER	A	217	L	H	ARG	V	136

- 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_Q8NHC5.4 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	-	SD	MET	A	1	L	-	HB3	HIS	V	86
R	-	CE	MET	A	1	L	-	CD2	HIS	V	86
R	-	CE	MET	A	1	L	-	HB3	HIS	V	86
R	-	CE	MET	A	1	L	-	HD2	HIS	V	86
R	H	CG	PHE	A	120	L	H	HG13	VAL	V	140
R	H	CD1	PHE	A	120	L	H	HG13	VAL	V	140
R	H	CD2	PHE	A	120	L	H	HG13	VAL	V	140
R	H	CD2	PHE	A	120	L	H	HG23	VAL	V	140
R	H	CE1	PHE	A	120	L	H	HG13	VAL	V	140
R	H	CE2	PHE	A	120	L	H	HA	SER	V	137
R	H	CE2	PHE	A	120	L	H	HB	VAL	V	140
R	H	CE2	PHE	A	120	L	H	HG13	VAL	V	140
R	H	CE2	PHE	A	120	L	H	HG23	VAL	V	140
R	H	CZ	PHE	A	120	L	H	OG	SER	V	137
R	H	CZ	PHE	A	120	L	H	HA	SER	V	137
R	H	CZ	PHE	A	120	L	H	HB	VAL	V	140
R	H	CZ	PHE	A	120	L	H	HG13	VAL	V	140
R	H	CD1	TYR	A	123	L	H	HD3	ARG	V	136
R	H	CE1	TYR	A	123	L	H	CD	ARG	V	136
R	H	CE1	TYR	A	123	L	H	HB3	ARG	V	136
R	H	CE1	TYR	A	123	L	H	HD3	ARG	V	136
R	H	CE1	TYR	A	123	L	H	HH11	ARG	V	136
R	H	CE2	TYR	A	123	L	H	HD3	ARG	V	136
R	H	CE2	TYR	A	123	L	H	HH11	ARG	V	136
R	H	OH	TYR	A	123	L	H	CD	ARG	V	136
R	H	OH	TYR	A	123	L	H	HB3	ARG	V	136
R	H	OH	TYR	A	123	L	H	HD2	ARG	V	136
R	H	OH	TYR	A	123	L	H	HD3	ARG	V	136
R	H	OH	TYR	A	123	L	H	HH11	ARG	V	136
R	H	CZ	TYR	A	123	L	H	CD	ARG	V	136
R	H	CZ	TYR	A	123	L	H	HD3	ARG	V	136
R	H	CZ	TYR	A	123	L	H	HH11	ARG	V	136
R	H	SD	MET	A	124	L	H	OG	SER	V	137
R	H	SD	MET	A	124	L	H	HB2	SER	V	137
R	H	SD	MET	A	124	L	H	HG	SER	V	137
R	H	CE	MET	A	124	L	H	HB2	SER	V	137
R	H	CB	ILE	A	135	L	H	HG	SER	V	137
R	H	CG1	ILE	A	135	L	H	HG	SER	V	137
R	H	CG2	ILE	A	135	L	H	OG	SER	V	137
R	H	CG2	ILE	A	135	L	H	HG	SER	V	137
R	H	CD1	ILE	A	135	L	H	OG	SER	V	137
R	H	CD1	ILE	A	135	L	H	HG	SER	V	137
R	H	NE2	GLN	A	140	L	H	HE21	GLN	V	141
R	H	C	ALA	A	143	L	H	HD13	LEU	V	148
R	H	CB	ALA	A	143	L	H	HD13	LEU	V	148
R	H	O	ALA	A	143	L	H	HD13	LEU	V	148
R	H	O	ALA	A	143	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	144	L	H	HG21	THR	V	144
R	H	CD2	LEU	A	144	L	H	CG2	THR	V	144
R	H	CD2	LEU	A	144	L	H	OG1	THR	V	144
R	H	CD2	LEU	A	144	L	H	HG21	THR	V	144
R	H	C	SER	A	146	L	H	HD22	LEU	V	148
R	H	N	ALA	A	147	L	H	CD2	LEU	V	148
R	H	N	ALA	A	147	L	H	HD21	LEU	V	148
R	H	N	ALA	A	147	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	147	L	H	CD2	LEU	V	148
R	H	CA	ALA	A	147	L	H	HD21	LEU	V	148
R	H	CA	ALA	A	147	L	H	HD22	LEU	V	148
R	H	CB	ALA	A	147	L	H	HG22	THR	V	144
R	H	CB	ALA	A	147	L	H	CG	LEU	V	148
R	H	CB	ALA	A	147	L	H	CD2	LEU	V	148
R	H	CB	ALA	A	147	L	H	HG	LEU	V	148
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	148
R	H	CB	ALA	A	147	L	H	HD21	LEU	V	148
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	148
R	H	CG	MET	A	150	L	H	HZ	PHE	V	100
R	H	CG	MET	A	150	L	H	HA3	GLY	V	151
R	H	SD	MET	A	150	L	H	CZ	PHE	V	100
R	H	SD	MET	A	150	L	H	HZ	PHE	V	100
R	H	SD	MET	A	150	L	H	HA3	GLY	V	151
R	H	SD	MET	A	150	L	H	HG21	VAL	V	155
R	H	CE	MET	A	150	L	H	HZ	PHE	V	100
R	H	CE	MET	A	150	L	H	CG2	VAL	V	155
R	H	CE	MET	A	150	L	H	HG21	VAL	V	155
R	H	CE	MET	A	150	L	H	HG23	VAL	V	155
R	H	C	PHE	A	153	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	153	L	H	CE1	PHE	V	100
R	H	CD1	PHE	A	153	L	H	CZ	PHE	V	100
R	H	CD1	PHE	A	153	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	153	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	153	L	H	CG	PHE	V	100
R	H	CE1	PHE	A	153	L	H	CD1	PHE	V	100
R	H	CE1	PHE	A	153	L	H	CD2	PHE	V	100
R	H	CE1	PHE	A	153	L	H	CE1	PHE	V	100
R	H	CE1	PHE	A	153	L	H	CE2	PHE	V	100
R	H	CE1	PHE	A	153	L	H	CZ	PHE	V	100
R	H	CE1	PHE	A	153	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	153	L	H	HZ	PHE	V	100
R	H	N	VAL	A	154	L	H	HE1	PHE	V	100
R	H	N	VAL	A	154	L	H	HD23	LEU	V	101
R	H	CA	VAL	A	154	L	H	CE1	PHE	V	100
R	H	CA	VAL	A	154	L	H	HE1	PHE	V	100
R	H	CA	VAL	A	154	L	H	CD2	LEU	V	101
R	H	CA	VAL	A	154	L	H	HD21	LEU	V	101
R	H	CA	VAL	A	154	L	H	HD22	LEU	V	101
R	H	CA	VAL	A	154	L	H	HD23	LEU	V	101
R	H	C	VAL	A	154	L	H	CD2	LEU	V	101
R	H	C	VAL	A	154	L	H	HD21	LEU	V	101
R	H	C	VAL	A	154	L	H	HD22	LEU	V	101
R	H	C	VAL	A	154	L	H	HD23	LEU	V	101
R	H	CB	VAL	A	154	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	154	L	H	CD2	LEU	V	101
R	H	CB	VAL	A	154	L	H	HD21	LEU	V	101
R	H	CB	VAL	A	154	L	H	HD22	LEU	V	101
R	H	CB	VAL	A	154	L	H	HD23	LEU	V	101
R	H	O	VAL	A	154	L	H	CG	LEU	V	101
R	H	O	VAL	A	154	L	H	CD1	LEU	V	101
R	H	O	VAL	A	154	L	H	CD2	LEU	V	101
R	H	O	VAL	A	154	L	H	HD12	LEU	V	101
R	H	O	VAL	A	154	L	H	HD13	LEU	V	101
R	H	O	VAL	A	154	L	H	HD21	LEU	V	101
R	H	O	VAL	A	154	L	H	HD22	LEU	V	101
R	H	O	VAL	A	154	L	H	HD23	LEU	V	101
R	H	CG1	VAL	A	154	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	154	L	H	CD2	LEU	V	101
R	H	CG1	VAL	A	154	L	H	HD21	LEU	V	101
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	101
R	H	CG1	VAL	A	154	L	H	HD23	LEU	V	101
R	H	CG2	VAL	A	154	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	154	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	154	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	154	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	154	L	H	HD21	LEU	V	101
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	101
R	H	CG2	VAL	A	154	L	H	OG	SER	V	104
R	H	CG2	VAL	A	154	L	H	HG	SER	V	104
R	H	N	HIS	A	155	L	H	HD23	LEU	V	101
R	H	N	ILE	A	157	L	H	HD13	LEU	V	101
R	H	CA	ILE	A	157	L	H	HB3	SER	V	97
R	H	CA	ILE	A	157	L	H	HD13	LEU	V	101
R	H	C	ILE	A	157	L	H	HB3	SER	V	97
R	H	C	ILE	A	157	L	H	CD1	LEU	V	101
R	H	C	ILE	A	157	L	H	HD11	LEU	V	101
R	H	C	ILE	A	157	L	H	HD12	LEU	V	101
R	H	C	ILE	A	157	L	H	HD13	LEU	V	101
R	H	CB	ILE	A	157	L	H	OG	SER	V	97
R	H	CB	ILE	A	157	L	H	HA	SER	V	97
R	H	CB	ILE	A	157	L	H	HB3	SER	V	97
R	H	CB	ILE	A	157	L	H	HD1	PHE	V	100
R	H	CB	ILE	A	157	L	H	CG	LEU	V	101
R	H	CB	ILE	A	157	L	H	CD1	LEU	V	101
R	H	CB	ILE	A	157	L	H	HG	LEU	V	101
R	H	CB	ILE	A	157	L	H	HD13	LEU	V	101
R	H	CB	ILE	A	157	L	H	HD23	LEU	V	101
R	H	O	ILE	A	157	L	H	CB	SER	V	97
R	H	O	ILE	A	157	L	H	HB3	SER	V	97
R	H	O	ILE	A	157	L	H	CD1	LEU	V	101
R	H	O	ILE	A	157	L	H	HD11	LEU	V	101
R	H	O	ILE	A	157	L	H	HD13	LEU	V	101
R	H	CG1	ILE	A	157	L	H	HA	SER	V	97
R	H	CG1	ILE	A	157	L	H	HD1	PHE	V	100
R	H	CG2	ILE	A	157	L	H	CA	SER	V	97
R	H	CG2	ILE	A	157	L	H	C	SER	V	97
R	H	CG2	ILE	A	157	L	H	CB	SER	V	97
R	H	CG2	ILE	A	157	L	H	O	SER	V	97
R	H	CG2	ILE	A	157	L	H	OG	SER	V	97
R	H	CG2	ILE	A	157	L	H	HA	SER	V	97
R	H	CG2	ILE	A	157	L	H	HB2	SER	V	97
R	H	CG2	ILE	A	157	L	H	HB3	SER	V	97
R	H	CG2	ILE	A	157	L	H	HB3	PHE	V	100
R	H	CG2	ILE	A	157	L	H	HD1	PHE	V	100
R	H	CG2	ILE	A	157	L	H	CG	LEU	V	101
R	H	CG2	ILE	A	157	L	H	CD1	LEU	V	101
R	H	CG2	ILE	A	157	L	H	HG	LEU	V	101
R	H	CG2	ILE	A	157	L	H	HD11	LEU	V	101
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	101
R	H	CG2	ILE	A	157	L	H	HD23	LEU	V	101
R	H	CD1	ILE	A	157	L	H	CB	SER	V	97
R	H	CD1	ILE	A	157	L	H	OG	SER	V	97
R	H	CD1	ILE	A	157	L	H	HA	SER	V	97
R	H	CD1	ILE	A	157	L	H	HB3	SER	V	97
R	H	CD1	ILE	A	157	L	H	HG	SER	V	97
R	H	N	VAL	A	158	L	H	CG	LEU	V	101
R	H	N	VAL	A	158	L	H	CD1	LEU	V	101
R	H	N	VAL	A	158	L	H	HD11	LEU	V	101
R	H	N	VAL	A	158	L	H	HD12	LEU	V	101
R	H	N	VAL	A	158	L	H	HD13	LEU	V	101
R	H	N	VAL	A	158	L	H	HD23	LEU	V	101
R	H	CA	VAL	A	158	L	H	CD1	LEU	V	101
R	H	CA	VAL	A	158	L	H	HD11	LEU	V	101
R	H	CA	VAL	A	158	L	H	HD12	LEU	V	101
R	H	CA	VAL	A	158	L	H	HD13	LEU	V	101
R	H	C	VAL	A	158	L	H	HD13	LEU	V	101
R	H	CB	VAL	A	158	L	H	CD1	LEU	V	101
R	H	CB	VAL	A	158	L	H	HD11	LEU	V	101
R	H	CB	VAL	A	158	L	H	HD12	LEU	V	101
R	H	CB	VAL	A	158	L	H	HD13	LEU	V	101
R	H	CB	VAL	A	158	L	H	HD22	LEU	V	101
R	H	CG1	VAL	A	158	L	H	HD12	LEU	V	101
R	H	CG2	VAL	A	158	L	H	CG2	VAL	V	74
R	H	CG2	VAL	A	158	L	H	HG21	VAL	V	74
R	H	CG2	VAL	A	158	L	H	HG22	VAL	V	74
R	H	CG2	VAL	A	158	L	H	HG23	VAL	V	74
R	H	CG2	VAL	A	158	L	H	CG	LEU	V	101
R	H	CG2	VAL	A	158	L	H	CD1	LEU	V	101
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	101
R	H	CG2	VAL	A	158	L	H	HB3	LEU	V	101
R	H	CG2	VAL	A	158	L	H	HD11	LEU	V	101
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	101
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	101
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	101
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	101
R	H	CA	SER	A	161	L	H	HA3	GLY	V	94
R	H	CA	SER	A	161	L	H	HB2	SER	V	97
R	H	CB	SER	A	161	L	H	HA3	GLY	V	94
R	H	CB	SER	A	161	L	H	CB	SER	V	97
R	H	CB	SER	A	161	L	H	HB2	SER	V	97
R	H	CB	SER	A	161	L	H	HB3	SER	V	97
R	H	OG	SER	A	161	L	H	O	GLY	V	94
R	H	OG	SER	A	161	L	H	HA3	GLY	V	94
R	H	OG	SER	A	161	L	H	CA	SER	V	97
R	H	OG	SER	A	161	L	H	C	SER	V	97
R	H	OG	SER	A	161	L	H	CB	SER	V	97
R	H	OG	SER	A	161	L	H	OG	SER	V	97
R	H	OG	SER	A	161	L	H	HB2	SER	V	97
R	H	OG	SER	A	161	L	H	HB3	SER	V	97
R	H	OG	SER	A	161	L	H	HG	SER	V	97
R	H	OG	SER	A	161	L	H	N	GLN	V	98
R	H	OG	SER	A	161	L	H	H	GLN	V	98
R	H	OG	SER	A	161	L	H	HD11	LEU	V	101
R	H	CD2	LEU	A	162	L	H	O	SER	V	73
R	H	CD2	LEU	A	162	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	162	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	162	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	162	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	162	L	H	HG3	PRO	V	77
R	-	CB	LEU	A	164	L	S	HG	SER	V	91
R	-	CG	LEU	A	164	L	S	HG	SER	V	91
R	-	CD1	LEU	A	164	L	S	OG	SER	V	91
R	-	CD1	LEU	A	164	L	S	HG	SER	V	91
R	-	CD1	LEU	A	164	L	H	CD2	LEU	V	93
R	-	CD1	LEU	A	164	L	H	HB3	LEU	V	93
R	-	CD1	LEU	A	164	L	H	HG	LEU	V	93
R	-	CD1	LEU	A	164	L	H	HD21	LEU	V	93
R	-	CD1	LEU	A	164	L	H	H	GLY	V	94
R	-	CD1	LEU	A	164	L	H	HA3	GLY	V	94
R	-	CA	PRO	A	165	L	H	HZ2	LYS	V	78
R	-	C	PRO	A	165	L	H	HZ2	LYS	V	78
R	-	CB	PRO	A	165	L	H	CD	LYS	V	78
R	-	CB	PRO	A	165	L	H	CE	LYS	V	78
R	-	CB	PRO	A	165	L	H	NZ	LYS	V	78
R	-	CB	PRO	A	165	L	H	HD2	LYS	V	78
R	-	CB	PRO	A	165	L	H	HD3	LYS	V	78
R	-	CB	PRO	A	165	L	H	HE2	LYS	V	78
R	-	CB	PRO	A	165	L	H	HZ1	LYS	V	78
R	-	CB	PRO	A	165	L	H	HZ2	LYS	V	78
R	-	CB	PRO	A	165	L	H	HZ3	LYS	V	78
R	-	O	PRO	A	165	L	H	HZ2	LYS	V	78
R	-	CG	PRO	A	165	L	H	CD	LYS	V	78
R	-	CG	PRO	A	165	L	H	CE	LYS	V	78
R	-	CG	PRO	A	165	L	H	NZ	LYS	V	78
R	-	CG	PRO	A	165	L	H	HD2	LYS	V	78
R	-	CG	PRO	A	165	L	H	HE2	LYS	V	78
R	-	CG	PRO	A	165	L	H	HZ1	LYS	V	78
R	-	CG	PRO	A	165	L	H	HZ2	LYS	V	78
R	-	CG	PRO	A	165	L	S	HG13	ILE	V	90
R	-	CD	PRO	A	165	L	H	HZ2	LYS	V	78
R	-	CG	PRO	A	167	L	H	CD1	ILE	V	85
R	-	CG	PRO	A	167	L	H	HD11	ILE	V	85
R	-	CG	PRO	A	167	L	H	HD13	ILE	V	85
R	-	CD	PRO	A	167	L	H	CD1	ILE	V	85
R	-	CD	PRO	A	167	L	H	HD11	ILE	V	85
R	-	CD	PRO	A	167	L	H	HD13	ILE	V	85
R	-	CB	THR	A	190	L	H	HD11	ILE	V	85
R	-	CG2	THR	A	190	L	H	CD1	ILE	V	85
R	-	CG2	THR	A	190	L	H	HD11	ILE	V	85
R	-	OG1	THR	A	190	L	H	CD1	ILE	V	85
R	-	OG1	THR	A	190	L	H	HG12	ILE	V	85
R	-	OG1	THR	A	190	L	H	HD11	ILE	V	85
R	-	OG1	THR	A	190	L	H	HD13	ILE	V	85
R	H	CA	ALA	A	194	L	H	HE1	TYR	V	33
R	H	C	ALA	A	194	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	194	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	194	L	H	HE1	TYR	V	33
R	H	O	ALA	A	194	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	195	L	H	HB3	PRO	V	77
R	H	C	PHE	A	197	L	H	HD23	LEU	V	37
R	H	CB	PHE	A	197	L	H	HD23	LEU	V	37
R	H	O	PHE	A	197	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	197	L	H	CD2	LEU	V	37
R	H	CG	PHE	A	197	L	H	HD21	LEU	V	37
R	H	CG	PHE	A	197	L	H	HD22	LEU	V	37
R	H	CG	PHE	A	197	L	H	HD23	LEU	V	37
R	H	CD1	PHE	A	197	L	H	HD21	LEU	V	34
R	H	CD1	PHE	A	197	L	H	CG	LEU	V	37
R	H	CD1	PHE	A	197	L	H	CD2	LEU	V	37
R	H	CD1	PHE	A	197	L	H	HG	LEU	V	37
R	H	CD1	PHE	A	197	L	H	HD21	LEU	V	37
R	H	CD1	PHE	A	197	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	197	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	197	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	197	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	197	L	H	HD21	LEU	V	34
R	H	CE1	PHE	A	197	L	H	CB	LEU	V	37
R	H	CE1	PHE	A	197	L	H	CG	LEU	V	37
R	H	CE1	PHE	A	197	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	197	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	197	L	H	HB3	LEU	V	37
R	H	CE1	PHE	A	197	L	H	HG	LEU	V	37
R	H	CE1	PHE	A	197	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	197	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	197	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	197	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	197	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	197	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	197	L	H	CG	LEU	V	37
R	H	CZ	PHE	A	197	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	197	L	H	HG	LEU	V	37
R	H	CZ	PHE	A	197	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	37
R	H	N	LEU	A	198	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	198	L	H	OH	TYR	V	33
R	H	CA	LEU	A	198	L	H	HH	TYR	V	33
R	H	CA	LEU	A	198	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	198	L	H	OH	TYR	V	33
R	H	CB	LEU	A	198	L	H	HH	TYR	V	33
R	H	CG	LEU	A	198	L	H	OH	TYR	V	33
R	H	CG	LEU	A	198	L	H	HH	TYR	V	33
R	H	CG	LEU	A	198	L	H	OG	SER	V	73
R	H	CG	LEU	A	198	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	198	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	198	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	198	L	H	HE2	TYR	V	33
R	H	CD1	LEU	A	198	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	198	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	198	L	H	CB	SER	V	73
R	H	CD1	LEU	A	198	L	H	OG	SER	V	73
R	H	CD1	LEU	A	198	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	198	L	H	HG	SER	V	73
R	H	CD2	LEU	A	198	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	198	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	198	L	H	CB	SER	V	73
R	H	CD2	LEU	A	198	L	H	OG	SER	V	73
R	H	CD2	LEU	A	198	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	198	L	H	HG3	PRO	V	77
R	H	CA	SER	A	201	L	H	HD12	LEU	V	37
R	H	CA	SER	A	201	L	H	HG23	VAL	V	41
R	H	CB	SER	A	201	L	H	CD1	LEU	V	37
R	H	CB	SER	A	201	L	H	HD11	LEU	V	37
R	H	CB	SER	A	201	L	H	HD12	LEU	V	37
R	H	CB	SER	A	201	L	H	HD23	LEU	V	37
R	H	CB	SER	A	201	L	H	CG2	VAL	V	41
R	H	CB	SER	A	201	L	H	HG22	VAL	V	41
R	H	CB	SER	A	201	L	H	HG23	VAL	V	41
R	H	O	SER	A	201	L	H	HG22	VAL	V	41
R	H	OG	SER	A	201	L	H	CG	LEU	V	37
R	H	OG	SER	A	201	L	H	CD1	LEU	V	37
R	H	OG	SER	A	201	L	H	HG	LEU	V	37
R	H	OG	SER	A	201	L	H	HD11	LEU	V	37
R	H	OG	SER	A	201	L	H	HD12	LEU	V	37
R	H	OG	SER	A	201	L	H	HD23	LEU	V	37
R	H	OG	SER	A	201	L	H	CB	VAL	V	41
R	H	OG	SER	A	201	L	H	CG1	VAL	V	41
R	H	OG	SER	A	201	L	H	CG2	VAL	V	41
R	H	OG	SER	A	201	L	H	HG12	VAL	V	41
R	H	OG	SER	A	201	L	H	HG13	VAL	V	41
R	H	OG	SER	A	201	L	H	HG21	VAL	V	41
R	H	OG	SER	A	201	L	H	HG22	VAL	V	41
R	H	OG	SER	A	201	L	H	HG23	VAL	V	41
R	H	OD1	ASN	A	202	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	205	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	205	L	H	CG1	VAL	V	41
R	H	CG	LEU	A	205	L	H	HG11	VAL	V	41
R	H	CG	LEU	A	205	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	205	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	205	L	H	HB2	MET	V	45
R	H	CD1	LEU	A	205	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	205	L	H	HB2	MET	V	45
R	H	CD2	LEU	A	205	L	H	CB	VAL	V	41
R	H	CD2	LEU	A	205	L	H	O	VAL	V	41
R	H	CD2	LEU	A	205	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	205	L	H	CG2	VAL	V	41
R	H	CD2	LEU	A	205	L	H	HA	VAL	V	41
R	H	CD2	LEU	A	205	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	205	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	205	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	205	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	205	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	205	L	H	HB2	MET	V	45
R	H	CB	VAL	A	206	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	206	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	206	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	206	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	209	L	H	CG2	THR	V	48
R	H	CA	LEU	A	209	L	H	HG21	THR	V	48
R	H	CA	LEU	A	209	L	H	HG23	THR	V	48
R	H	C	LEU	A	209	L	H	CG2	THR	V	48
R	H	C	LEU	A	209	L	H	HG21	THR	V	48
R	H	C	LEU	A	209	L	H	HG22	THR	V	48
R	H	C	LEU	A	209	L	H	HG23	THR	V	48
R	H	CB	LEU	A	209	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	209	L	H	HA	MET	V	45
R	H	CB	LEU	A	209	L	H	CB	THR	V	48
R	H	CB	LEU	A	209	L	H	CG2	THR	V	48
R	H	CB	LEU	A	209	L	H	OG1	THR	V	48
R	H	CB	LEU	A	209	L	H	HB	THR	V	48
R	H	CB	LEU	A	209	L	H	HG21	THR	V	48
R	H	O	LEU	A	209	L	H	CG2	THR	V	48
R	H	O	LEU	A	209	L	H	HG21	THR	V	48
R	H	O	LEU	A	209	L	H	HG22	THR	V	48
R	H	O	LEU	A	209	L	H	HG23	THR	V	48
R	H	CG	LEU	A	209	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	209	L	H	CA	MET	V	45
R	H	CG	LEU	A	209	L	H	HA	MET	V	45
R	H	CG	LEU	A	209	L	H	HB2	MET	V	45
R	H	CG	LEU	A	209	L	H	HG3	MET	V	45
R	H	CG	LEU	A	209	L	H	HB	THR	V	48
R	H	CG	LEU	A	209	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	209	L	H	C	ILE	V	44
R	H	CD1	LEU	A	209	L	H	CB	ILE	V	44
R	H	CD1	LEU	A	209	L	H	O	ILE	V	44
R	H	CD1	LEU	A	209	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	209	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	209	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	209	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	209	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	209	L	H	N	MET	V	45
R	H	CD1	LEU	A	209	L	H	CA	MET	V	45
R	H	CD1	LEU	A	209	L	H	CB	MET	V	45
R	H	CD1	LEU	A	209	L	H	H	MET	V	45
R	H	CD1	LEU	A	209	L	H	HA	MET	V	45
R	H	CD1	LEU	A	209	L	H	HB2	MET	V	45
R	H	CD1	LEU	A	209	L	H	HB	THR	V	48
R	H	CD2	LEU	A	209	L	H	CA	MET	V	45
R	H	CD2	LEU	A	209	L	H	C	MET	V	45
R	H	CD2	LEU	A	209	L	H	CB	MET	V	45
R	H	CD2	LEU	A	209	L	H	O	MET	V	45
R	H	CD2	LEU	A	209	L	H	CG	MET	V	45
R	H	CD2	LEU	A	209	L	H	HA	MET	V	45
R	H	CD2	LEU	A	209	L	H	HB2	MET	V	45
R	H	CD2	LEU	A	209	L	H	HG3	MET	V	45
R	H	CD2	LEU	A	209	L	H	CB	THR	V	48
R	H	CD2	LEU	A	209	L	H	CG2	THR	V	48
R	H	CD2	LEU	A	209	L	H	HB	THR	V	48
R	H	CD2	LEU	A	209	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	209	L	H	CG	LEU	V	49
R	H	CD2	LEU	A	209	L	H	HG	LEU	V	49
R	H	CD2	LEU	A	209	L	H	HD12	LEU	V	49
R	H	CD2	LEU	A	209	L	H	HD22	LEU	V	49
R	H	N	TRP	A	210	L	H	HG21	THR	V	48
R	H	CB	ILE	A	212	L	H	HD21	LEU	V	49
R	H	CB	ILE	A	212	L	H	HD22	LEU	V	49
R	H	CG1	ILE	A	212	L	H	HD22	LEU	V	49
R	H	CG2	ILE	A	212	L	H	CD2	LEU	V	49
R	H	CG2	ILE	A	212	L	H	HD21	LEU	V	49
R	H	CG2	ILE	A	212	L	H	HD22	LEU	V	49
R	H	CG2	ILE	A	212	L	H	HD23	LEU	V	49
R	H	CD1	ILE	A	212	L	H	CD2	LEU	V	49
R	H	CD1	ILE	A	212	L	H	HD21	LEU	V	49
R	H	CD1	ILE	A	212	L	H	HD22	LEU	V	49
R	H	CD1	ILE	A	212	L	H	HD23	LEU	V	49
R	H	N	PHE	A	213	L	H	HG22	THR	V	48
R	H	N	PHE	A	213	L	H	HG23	THR	V	48
R	H	CA	PHE	A	213	L	H	HG22	THR	V	48
R	H	CB	PHE	A	213	L	H	CG2	THR	V	48
R	H	CB	PHE	A	213	L	H	HG21	THR	V	48
R	H	CB	PHE	A	213	L	H	HG22	THR	V	48
R	H	CB	PHE	A	213	L	H	HG23	THR	V	48
R	H	CG	PHE	A	213	L	H	HG22	THR	V	48
R	H	CD2	PHE	A	213	L	H	HG22	THR	V	48
R	H	CD2	PHE	A	213	L	-	HE1	HIS	V	54
R	H	CE1	PHE	A	213	L	H	NH2	ARG	V	136
R	H	CE1	PHE	A	213	L	H	HH21	ARG	V	136
R	H	CE1	PHE	A	213	L	H	HH22	ARG	V	136
R	H	CE2	PHE	A	213	L	H	NH2	ARG	V	136
R	H	CE2	PHE	A	213	L	H	HH21	ARG	V	136
R	H	CE2	PHE	A	213	L	H	HH22	ARG	V	136
R	H	CZ	PHE	A	213	L	H	NH2	ARG	V	136
R	H	CZ	PHE	A	213	L	H	CZ	ARG	V	136
R	H	CZ	PHE	A	213	L	H	HH21	ARG	V	136
R	H	CZ	PHE	A	213	L	H	HH22	ARG	V	136
R	H	CA	VAL	A	216	L	H	HE1	HIS	V	51
R	H	CB	VAL	A	216	L	H	CE1	HIS	V	51
R	H	CB	VAL	A	216	L	H	NE2	HIS	V	51
R	H	CB	VAL	A	216	L	H	HE1	HIS	V	51
R	H	CB	VAL	A	216	L	H	HE2	HIS	V	51
R	H	CG1	VAL	A	216	L	H	CD2	HIS	V	51
R	H	CG1	VAL	A	216	L	H	ND1	HIS	V	51
R	H	CG1	VAL	A	216	L	H	CE1	HIS	V	51
R	H	CG1	VAL	A	216	L	H	NE2	HIS	V	51
R	H	CG1	VAL	A	216	L	H	HE1	HIS	V	51
R	H	CG1	VAL	A	216	L	H	HE2	HIS	V	51
R	H	CG2	VAL	A	216	L	H	CE1	HIS	V	51
R	H	CG2	VAL	A	216	L	H	NE2	HIS	V	51
R	H	CG2	VAL	A	216	L	H	HE1	HIS	V	51
R	H	CG2	VAL	A	216	L	H	HE2	HIS	V	51
R	H	CB	SER	A	217	L	H	HH12	ARG	V	136
R	H	CB	SER	A	217	L	H	HH22	ARG	V	136
R	H	OG	SER	A	217	L	H	NH2	ARG	V	136
R	H	OG	SER	A	217	L	H	HH12	ARG	V	136
R	H	OG	SER	A	217	L	H	HH22	ARG	V	136

- 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