Complet list of 1myn con file
Complete list of 1myn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 196
C A 0001 ASP C 2.429 E A 0002 CYS CA
C A 0001 ASP C 3.571 E A 0002 CYS C
C A 0001 ASP C 3.350 E A 0002 CYS CB
C A 0001 ASP CA 3.456 C A 0044 CYS CB
C A 0001 ASP C 3.434 C A 0044 CYS CB
E A 0002 CYS C 2.420 E A 0003 LEU CA
E A 0002 CYS C 3.168 E A 0003 LEU C
E A 0002 CYS C 3.662 E A 0003 LEU CB
E A 0002 CYS C 3.534 E A 0040 TRP CE3
E A 0002 CYS CB 3.672 C A 0044 CYS CB
E A 0003 LEU CA 3.781 E A 0004 SER CA
E A 0003 LEU C 2.368 E A 0004 SER CA
E A 0003 LEU C 2.903 E A 0004 SER C
E A 0003 LEU C 3.627 E A 0004 SER CB
E A 0003 LEU CD2 3.328 E A 0038 LYS CG
E A 0003 LEU CD2 3.785 E A 0039 CYS C
E A 0003 LEU CG 3.765 E A 0040 TRP CE2
E A 0003 LEU CD2 3.670 E A 0040 TRP CG
E A 0003 LEU CD2 3.421 E A 0040 TRP CD1
E A 0003 LEU CD2 3.708 E A 0040 TRP CD2
E A 0003 LEU CD2 3.498 E A 0040 TRP CE2
E A 0004 SER C 2.433 C A 0005 GLY CA
E A 0004 SER C 3.394 C A 0005 GLY C
E A 0004 SER CB 3.415 C A 0007 TYR CB
C A 0005 GLY CA 3.795 C A 0006 ARG CA
C A 0005 GLY C 2.438 C A 0006 ARG CA
C A 0005 GLY C 3.496 C A 0006 ARG C
C A 0005 GLY C 3.444 C A 0006 ARG CB
C A 0006 ARG C 2.463 C A 0007 TYR CA
C A 0006 ARG C 3.126 C A 0007 TYR C
C A 0006 ARG C 3.747 C A 0007 TYR CB
C A 0007 TYR C 2.427 C A 0008 LYS CA
C A 0007 TYR C 3.654 C A 0008 LYS C
C A 0007 TYR C 3.125 C A 0008 LYS CB
C A 0007 TYR CD1 3.551 C A 0008 LYS CA
C A 0007 TYR CD1 3.619 C A 0008 LYS C
C A 0007 TYR CE1 3.622 C A 0008 LYS C
C A 0007 TYR CE2 3.553 H A 0018 THR CG2
C A 0007 TYR CG 3.583 E A 0039 CYS CB
C A 0007 TYR CD1 3.650 E A 0039 CYS CB
C A 0008 LYS C 2.440 C A 0009 GLY CA
C A 0008 LYS C 3.429 C A 0009 GLY C
C A 0009 GLY CA 3.779 C A 0010 PRO CA
C A 0009 GLY CA 2.926 C A 0010 PRO CD
C A 0009 GLY C 2.418 C A 0010 PRO CA
C A 0009 GLY C 3.096 C A 0010 PRO C
C A 0009 GLY C 3.629 C A 0010 PRO CB
C A 0009 GLY C 3.661 C A 0010 PRO CG
C A 0009 GLY C 2.490 C A 0010 PRO CD
C A 0010 PRO C 2.451 C A 0011 CYS CA
C A 0010 PRO C 3.540 C A 0011 CYS C
C A 0010 PRO C 3.405 C A 0011 CYS CB
C A 0011 CYS C 2.423 C A 0012 ALA CA
C A 0011 CYS C 3.432 C A 0012 ALA C
C A 0011 CYS C 3.443 C A 0012 ALA CB
C A 0011 CYS CA 3.528 C A 0015 ASP CB
C A 0011 CYS CA 3.770 C A 0015 ASP CG
C A 0011 CYS CB 3.622 C A 0037 LEU C
C A 0011 CYS CB 3.482 E A 0038 LYS C
C A 0012 ALA C 2.440 C A 0013 VAL CA
C A 0012 ALA C 2.994 C A 0013 VAL C
C A 0012 ALA C 3.676 C A 0013 VAL CB
C A 0012 ALA CB 3.765 C A 0014 TRP CD2
C A 0012 ALA CB 3.328 C A 0014 TRP CE2
C A 0012 ALA CB 3.304 C A 0014 TRP CZ2
C A 0012 ALA CB 3.731 C A 0014 TRP CH2
C A 0013 VAL C 2.441 C A 0014 TRP CA
C A 0013 VAL C 3.459 C A 0014 TRP C
C A 0013 VAL C 3.505 C A 0014 TRP CB
C A 0013 VAL CG2 3.399 C A 0014 TRP CE3
C A 0013 VAL CG2 3.787 C A 0014 TRP CZ3
C A 0014 TRP C 2.451 C A 0015 ASP CA
C A 0014 TRP C 3.548 C A 0015 ASP C
C A 0014 TRP C 3.466 C A 0015 ASP CB
C A 0014 TRP C 3.631 C A 0015 ASP CG
C A 0014 TRP CD1 3.206 C A 0015 ASP CG
C A 0015 ASP C 2.431 H A 0016 ASN CA
C A 0015 ASP C 2.964 H A 0016 ASN C
C A 0015 ASP C 3.696 H A 0016 ASN CB
C A 0015 ASP C 3.615 H A 0018 THR CB
H A 0016 ASN C 2.436 H A 0017 GLU CA
H A 0016 ASN C 2.852 H A 0017 GLU C
H A 0016 ASN C 3.769 H A 0017 GLU CB
H A 0017 GLU C 2.444 H A 0018 THR CA
H A 0017 GLU C 2.787 H A 0018 THR C
H A 0017 GLU C 3.646 H A 0018 THR CB
H A 0017 GLU C 3.796 H A 0020 ARG CB
H A 0018 THR CA 3.791 H A 0019 CYS CA
H A 0018 THR C 2.398 H A 0019 CYS CA
H A 0018 THR C 2.848 H A 0019 CYS C
H A 0018 THR C 3.654 H A 0019 CYS CB
H A 0019 CYS C 2.433 H A 0020 ARG CA
H A 0019 CYS C 2.893 H A 0020 ARG C
H A 0019 CYS C 3.720 H A 0020 ARG CB
H A 0019 CYS C 3.593 E A 0031 GLY CA
H A 0019 CYS CB 3.442 E A 0031 GLY CA
H A 0019 CYS CB 3.481 E A 0031 GLY C
H A 0020 ARG CA 3.784 H A 0021 ARG CA
H A 0020 ARG C 2.410 H A 0021 ARG CA
H A 0020 ARG C 3.075 H A 0021 ARG C
H A 0020 ARG C 3.705 H A 0021 ARG CB
H A 0021 ARG C 2.415 H A 0022 VAL CA
H A 0021 ARG C 2.998 H A 0022 VAL C
H A 0021 ARG C 3.713 H A 0022 VAL CB
H A 0022 VAL CA 3.769 H A 0023 CYS CA
H A 0022 VAL C 2.381 H A 0023 CYS CA
H A 0022 VAL C 2.992 H A 0023 CYS C
H A 0022 VAL C 3.625 H A 0023 CYS CB
H A 0023 CYS CA 3.753 H A 0024 LYS CA
H A 0023 CYS C 2.372 H A 0024 LYS CA
H A 0023 CYS C 2.900 H A 0024 LYS C
H A 0023 CYS C 3.628 H A 0024 LYS CB
H A 0023 CYS CB 3.438 E A 0030 SER C
H A 0023 CYS CB 3.553 E A 0031 GLY CA
H A 0024 LYS C 2.447 H A 0025 GLU CA
H A 0024 LYS C 2.906 H A 0025 GLU C
H A 0024 LYS C 3.650 H A 0025 GLU CB
H A 0025 GLU C 2.500 H A 0026 GLU CA
H A 0025 GLU C 2.892 H A 0026 GLU C
H A 0025 GLU C 3.762 H A 0026 GLU CB
H A 0026 GLU C 2.437 C A 0027 GLY CA
H A 0026 GLU C 3.482 C A 0027 GLY C
H A 0026 GLU CG 3.713 C A 0028 ARG CZ
H A 0026 GLU CD 3.493 C A 0028 ARG CZ
C A 0027 GLY CA 3.799 C A 0028 ARG CA
C A 0027 GLY C 2.432 C A 0028 ARG CA
C A 0027 GLY C 3.354 C A 0028 ARG C
C A 0027 GLY C 3.588 C A 0028 ARG CB
C A 0028 ARG C 2.444 C A 0029 SER CA
C A 0028 ARG C 3.086 C A 0029 SER C
C A 0028 ARG C 3.694 C A 0029 SER CB
C A 0028 ARG CG 3.598 E A 0042 GLU C
C A 0028 ARG CG 3.684 C A 0043 GLY CA
C A 0028 ARG CG 3.378 C A 0043 GLY C
C A 0029 SER C 2.420 E A 0030 SER CA
C A 0029 SER C 3.645 E A 0030 SER C
C A 0029 SER C 3.014 E A 0030 SER CB
E A 0030 SER CA 3.785 E A 0031 GLY CA
E A 0030 SER C 2.392 E A 0031 GLY CA
E A 0030 SER C 3.190 E A 0031 GLY C
E A 0031 GLY CA 3.757 E A 0032 HIS CA
E A 0031 GLY C 2.410 E A 0032 HIS CA
E A 0031 GLY C 3.355 E A 0032 HIS C
E A 0031 GLY C 3.456 E A 0032 HIS CB
E A 0031 GLY C 3.557 E A 0032 HIS CG
E A 0032 HIS CA 3.768 E A 0033 CYS CA
E A 0032 HIS C 2.386 E A 0033 CYS CA
E A 0032 HIS C 3.111 E A 0033 CYS C
E A 0032 HIS C 3.582 E A 0033 CYS CB
E A 0032 HIS CE1 3.536 E A 0042 GLU CB
E A 0032 HIS CE1 3.035 E A 0042 GLU CD
E A 0033 CYS CA 3.783 E A 0034 SER CA
E A 0033 CYS C 2.435 E A 0034 SER CA
E A 0033 CYS C 3.419 E A 0034 SER C
E A 0033 CYS C 3.543 E A 0034 SER CB
E A 0034 SER CA 2.860 C A 0035 PRO CD
E A 0034 SER C 2.433 C A 0035 PRO CA
E A 0034 SER C 2.991 C A 0035 PRO C
E A 0034 SER C 3.662 C A 0035 PRO CB
E A 0034 SER C 3.680 C A 0035 PRO CG
E A 0034 SER C 2.483 C A 0035 PRO CD
E A 0034 SER CB 3.539 C A 0035 PRO CD
E A 0034 SER CB 3.717 E A 0038 LYS CB
C A 0035 PRO C 2.428 C A 0036 SER CA
C A 0035 PRO C 3.328 C A 0036 SER C
C A 0035 PRO C 3.564 C A 0036 SER CB
C A 0036 SER C 2.474 C A 0037 LEU CA
C A 0036 SER C 2.903 C A 0037 LEU C
C A 0036 SER C 3.222 C A 0037 LEU CB
C A 0036 SER C 3.324 C A 0037 LEU CD2
C A 0037 LEU CA 3.793 E A 0038 LYS CA
C A 0037 LEU C 2.448 E A 0038 LYS CA
C A 0037 LEU C 3.570 E A 0038 LYS C
C A 0037 LEU C 3.319 E A 0038 LYS CB
E A 0038 LYS C 2.444 E A 0039 CYS CA
E A 0038 LYS C 3.530 E A 0039 CYS C
E A 0038 LYS C 3.519 E A 0039 CYS CB
E A 0039 CYS CA 3.754 E A 0040 TRP CA
E A 0039 CYS C 2.373 E A 0040 TRP CA
E A 0039 CYS C 3.168 E A 0040 TRP C
E A 0039 CYS C 3.505 E A 0040 TRP CB
E A 0039 CYS C 3.745 E A 0040 TRP CD1
E A 0040 TRP CA 3.667 E A 0041 CYS CA
E A 0040 TRP C 2.391 E A 0041 CYS CA
E A 0040 TRP C 3.242 E A 0041 CYS C
E A 0040 TRP C 3.461 E A 0041 CYS CB
E A 0041 CYS CA 3.789 E A 0042 GLU CA
E A 0041 CYS C 2.429 E A 0042 GLU CA
E A 0041 CYS C 3.329 E A 0042 GLU C
E A 0041 CYS C 3.493 E A 0042 GLU CB
E A 0042 GLU C 2.488 C A 0043 GLY CA
E A 0042 GLU C 3.414 C A 0043 GLY C
C A 0043 GLY CA 3.799 C A 0044 CYS CA
C A 0043 GLY C 2.427 C A 0044 CYS CA
C A 0043 GLY C 3.544 C A 0044 CYS C
C A 0043 GLY C 3.329 C A 0044 CYS CB
CHARGE_ATTR 2.00 12.00 46
C A 0001 ASP OD1 9.477 C A 0028 ARG NH1
C A 0001 ASP OD1 8.571 C A 0028 ARG NH2
C A 0001 ASP OD2 11.43 C A 0028 ARG NH1
C A 0001 ASP OD2 10.29 C A 0028 ARG NH2
C A 0001 ASP OD1 7.016 E A 0032 HIS ND1
C A 0001 ASP OD1 7.955 E A 0032 HIS NE2
C A 0001 ASP OD2 7.498 E A 0032 HIS ND1
C A 0001 ASP OD2 8.191 E A 0032 HIS NE2
H A 0017 GLU OE1 5.786 H A 0020 ARG NH1
H A 0017 GLU OE1 7.800 H A 0020 ARG NH2
H A 0017 GLU OE2 7.298 H A 0020 ARG NH1
H A 0017 GLU OE2 9.193 H A 0020 ARG NH2
H A 0017 GLU OE1 5.900 H A 0021 ARG NH1
H A 0017 GLU OE1 4.652 H A 0021 ARG NH2
H A 0017 GLU OE2 3.814 H A 0021 ARG NH1
H A 0017 GLU OE2 3.074 H A 0021 ARG NH2
H A 0017 GLU OE1 10.56 H A 0024 LYS NZ
H A 0017 GLU OE2 9.734 H A 0024 LYS NZ
H A 0025 GLU OE1 10.13 C A 0006 ARG NH1
H A 0025 GLU OE1 11.15 C A 0006 ARG NH2
H A 0025 GLU OE2 8.774 C A 0006 ARG NH1
H A 0025 GLU OE2 10.15 C A 0006 ARG NH2
H A 0025 GLU OE1 10.53 H A 0021 ARG NH1
H A 0025 GLU OE1 11.57 H A 0021 ARG NH2
H A 0025 GLU OE2 10.07 H A 0021 ARG NH1
H A 0025 GLU OE2 11.50 H A 0021 ARG NH2
H A 0025 GLU OE1 9.176 H A 0024 LYS NZ
H A 0025 GLU OE2 10.63 H A 0024 LYS NZ
H A 0025 GLU OE1 10.99 C A 0028 ARG NH1
H A 0025 GLU OE2 11.86 C A 0028 ARG NH1
H A 0026 GLU OE1 8.547 C A 0006 ARG NH1
H A 0026 GLU OE1 7.483 C A 0006 ARG NH2
H A 0026 GLU OE2 9.316 C A 0006 ARG NH1
H A 0026 GLU OE2 7.969 C A 0006 ARG NH2
H A 0026 GLU OE1 3.630 C A 0028 ARG NH1
H A 0026 GLU OE1 4.861 C A 0028 ARG NH2
H A 0026 GLU OE2 2.532 C A 0028 ARG NH1
H A 0026 GLU OE2 2.915 C A 0028 ARG NH2
E A 0042 GLU OE1 11.39 H A 0020 ARG NH1
E A 0042 GLU OE1 9.583 H A 0020 ARG NH2
E A 0042 GLU OE2 11.51 H A 0020 ARG NH1
E A 0042 GLU OE2 9.926 H A 0020 ARG NH2
E A 0042 GLU OE1 3.073 E A 0032 HIS ND1
E A 0042 GLU OE1 2.891 E A 0032 HIS NE2
E A 0042 GLU OE2 4.323 E A 0032 HIS ND1
E A 0042 GLU OE2 3.694 E A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 31
C A 0001 ASP OD1 11.38 H A 0026 GLU OE2
C A 0001 ASP OD1 5.307 E A 0042 GLU OE1
C A 0001 ASP OD1 5.782 E A 0042 GLU OE2
C A 0001 ASP OD2 5.413 E A 0042 GLU OE1
C A 0001 ASP OD2 6.334 E A 0042 GLU OE2
C A 0006 ARG NH1 9.943 C A 0008 LYS NZ
C A 0006 ARG NH2 10.89 C A 0008 LYS NZ
C A 0006 ARG NH1 11.64 C A 0028 ARG NH1
C A 0006 ARG NH1 11.60 C A 0028 ARG NH2
C A 0006 ARG NH2 10.44 C A 0028 ARG NH1
C A 0006 ARG NH2 10.28 C A 0028 ARG NH2
C A 0015 ASP OD1 10.63 H A 0017 GLU OE1
C A 0015 ASP OD1 10.39 H A 0017 GLU OE2
C A 0015 ASP OD2 11.86 H A 0017 GLU OE1
C A 0015 ASP OD2 11.93 H A 0017 GLU OE2
H A 0020 ARG NH1 10.68 H A 0021 ARG NH1
H A 0020 ARG NH1 9.129 H A 0021 ARG NH2
H A 0020 ARG NH2 11.16 H A 0021 ARG NH2
H A 0020 ARG NH1 10.53 H A 0024 LYS NZ
H A 0020 ARG NH2 11.69 H A 0024 LYS NZ
H A 0020 ARG NH1 9.069 E A 0032 HIS ND1
H A 0020 ARG NH1 8.574 E A 0032 HIS NE2
H A 0020 ARG NH2 7.377 E A 0032 HIS ND1
H A 0020 ARG NH2 6.703 E A 0032 HIS NE2
H A 0021 ARG NH1 9.239 H A 0024 LYS NZ
H A 0021 ARG NH2 8.218 H A 0024 LYS NZ
H A 0025 GLU OE1 8.871 H A 0026 GLU OE1
H A 0025 GLU OE1 10.55 H A 0026 GLU OE2
H A 0025 GLU OE2 9.436 H A 0026 GLU OE1
H A 0025 GLU OE2 11.01 H A 0026 GLU OE2
C A 0028 ARG NH2 11.55 E A 0032 HIS ND1
HB_MM 2.00 3.20 79
E A 0002 CYS N 2.225 C A 0001 ASP O
E A 0002 CYS N 3.075 E A 0041 CYS O
E A 0003 LEU N 2.211 E A 0002 CYS O
E A 0004 SER N 2.215 E A 0003 LEU O
E A 0004 SER N 2.861 E A 0039 CYS O
C A 0005 GLY N 2.223 E A 0004 SER O
C A 0006 ARG N 2.231 C A 0005 GLY O
C A 0007 TYR N 2.227 C A 0006 ARG O
C A 0008 LYS N 2.218 C A 0007 TYR O
C A 0009 GLY N 2.219 C A 0008 LYS O
C A 0010 PRO N 2.220 C A 0009 GLY O
C A 0011 CYS N 2.226 C A 0010 PRO O
C A 0011 CYS N 2.924 C A 0037 LEU O
C A 0012 ALA N 2.197 C A 0011 CYS O
C A 0013 VAL N 2.207 C A 0012 ALA O
C A 0014 TRP N 2.638 C A 0012 ALA O
C A 0014 TRP N 2.227 C A 0013 VAL O
C A 0015 ASP N 2.771 C A 0012 ALA O
C A 0015 ASP N 2.226 C A 0014 TRP O
H A 0016 ASN N 2.180 C A 0015 ASP O
H A 0017 GLU N 2.213 H A 0016 ASN O
H A 0018 THR N 2.967 C A 0015 ASP O
H A 0018 THR N 3.093 H A 0016 ASN O
H A 0018 THR N 2.213 H A 0017 GLU O
H A 0019 CYS N 2.952 C A 0015 ASP O
H A 0019 CYS N 2.720 H A 0016 ASN O
H A 0019 CYS N 3.042 H A 0017 GLU O
H A 0019 CYS N 2.211 H A 0018 THR O
H A 0020 ARG N 2.861 H A 0016 ASN O
H A 0020 ARG N 2.670 H A 0017 GLU O
H A 0020 ARG N 2.186 H A 0019 CYS O
H A 0021 ARG N 2.814 H A 0017 GLU O
H A 0021 ARG N 3.139 H A 0018 THR O
H A 0021 ARG N 2.962 H A 0019 CYS O
H A 0021 ARG N 2.224 H A 0020 ARG O
H A 0022 VAL N 2.811 H A 0018 THR O
H A 0022 VAL N 3.088 H A 0019 CYS O
H A 0022 VAL N 2.193 H A 0021 ARG O
H A 0023 CYS N 2.752 H A 0019 CYS O
H A 0023 CYS N 3.155 H A 0021 ARG O
H A 0023 CYS N 2.218 H A 0022 VAL O
H A 0024 LYS N 2.946 H A 0020 ARG O
H A 0024 LYS N 2.885 H A 0021 ARG O
H A 0024 LYS N 2.219 H A 0023 CYS O
H A 0025 GLU N 2.732 H A 0021 ARG O
H A 0025 GLU N 2.223 H A 0024 LYS O
H A 0026 GLU N 3.044 H A 0022 VAL O
H A 0026 GLU N 2.235 H A 0025 GLU O
C A 0027 GLY N 3.102 H A 0023 CYS O
C A 0027 GLY N 2.735 H A 0024 LYS O
C A 0027 GLY N 2.939 H A 0025 GLU O
C A 0027 GLY N 2.218 H A 0026 GLU O
C A 0028 ARG N 2.787 H A 0023 CYS O
C A 0028 ARG N 2.215 C A 0027 GLY O
C A 0029 SER N 2.211 C A 0028 ARG O
C A 0029 SER N 2.660 E A 0042 GLU O
E A 0030 SER N 2.214 C A 0029 SER O
E A 0031 GLY N 2.201 E A 0030 SER O
E A 0032 HIS N 2.216 E A 0031 GLY O
E A 0032 HIS N 2.767 E A 0040 TRP O
E A 0033 CYS N 2.224 E A 0032 HIS O
E A 0034 SER N 2.246 E A 0033 CYS O
E A 0034 SER N 2.753 E A 0038 LYS O
C A 0035 PRO N 2.221 E A 0034 SER O
C A 0036 SER N 2.920 E A 0034 SER O
C A 0036 SER N 2.203 C A 0035 PRO O
C A 0037 LEU N 2.981 E A 0034 SER O
C A 0037 LEU N 2.240 C A 0036 SER O
E A 0038 LYS N 3.042 C A 0036 SER O
E A 0038 LYS N 2.250 C A 0037 LEU O
E A 0039 CYS N 2.234 E A 0038 LYS O
E A 0040 TRP N 2.877 E A 0032 HIS O
E A 0040 TRP N 2.218 E A 0039 CYS O
E A 0041 CYS N 2.784 E A 0002 CYS O
E A 0041 CYS N 2.244 E A 0040 TRP O
E A 0042 GLU N 2.765 E A 0030 SER O
E A 0042 GLU N 2.239 E A 0041 CYS O
C A 0043 GLY N 2.213 E A 0042 GLU O
C A 0044 CYS N 2.225 C A 0043 GLY O
HB_MS 2.00 3.20 9
C A 0010 PRO O 2.709 C A 0007 TYR OH
C A 0012 ALA N 2.814 C A 0015 ASP OD2
C A 0013 VAL O 2.631 H A 0016 ASN ND2
C A 0015 ASP O 3.124 H A 0018 THR OG1
H A 0017 GLU N 2.663 H A 0016 ASN OD1
E A 0031 GLY N 3.186 E A 0030 SER OG
C A 0035 PRO N 2.817 E A 0034 SER OG
C A 0036 SER N 2.796 E A 0034 SER OG
C A 0043 GLY N 2.776 C A 0001 ASP OD1
HB_SS 2.00 3.20 1
C A 0015 ASP OD2 2.892 C A 0014 TRP NE1
AROMATIC 0.00 8.00 1
H A 0020 ARG 6.874 E A 0032 HIS
SS_BOND 1.50 2.80 4
E A 0002 CYS SG 2.026 C A 0044 CYS SG
C A 0011 CYS SG 2.020 E A 0033 CYS SG
H A 0019 CYS SG 2.018 E A 0039 CYS SG
H A 0023 CYS SG 2.023 E A 0041 CYS SG