IID

Q8NGA8_Q8WZ94.1 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	109	L	-	CYS	V	189
R	H	ILE	A	109	L	-	SER	V	190
R	H	ILE	A	109	L	-	HIS	V	191
R	H	PHE	A	113	L	-	HIS	V	191
R	H	PHE	A	113	L	-	ASP	V	192
R	H	PHE	A	113	L	H	PHE	V	193
R	H	PHE	A	113	L	H	THR	V	194
R	H	THR	A	127	L	H	ILE	V	197
R	H	ILE	A	128	L	H	PHE	V	193
R	H	ILE	A	128	L	H	ILE	V	197
R	-	MET	A	129	L	H	PHE	V	193
R	H	ALA	A	133	L	H	PHE	V	193
R	H	ALA	A	133	L	H	ILE	V	197
R	H	VAL	A	135	L	H	SER	V	264
R	H	ILE	A	137	L	H	PHE	V	193
R	H	ALA	A	139	L	H	LYS	V	186
R	H	VAL	A	140	L	H	LYS	V	186
R	H	VAL	A	140	L	-	HIS	V	191
R	H	GLY	A	143	L	H	LYS	V	186
R	H	ILE	A	144	L	H	LYS	V	186
R	H	ILE	A	144	L	-	ALA	V	188
R	H	LEU	A	147	L	-	LEU	V	15
R	H	LEU	A	147	L	-	PRO	V	171
R	H	LEU	A	147	L	-	LYS	V	173
R	H	LEU	A	147	L	-	ASN	V	175
R	H	LEU	A	147	L	H	LEU	V	187
R	H	HIS	A	148	L	-	PRO	V	171
R	H	SER	A	151	L	-	PRO	V	171
R	H	SER	A	151	L	-	LYS	V	173
R	H	PHE	A	155	L	-	LYS	V	173
R	H	ALA	A	194	L	-	CYS	V	169
R	H	ALA	A	194	L	-	GLY	V	170
R	H	ASN	A	195	L	-	PRO	V	171
R	H	VAL	A	198	L	-	CYS	V	169
R	H	VAL	A	198	L	-	ASN	V	5
R	H	VAL	A	198	L	-	THR	V	7
R	H	LEU	A	199	L	-	CYS	V	169
R	H	LEU	A	199	L	-	GLY	V	170
R	H	LEU	A	199	L	-	CYS	V	189
R	H	VAL	A	201	L	-	GLY	V	2
R	H	VAL	A	201	L	-	GLY	V	4
R	H	CYS	A	202	L	-	CYS	V	169
R	H	CYS	A	202	L	-	CYS	V	189
R	H	CYS	A	202	L	-	ASP	V	6
R	H	SER	A	203	L	-	CYS	V	189
R	H	LEU	A	206	L	-	CYS	V	189
R	H	LEU	A	206	L	-	SER	V	190
R	H	VAL	A	248	L	-	GLY	V	2
R	H	PHE	A	249	L	-	MET	V	1
R	-	ALA	A	252	L	-	GLY	V	2
R	-	ALA	A	252	L	-	THR	V	3
R	-	TRP	A	253	L	-	MET	V	1
R	-	TRP	A	253	L	-	GLY	V	2
R	-	PRO	A	254	L	-	GLY	V	2

- 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

Q8NGA8_Q8WZ94.1 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	CG2	ILE	A	109	L	-	HA	SER	V	190
R	H	CG2	ILE	A	109	L	-	H	HIS	V	191
R	H	CD1	ILE	A	109	L	-	O	CYS	V	189
R	H	CG	PHE	A	113	L	-	O	HIS	V	191
R	H	CG	PHE	A	113	L	-	HA	ASP	V	192
R	H	CG	PHE	A	113	L	H	HD2	PHE	V	193
R	H	CG	PHE	A	113	L	H	HE2	PHE	V	193
R	H	CD1	PHE	A	113	L	-	O	HIS	V	191
R	H	CD1	PHE	A	113	L	-	HA	ASP	V	192
R	H	CD1	PHE	A	113	L	H	CD2	PHE	V	193
R	H	CD1	PHE	A	113	L	H	CE2	PHE	V	193
R	H	CD1	PHE	A	113	L	H	H	PHE	V	193
R	H	CD1	PHE	A	113	L	H	HD2	PHE	V	193
R	H	CD1	PHE	A	113	L	H	HE2	PHE	V	193
R	H	CD2	PHE	A	113	L	-	HA	ASP	V	192
R	H	CE1	PHE	A	113	L	-	HA	ASP	V	192
R	H	CE1	PHE	A	113	L	H	N	PHE	V	193
R	H	CE1	PHE	A	113	L	H	CB	PHE	V	193
R	H	CE1	PHE	A	113	L	H	CG	PHE	V	193
R	H	CE1	PHE	A	113	L	H	CD2	PHE	V	193
R	H	CE1	PHE	A	113	L	H	CE2	PHE	V	193
R	H	CE1	PHE	A	113	L	H	H	PHE	V	193
R	H	CE1	PHE	A	113	L	H	HB2	PHE	V	193
R	H	CE1	PHE	A	113	L	H	HD2	PHE	V	193
R	H	CE1	PHE	A	113	L	H	HE2	PHE	V	193
R	H	CE2	PHE	A	113	L	-	CA	ASP	V	192
R	H	CE2	PHE	A	113	L	-	CB	ASP	V	192
R	H	CE2	PHE	A	113	L	-	CG	ASP	V	192
R	H	CE2	PHE	A	113	L	-	OD1	ASP	V	192
R	H	CE2	PHE	A	113	L	-	HA	ASP	V	192
R	H	CE2	PHE	A	113	L	-	HB2	ASP	V	192
R	H	CE2	PHE	A	113	L	H	H	PHE	V	193
R	H	CE2	PHE	A	113	L	H	HD2	PHE	V	193
R	H	CZ	PHE	A	113	L	-	CA	ASP	V	192
R	H	CZ	PHE	A	113	L	-	CG	ASP	V	192
R	H	CZ	PHE	A	113	L	-	OD1	ASP	V	192
R	H	CZ	PHE	A	113	L	-	HA	ASP	V	192
R	H	CZ	PHE	A	113	L	H	N	PHE	V	193
R	H	CZ	PHE	A	113	L	H	CD2	PHE	V	193
R	H	CZ	PHE	A	113	L	H	H	PHE	V	193
R	H	CZ	PHE	A	113	L	H	HB2	PHE	V	193
R	H	CZ	PHE	A	113	L	H	HD2	PHE	V	193
R	H	CZ	PHE	A	113	L	H	H	THR	V	194
R	H	O	THR	A	127	L	H	HD13	ILE	V	197
R	H	O	ILE	A	128	L	H	HB3	PHE	V	193
R	H	O	ILE	A	128	L	H	HD11	ILE	V	197
R	H	CG2	ILE	A	128	L	H	HB2	PHE	V	193
R	-	SD	MET	A	129	L	H	CD2	PHE	V	193
R	-	SD	MET	A	129	L	H	CE2	PHE	V	193
R	-	SD	MET	A	129	L	H	HD2	PHE	V	193
R	-	SD	MET	A	129	L	H	HE2	PHE	V	193
R	-	CE	MET	A	129	L	H	CE2	PHE	V	193
R	-	CE	MET	A	129	L	H	HE2	PHE	V	193
R	H	C	ALA	A	133	L	H	CE1	PHE	V	193
R	H	C	ALA	A	133	L	H	HE1	PHE	V	193
R	H	CB	ALA	A	133	L	H	HD1	PHE	V	193
R	H	CB	ALA	A	133	L	H	HD11	ILE	V	197
R	H	O	ALA	A	133	L	H	CE1	PHE	V	193
R	H	O	ALA	A	133	L	H	HD1	PHE	V	193
R	H	O	ALA	A	133	L	H	HE1	PHE	V	193
R	H	CG1	VAL	A	135	L	H	CB	SER	V	264
R	H	CG1	VAL	A	135	L	H	OG	SER	V	264
R	H	CG1	VAL	A	135	L	H	HB3	SER	V	264
R	H	CG1	VAL	A	135	L	H	HG	SER	V	264
R	H	N	ILE	A	137	L	H	HE1	PHE	V	193
R	H	CA	ILE	A	137	L	H	HE1	PHE	V	193
R	H	CA	ILE	A	137	L	H	HZ	PHE	V	193
R	H	CB	ILE	A	137	L	H	CE1	PHE	V	193
R	H	CB	ILE	A	137	L	H	CZ	PHE	V	193
R	H	CB	ILE	A	137	L	H	HE1	PHE	V	193
R	H	CB	ILE	A	137	L	H	HZ	PHE	V	193
R	H	CG1	ILE	A	137	L	H	CD1	PHE	V	193
R	H	CG1	ILE	A	137	L	H	CE1	PHE	V	193
R	H	CG1	ILE	A	137	L	H	CE2	PHE	V	193
R	H	CG1	ILE	A	137	L	H	CZ	PHE	V	193
R	H	CG1	ILE	A	137	L	H	HD1	PHE	V	193
R	H	CG1	ILE	A	137	L	H	HE1	PHE	V	193
R	H	CG1	ILE	A	137	L	H	HE2	PHE	V	193
R	H	CG1	ILE	A	137	L	H	HZ	PHE	V	193
R	H	CG2	ILE	A	137	L	H	CZ	PHE	V	193
R	H	CG2	ILE	A	137	L	H	HE1	PHE	V	193
R	H	CG2	ILE	A	137	L	H	HZ	PHE	V	193
R	H	CD1	ILE	A	137	L	H	CG	PHE	V	193
R	H	CD1	ILE	A	137	L	H	CD1	PHE	V	193
R	H	CD1	ILE	A	137	L	H	CD2	PHE	V	193
R	H	CD1	ILE	A	137	L	H	CE1	PHE	V	193
R	H	CD1	ILE	A	137	L	H	CE2	PHE	V	193
R	H	CD1	ILE	A	137	L	H	CZ	PHE	V	193
R	H	CD1	ILE	A	137	L	H	HD1	PHE	V	193
R	H	CD1	ILE	A	137	L	H	HE1	PHE	V	193
R	H	CD1	ILE	A	137	L	H	HE2	PHE	V	193
R	H	CD1	ILE	A	137	L	H	HZ	PHE	V	193
R	H	O	ALA	A	139	L	H	HE2	LYS	V	186
R	H	CA	VAL	A	140	L	H	HG3	LYS	V	186
R	H	CB	VAL	A	140	L	H	HA	LYS	V	186
R	H	CB	VAL	A	140	L	H	HG3	LYS	V	186
R	H	CB	VAL	A	140	L	-	HE1	HIS	V	191
R	H	CG1	VAL	A	140	L	H	HA	LYS	V	186
R	H	CG1	VAL	A	140	L	H	HG3	LYS	V	186
R	H	CG1	VAL	A	140	L	-	ND1	HIS	V	191
R	H	CG1	VAL	A	140	L	-	CE1	HIS	V	191
R	H	CG1	VAL	A	140	L	-	HE1	HIS	V	191
R	H	CG2	VAL	A	140	L	H	HA	LYS	V	186
R	H	CG2	VAL	A	140	L	H	HG3	LYS	V	186
R	H	CG2	VAL	A	140	L	-	CE1	HIS	V	191
R	H	CG2	VAL	A	140	L	-	HE1	HIS	V	191
R	H	CG2	VAL	A	140	L	-	HE2	HIS	V	191
R	H	CA	GLY	A	143	L	H	HD3	LYS	V	186
R	H	CB	ILE	A	144	L	H	O	LYS	V	186
R	H	CG1	ILE	A	144	L	H	C	LYS	V	186
R	H	CG1	ILE	A	144	L	H	O	LYS	V	186
R	H	CG1	ILE	A	144	L	H	HA	LYS	V	186
R	H	CG1	ILE	A	144	L	H	HB3	LYS	V	186
R	H	CD1	ILE	A	144	L	H	C	LYS	V	186
R	H	CD1	ILE	A	144	L	H	O	LYS	V	186
R	H	CD1	ILE	A	144	L	H	HA	LYS	V	186
R	H	CD1	ILE	A	144	L	-	O	ALA	V	188
R	H	C	LEU	A	147	L	-	HG3	PRO	V	171
R	H	O	LEU	A	147	L	-	HG3	PRO	V	171
R	H	CG	LEU	A	147	L	-	CG	PRO	V	171
R	H	CG	LEU	A	147	L	-	HG2	PRO	V	171
R	H	CG	LEU	A	147	L	-	HG3	PRO	V	171
R	H	CG	LEU	A	147	L	-	O	LYS	V	173
R	H	CG	LEU	A	147	L	-	HB2	LYS	V	173
R	H	CG	LEU	A	147	L	H	HD22	LEU	V	187
R	H	CD1	LEU	A	147	L	-	HD12	LEU	V	15
R	H	CD1	LEU	A	147	L	-	CB	LYS	V	173
R	H	CD1	LEU	A	147	L	-	O	LYS	V	173
R	H	CD1	LEU	A	147	L	-	HB2	LYS	V	173
R	H	CD1	LEU	A	147	L	-	HB3	LYS	V	173
R	H	CD1	LEU	A	147	L	-	HB2	ASN	V	175
R	H	CD2	LEU	A	147	L	-	CG	PRO	V	171
R	H	CD2	LEU	A	147	L	-	HG2	PRO	V	171
R	H	CD2	LEU	A	147	L	-	O	LYS	V	173
R	H	CD2	LEU	A	147	L	-	HB2	LYS	V	173
R	H	CD2	LEU	A	147	L	H	CD2	LEU	V	187
R	H	CD2	LEU	A	147	L	H	HD21	LEU	V	187
R	H	CD2	LEU	A	147	L	H	HD22	LEU	V	187
R	H	CD2	LEU	A	147	L	H	HD23	LEU	V	187
R	H	N	HIS	A	148	L	-	HG3	PRO	V	171
R	H	CA	HIS	A	148	L	-	HG3	PRO	V	171
R	H	ND1	HIS	A	148	L	-	HD2	PRO	V	171
R	H	CA	SER	A	151	L	-	HZ3	LYS	V	173
R	H	CB	SER	A	151	L	-	HD2	LYS	V	173
R	H	CB	SER	A	151	L	-	HZ3	LYS	V	173
R	H	OG	SER	A	151	L	-	HB2	PRO	V	171
R	H	OG	SER	A	151	L	-	HG3	PRO	V	171
R	H	CE2	PHE	A	155	L	-	HZ1	LYS	V	173
R	H	CE2	PHE	A	155	L	-	HZ3	LYS	V	173
R	H	CZ	PHE	A	155	L	-	HZ1	LYS	V	173
R	H	O	ALA	A	194	L	-	O	CYS	V	169
R	H	O	ALA	A	194	L	-	HA3	GLY	V	170
R	H	CG	ASN	A	195	L	-	HB2	PRO	V	171
R	H	CG	ASN	A	195	L	-	HD2	PRO	V	171
R	H	OD1	ASN	A	195	L	-	N	PRO	V	171
R	H	OD1	ASN	A	195	L	-	CA	PRO	V	171
R	H	OD1	ASN	A	195	L	-	CB	PRO	V	171
R	H	OD1	ASN	A	195	L	-	CG	PRO	V	171
R	H	OD1	ASN	A	195	L	-	CD	PRO	V	171
R	H	OD1	ASN	A	195	L	-	HA	PRO	V	171
R	H	OD1	ASN	A	195	L	-	HB2	PRO	V	171
R	H	OD1	ASN	A	195	L	-	HG3	PRO	V	171
R	H	OD1	ASN	A	195	L	-	HD2	PRO	V	171
R	H	C	VAL	A	198	L	-	HB3	CYS	V	169
R	H	CB	VAL	A	198	L	-	O	ASN	V	5
R	H	CB	VAL	A	198	L	-	O	CYS	V	169
R	H	O	VAL	A	198	L	-	HB3	CYS	V	169
R	H	CG1	VAL	A	198	L	-	O	ASN	V	5
R	H	CG1	VAL	A	198	L	-	CA	CYS	V	169
R	H	CG1	VAL	A	198	L	-	C	CYS	V	169
R	H	CG1	VAL	A	198	L	-	CB	CYS	V	169
R	H	CG1	VAL	A	198	L	-	O	CYS	V	169
R	H	CG1	VAL	A	198	L	-	HA	CYS	V	169
R	H	CG1	VAL	A	198	L	-	HB3	CYS	V	169
R	H	CG2	VAL	A	198	L	-	C	ASN	V	5
R	H	CG2	VAL	A	198	L	-	O	ASN	V	5
R	H	CG2	VAL	A	198	L	-	HB2	ASN	V	5
R	H	CG2	VAL	A	198	L	-	HG1	THR	V	7
R	H	N	LEU	A	199	L	-	O	CYS	V	169
R	H	N	LEU	A	199	L	-	HB3	CYS	V	169
R	H	CA	LEU	A	199	L	-	SG	CYS	V	169
R	H	CA	LEU	A	199	L	-	HB3	CYS	V	169
R	H	CA	LEU	A	199	L	-	HG	CYS	V	169
R	H	CB	LEU	A	199	L	-	HG	CYS	V	169
R	H	CG	LEU	A	199	L	-	HG	CYS	V	169
R	H	CD1	LEU	A	199	L	-	SG	CYS	V	169
R	H	CD1	LEU	A	199	L	-	HG	CYS	V	169
R	H	CD1	LEU	A	199	L	-	O	GLY	V	170
R	H	CD1	LEU	A	199	L	-	SG	CYS	V	189
R	H	CB	VAL	A	201	L	-	CA	GLY	V	4
R	H	CB	VAL	A	201	L	-	H	GLY	V	4
R	H	CB	VAL	A	201	L	-	HA2	GLY	V	4
R	H	CB	VAL	A	201	L	-	HA3	GLY	V	4
R	H	CG1	VAL	A	201	L	-	N	GLY	V	4
R	H	CG1	VAL	A	201	L	-	CA	GLY	V	4
R	H	CG1	VAL	A	201	L	-	H	GLY	V	4
R	H	CG1	VAL	A	201	L	-	HA3	GLY	V	4
R	H	CG2	VAL	A	201	L	-	O	GLY	V	2
R	H	CG2	VAL	A	201	L	-	N	GLY	V	4
R	H	CG2	VAL	A	201	L	-	CA	GLY	V	4
R	H	CG2	VAL	A	201	L	-	H	GLY	V	4
R	H	CG2	VAL	A	201	L	-	HA2	GLY	V	4
R	H	CG2	VAL	A	201	L	-	HA3	GLY	V	4
R	H	CB	CYS	A	202	L	-	CB	CYS	V	169
R	H	CB	CYS	A	202	L	-	SG	CYS	V	169
R	H	CB	CYS	A	202	L	-	HB2	CYS	V	169
R	H	CB	CYS	A	202	L	-	HB3	CYS	V	169
R	H	CB	CYS	A	202	L	-	HB3	CYS	V	189
R	H	SG	CYS	A	202	L	-	OD1	ASP	V	6
R	H	SG	CYS	A	202	L	-	HA	ASP	V	6
R	H	SG	CYS	A	202	L	-	CB	CYS	V	169
R	H	SG	CYS	A	202	L	-	HB2	CYS	V	169
R	H	SG	CYS	A	202	L	-	HB3	CYS	V	169
R	H	OG	SER	A	203	L	-	HB3	CYS	V	189
R	H	CB	LEU	A	206	L	-	HB2	SER	V	190
R	H	CG	LEU	A	206	L	-	CB	SER	V	190
R	H	CG	LEU	A	206	L	-	HB2	SER	V	190
R	H	CD1	LEU	A	206	L	-	C	CYS	V	189
R	H	CD1	LEU	A	206	L	-	O	CYS	V	189
R	H	CD1	LEU	A	206	L	-	HB2	CYS	V	189
R	H	CD1	LEU	A	206	L	-	HB3	CYS	V	189
R	H	CD1	LEU	A	206	L	-	N	SER	V	190
R	H	CD1	LEU	A	206	L	-	CA	SER	V	190
R	H	CD1	LEU	A	206	L	-	CB	SER	V	190
R	H	CD1	LEU	A	206	L	-	OG	SER	V	190
R	H	CD1	LEU	A	206	L	-	H	SER	V	190
R	H	CD1	LEU	A	206	L	-	HA	SER	V	190
R	H	CD1	LEU	A	206	L	-	HB2	SER	V	190
R	H	CD1	LEU	A	206	L	-	HB3	SER	V	190
R	H	CD1	LEU	A	206	L	-	HG	SER	V	190
R	H	CD2	LEU	A	206	L	-	CB	SER	V	190
R	H	CD2	LEU	A	206	L	-	OG	SER	V	190
R	H	CD2	LEU	A	206	L	-	HB2	SER	V	190
R	H	CD2	LEU	A	206	L	-	HB3	SER	V	190
R	H	CD2	LEU	A	206	L	-	HG	SER	V	190
R	H	O	VAL	A	248	L	-	HA3	GLY	V	2
R	H	CG1	VAL	A	248	L	-	N	GLY	V	2
R	H	CG1	VAL	A	248	L	-	CA	GLY	V	2
R	H	CG1	VAL	A	248	L	-	H	GLY	V	2
R	H	CG1	VAL	A	248	L	-	HA3	GLY	V	2
R	H	CE1	PHE	A	249	L	-	H1	MET	V	1
R	H	CZ	PHE	A	249	L	-	H1	MET	V	1
R	-	CA	ALA	A	252	L	-	HA3	GLY	V	2
R	-	C	ALA	A	252	L	-	CA	GLY	V	2
R	-	C	ALA	A	252	L	-	HA2	GLY	V	2
R	-	C	ALA	A	252	L	-	HA3	GLY	V	2
R	-	CB	ALA	A	252	L	-	CA	GLY	V	2
R	-	CB	ALA	A	252	L	-	HA2	GLY	V	2
R	-	CB	ALA	A	252	L	-	HA3	GLY	V	2
R	-	O	ALA	A	252	L	-	CA	GLY	V	2
R	-	O	ALA	A	252	L	-	HA2	GLY	V	2
R	-	O	ALA	A	252	L	-	HA3	GLY	V	2
R	-	O	ALA	A	252	L	-	H	THR	V	3
R	-	N	TRP	A	253	L	-	HA2	GLY	V	2
R	-	N	TRP	A	253	L	-	HA3	GLY	V	2
R	-	CA	TRP	A	253	L	-	HA2	GLY	V	2
R	-	CD2	TRP	A	253	L	-	O	MET	V	1
R	-	CD2	TRP	A	253	L	-	H1	MET	V	1
R	-	CD2	TRP	A	253	L	-	H2	MET	V	1
R	-	CE2	TRP	A	253	L	-	H2	MET	V	1
R	-	CE3	TRP	A	253	L	-	N	MET	V	1
R	-	CE3	TRP	A	253	L	-	CA	MET	V	1
R	-	CE3	TRP	A	253	L	-	C	MET	V	1
R	-	CE3	TRP	A	253	L	-	O	MET	V	1
R	-	CE3	TRP	A	253	L	-	HB2	MET	V	1
R	-	CE3	TRP	A	253	L	-	H1	MET	V	1
R	-	CE3	TRP	A	253	L	-	H2	MET	V	1
R	-	CE3	TRP	A	253	L	-	H3	MET	V	1
R	-	CE3	TRP	A	253	L	-	N	GLY	V	2
R	-	CE3	TRP	A	253	L	-	H	GLY	V	2
R	-	CE3	TRP	A	253	L	-	HA2	GLY	V	2
R	-	CH2	TRP	A	253	L	-	N	MET	V	1
R	-	CH2	TRP	A	253	L	-	O	MET	V	1
R	-	CH2	TRP	A	253	L	-	HB2	MET	V	1
R	-	CH2	TRP	A	253	L	-	H2	MET	V	1
R	-	CH2	TRP	A	253	L	-	H3	MET	V	1
R	-	CZ2	TRP	A	253	L	-	H2	MET	V	1
R	-	CZ3	TRP	A	253	L	-	N	MET	V	1
R	-	CZ3	TRP	A	253	L	-	CA	MET	V	1
R	-	CZ3	TRP	A	253	L	-	C	MET	V	1
R	-	CZ3	TRP	A	253	L	-	CB	MET	V	1
R	-	CZ3	TRP	A	253	L	-	O	MET	V	1
R	-	CZ3	TRP	A	253	L	-	HA	MET	V	1
R	-	CZ3	TRP	A	253	L	-	HB2	MET	V	1
R	-	CZ3	TRP	A	253	L	-	HB3	MET	V	1
R	-	CZ3	TRP	A	253	L	-	H1	MET	V	1
R	-	CZ3	TRP	A	253	L	-	H2	MET	V	1
R	-	CZ3	TRP	A	253	L	-	H3	MET	V	1
R	-	CZ3	TRP	A	253	L	-	N	GLY	V	2
R	-	CD	PRO	A	254	L	-	HA2	GLY	V	2

- 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