IID

O60403_Q15617.1 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	TYR	A	120	L	H	LEU	V	25
R	H	TYR	A	120	L	H	PHE	V	28
R	H	TYR	A	120	L	H	LEU	V	29
R	H	TYR	A	120	L	H	LEU	V	86
R	H	TYR	A	123	L	H	LEU	V	25
R	H	MET	A	124	L	H	LEU	V	25
R	H	ILE	A	135	L	H	LEU	V	25
R	H	ILE	A	135	L	H	LEU	V	29
R	H	SER	A	143	L	H	LEU	V	36
R	H	LEU	A	144	L	H	LEU	V	32
R	H	LEU	A	144	L	H	LEU	V	36
R	H	LEU	A	146	L	H	LEU	V	36
R	H	LEU	A	146	L	H	LEU	V	40
R	H	GLY	A	147	L	H	LEU	V	36
R	H	ILE	A	150	L	H	LEU	V	39
R	H	ILE	A	150	L	H	LEU	V	40
R	H	ILE	A	150	L	H	LEU	V	43
R	H	ILE	A	151	L	H	TYR	V	35
R	H	VAL	A	154	L	H	LEU	V	43
R	H	VAL	A	154	L	H	ILE	V	71
R	H	VAL	A	154	L	H	VAL	V	75
R	H	VAL	A	158	L	H	LEU	V	72
R	H	LEU	A	197	L	H	PHE	V	102
R	H	LEU	A	197	L	H	PHE	V	103
R	H	LEU	A	200	L	H	LEU	V	95
R	H	CYS	A	201	L	H	PHE	V	103
R	H	CYS	A	201	L	H	SER	V	99
R	H	PHE	A	205	L	H	VAL	V	75
R	H	PHE	A	205	L	H	PRO	V	79
R	H	PHE	A	205	L	H	ARG	V	80
R	H	LEU	A	208	L	H	ARG	V	80
R	H	VAL	A	209	L	H	PRO	V	79
R	H	VAL	A	209	L	H	ARG	V	80
R	H	VAL	A	209	L	H	ALA	V	83
R	H	LEU	A	212	L	H	ALA	V	83
R	H	LEU	A	212	L	-	SER	V	87
R	H	LEU	A	212	L	-	GLN	V	89
R	H	THR	A	213	L	H	ALA	V	83
R	H	THR	A	213	L	H	LEU	V	86
R	H	LEU	A	215	L	-	GLN	V	89
R	H	CYS	A	216	L	H	LEU	V	86
R	H	CYS	A	216	L	-	SER	V	87
R	H	CYS	A	216	L	-	THR	V	88
R	H	CYS	A	216	L	-	GLN	V	89
R	H	ILE	A	219	L	-	THR	V	88
R	H	PHE	A	220	L	-	THR	V	88

- 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

O60403_Q15617.1 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	CD1	TYR	A	120	L	H	HE1	PHE	V	28
R	H	CD2	TYR	A	120	L	H	CD1	LEU	V	86
R	H	CD2	TYR	A	120	L	H	HD11	LEU	V	86
R	H	CD2	TYR	A	120	L	H	HD13	LEU	V	86
R	H	CD2	TYR	A	120	L	H	HD23	LEU	V	86
R	H	CE1	TYR	A	120	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	29
R	H	CE2	TYR	A	120	L	H	CD1	LEU	V	25
R	H	CE2	TYR	A	120	L	H	HD11	LEU	V	25
R	H	CE2	TYR	A	120	L	H	HD12	LEU	V	25
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	25
R	H	CE2	TYR	A	120	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	120	L	H	HD11	LEU	V	86
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	86
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	86
R	H	CE2	TYR	A	120	L	H	HD23	LEU	V	86
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	25
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	25
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	25
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	25
R	H	OH	TYR	A	120	L	H	CD1	PHE	V	28
R	H	OH	TYR	A	120	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	29
R	H	OH	TYR	A	120	L	H	HG	LEU	V	29
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	29
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	120	L	H	CD1	LEU	V	25
R	H	CZ	TYR	A	120	L	H	HD11	LEU	V	25
R	H	CZ	TYR	A	120	L	H	HD12	LEU	V	25
R	H	CZ	TYR	A	120	L	H	CE1	PHE	V	28
R	H	CZ	TYR	A	120	L	H	HD1	PHE	V	28
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	28
R	H	CZ	TYR	A	120	L	H	HD23	LEU	V	29
R	H	CE1	TYR	A	123	L	H	HD13	LEU	V	25
R	H	SD	MET	A	124	L	H	CD2	LEU	V	25
R	H	SD	MET	A	124	L	H	HD12	LEU	V	25
R	H	SD	MET	A	124	L	H	HD22	LEU	V	25
R	H	SD	MET	A	124	L	H	HD23	LEU	V	25
R	H	CE	MET	A	124	L	H	CD2	LEU	V	25
R	H	CE	MET	A	124	L	H	HD12	LEU	V	25
R	H	CE	MET	A	124	L	H	HD13	LEU	V	25
R	H	CE	MET	A	124	L	H	HD22	LEU	V	25
R	H	CE	MET	A	124	L	H	HD23	LEU	V	25
R	H	CB	ILE	A	135	L	H	HD12	LEU	V	29
R	H	CG1	ILE	A	135	L	H	HD12	LEU	V	29
R	H	CG2	ILE	A	135	L	H	CD1	LEU	V	29
R	H	CG2	ILE	A	135	L	H	CD2	LEU	V	29
R	H	CG2	ILE	A	135	L	H	HD12	LEU	V	29
R	H	CG2	ILE	A	135	L	H	HD13	LEU	V	29
R	H	CG2	ILE	A	135	L	H	HD22	LEU	V	29
R	H	CG2	ILE	A	135	L	H	HD23	LEU	V	29
R	H	CD1	ILE	A	135	L	H	CD2	LEU	V	25
R	H	CD1	ILE	A	135	L	H	HD21	LEU	V	25
R	H	CD1	ILE	A	135	L	H	HD22	LEU	V	25
R	H	CD1	ILE	A	135	L	H	HD12	LEU	V	29
R	H	CA	SER	A	143	L	H	HD12	LEU	V	36
R	H	C	SER	A	143	L	H	CD1	LEU	V	36
R	H	C	SER	A	143	L	H	HD11	LEU	V	36
R	H	C	SER	A	143	L	H	HD12	LEU	V	36
R	H	C	SER	A	143	L	H	HD13	LEU	V	36
R	H	CB	SER	A	143	L	H	CD1	LEU	V	36
R	H	CB	SER	A	143	L	H	HD11	LEU	V	36
R	H	CB	SER	A	143	L	H	HD12	LEU	V	36
R	H	O	SER	A	143	L	H	CG	LEU	V	36
R	H	O	SER	A	143	L	H	CD1	LEU	V	36
R	H	O	SER	A	143	L	H	CD2	LEU	V	36
R	H	O	SER	A	143	L	H	HD11	LEU	V	36
R	H	O	SER	A	143	L	H	HD12	LEU	V	36
R	H	O	SER	A	143	L	H	HD13	LEU	V	36
R	H	O	SER	A	143	L	H	HD22	LEU	V	36
R	H	O	SER	A	143	L	H	HD23	LEU	V	36
R	H	N	LEU	A	144	L	H	HD12	LEU	V	36
R	H	N	LEU	A	144	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	144	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	144	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	144	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	144	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	144	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	144	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	36
R	H	C	LEU	A	146	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	40
R	H	N	GLY	A	147	L	H	CD2	LEU	V	36
R	H	N	GLY	A	147	L	H	HD22	LEU	V	36
R	H	N	GLY	A	147	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	147	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	147	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	147	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	147	L	H	HD23	LEU	V	36
R	H	C	GLY	A	147	L	H	HD22	LEU	V	36
R	H	C	GLY	A	147	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	150	L	H	HB3	LEU	V	39
R	H	CB	ILE	A	150	L	H	HD12	LEU	V	39
R	H	CB	ILE	A	150	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	150	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	150	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	150	L	H	CB	LEU	V	39
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	150	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	150	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	150	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	150	L	H	HA	LEU	V	40
R	H	CD1	ILE	A	150	L	H	HB2	LEU	V	40
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	151	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	151	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	151	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	151	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	154	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	154	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	154	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	154	L	H	HG22	ILE	V	71
R	H	CG1	VAL	A	154	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	154	L	H	HG22	VAL	V	75
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	154	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	72
R	H	C	LEU	A	197	L	H	HZ	PHE	V	103
R	H	O	LEU	A	197	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	197	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	197	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	197	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	200	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	200	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	200	L	H	CG	LEU	V	95
R	H	CD2	LEU	A	200	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	200	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	200	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	200	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	200	L	H	HD22	LEU	V	95
R	H	CA	CYS	A	201	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	201	L	H	HB3	SER	V	99
R	H	CB	CYS	A	201	L	H	CD2	PHE	V	103
R	H	CB	CYS	A	201	L	H	CE2	PHE	V	103
R	H	CB	CYS	A	201	L	H	CZ	PHE	V	103
R	H	CB	CYS	A	201	L	H	HD2	PHE	V	103
R	H	CB	CYS	A	201	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	201	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	201	L	H	CB	SER	V	99
R	H	SG	CYS	A	201	L	H	OG	SER	V	99
R	H	SG	CYS	A	201	L	H	HB2	SER	V	99
R	H	SG	CYS	A	201	L	H	HB3	SER	V	99
R	H	SG	CYS	A	201	L	H	CD2	PHE	V	103
R	H	SG	CYS	A	201	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	201	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	201	L	H	HD2	PHE	V	103
R	H	SG	CYS	A	201	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	201	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	205	L	H	HG12	VAL	V	75
R	H	CD1	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	205	L	H	O	VAL	V	75
R	H	CD2	PHE	A	205	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	205	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HD3	PRO	V	79
R	H	CD2	PHE	A	205	L	H	H	ARG	V	80
R	H	CE1	PHE	A	205	L	H	HG12	VAL	V	75
R	H	CE1	PHE	A	205	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	205	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	205	L	H	O	VAL	V	75
R	H	CE2	PHE	A	205	L	H	N	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	205	L	H	C	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CD	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HD2	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	205	L	H	N	ARG	V	80
R	H	CE2	PHE	A	205	L	H	H	ARG	V	80
R	H	CZ	PHE	A	205	L	H	O	VAL	V	75
R	H	CZ	PHE	A	205	L	H	HG12	VAL	V	75
R	H	CZ	PHE	A	205	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	205	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	205	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	205	L	H	CD	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	208	L	H	HH11	ARG	V	80
R	H	CA	VAL	A	209	L	H	CB	ALA	V	83
R	H	CA	VAL	A	209	L	H	HB1	ALA	V	83
R	H	CA	VAL	A	209	L	H	HB3	ALA	V	83
R	H	C	VAL	A	209	L	H	HB3	ALA	V	83
R	H	CB	VAL	A	209	L	H	O	PRO	V	79
R	H	CB	VAL	A	209	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	209	L	H	HB3	ALA	V	83
R	H	O	VAL	A	209	L	H	CB	ALA	V	83
R	H	O	VAL	A	209	L	H	HB1	ALA	V	83
R	H	O	VAL	A	209	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	209	L	H	O	PRO	V	79
R	H	CG1	VAL	A	209	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	209	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	209	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	209	L	H	C	PRO	V	79
R	H	CG2	VAL	A	209	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	209	L	H	O	PRO	V	79
R	H	CG2	VAL	A	209	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	209	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	209	L	H	N	ARG	V	80
R	H	CG2	VAL	A	209	L	H	CA	ARG	V	80
R	H	CG2	VAL	A	209	L	H	HA	ARG	V	80
R	H	CG2	VAL	A	209	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	209	L	H	HB3	ALA	V	83
R	H	C	LEU	A	212	L	-	HB2	SER	V	87
R	H	CB	LEU	A	212	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	212	L	-	HB2	SER	V	87
R	H	O	LEU	A	212	L	-	HB2	SER	V	87
R	H	CG	LEU	A	212	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	212	L	-	HG	SER	V	87
R	H	CD1	LEU	A	212	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	212	L	H	HB2	ALA	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	CD2	LEU	A	212	L	-	O	GLN	V	89
R	H	CD2	LEU	A	212	L	-	HB2	GLN	V	89
R	H	CB	THR	A	213	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	213	L	H	CD1	LEU	V	86
R	H	CG2	THR	A	213	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	213	L	H	HD13	LEU	V	86
R	H	OG1	THR	A	213	L	H	HA	ALA	V	83
R	H	OG1	THR	A	213	L	H	HB3	ALA	V	83
R	H	OG1	THR	A	213	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	215	L	-	OE1	GLN	V	89
R	H	CA	CYS	A	216	L	-	HA	SER	V	87
R	H	CB	CYS	A	216	L	H	C	LEU	V	86
R	H	CB	CYS	A	216	L	H	O	LEU	V	86
R	H	CB	CYS	A	216	L	H	HB3	LEU	V	86
R	H	CB	CYS	A	216	L	-	N	SER	V	87
R	H	CB	CYS	A	216	L	-	CA	SER	V	87
R	H	CB	CYS	A	216	L	-	HA	SER	V	87
R	H	CB	CYS	A	216	L	-	H	THR	V	88
R	H	SG	CYS	A	216	L	H	C	LEU	V	86
R	H	SG	CYS	A	216	L	H	O	LEU	V	86
R	H	SG	CYS	A	216	L	-	N	SER	V	87
R	H	SG	CYS	A	216	L	-	CA	SER	V	87
R	H	SG	CYS	A	216	L	-	C	SER	V	87
R	H	SG	CYS	A	216	L	-	CB	SER	V	87
R	H	SG	CYS	A	216	L	-	OG	SER	V	87
R	H	SG	CYS	A	216	L	-	H	SER	V	87
R	H	SG	CYS	A	216	L	-	HA	SER	V	87
R	H	SG	CYS	A	216	L	-	HB2	SER	V	87
R	H	SG	CYS	A	216	L	-	HB3	SER	V	87
R	H	SG	CYS	A	216	L	-	HG	SER	V	87
R	H	SG	CYS	A	216	L	-	N	THR	V	88
R	H	SG	CYS	A	216	L	-	H	THR	V	88
R	H	SG	CYS	A	216	L	-	H	GLN	V	89
R	H	CD1	ILE	A	219	L	-	OG1	THR	V	88
R	H	CE2	PHE	A	220	L	-	HG22	THR	V	88
R	H	CZ	PHE	A	220	L	-	CG2	THR	V	88
R	H	CZ	PHE	A	220	L	-	HG21	THR	V	88
R	H	CZ	PHE	A	220	L	-	HG22	THR	V	88
R	H	CZ	PHE	A	220	L	-	HG23	THR	V	88

- 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