Complet list of 1cir con file
Complete list of 1cir.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 197
C A 0001 MET C 2.421 C A 0002 LYS CA
C A 0001 MET C 3.055 C A 0002 LYS C
C A 0001 MET C 3.691 C A 0002 LYS CB
C A 0001 MET C 3.625 C A 0003 THR CG2
C A 0002 LYS C 2.419 C A 0003 THR CA
C A 0002 LYS C 3.564 C A 0003 THR C
C A 0002 LYS C 3.344 C A 0003 THR CB
C A 0002 LYS C 3.123 C A 0003 THR CG2
C A 0002 LYS CG 3.059 C A 0005 TRP CD1
C A 0002 LYS CG 3.795 C A 0005 TRP CE2
C A 0002 LYS CD 3.523 C A 0005 TRP CD1
C A 0002 LYS CB 3.364 C A 0023 ASP CB
C A 0003 THR C 2.414 C A 0004 GLU CA
C A 0003 THR C 3.542 C A 0004 GLU C
C A 0003 THR C 3.404 C A 0004 GLU CB
C A 0003 THR C 3.332 C A 0004 GLU CG
C A 0003 THR CB 3.551 C A 0024 LYS CD
C A 0003 THR CB 3.617 C A 0024 LYS CE
C A 0003 THR CG2 3.321 C A 0024 LYS CD
C A 0003 THR CG2 3.309 C A 0024 LYS CE
C A 0004 GLU CA 3.785 C A 0005 TRP CA
C A 0004 GLU C 2.380 C A 0005 TRP CA
C A 0004 GLU C 2.816 C A 0005 TRP C
C A 0004 GLU C 2.936 C A 0005 TRP CB
C A 0004 GLU C 3.420 C A 0005 TRP CG
C A 0004 GLU C 3.671 C A 0005 TRP CD2
C A 0004 GLU C 3.632 C A 0005 TRP CE3
C A 0004 GLU C 3.128 H A 0006 PRO CD
C A 0004 GLU CB 3.465 H A 0006 PRO CD
C A 0005 TRP CA 2.855 H A 0006 PRO CD
C A 0005 TRP C 2.416 H A 0006 PRO CA
C A 0005 TRP C 3.029 H A 0006 PRO C
C A 0005 TRP C 3.609 H A 0006 PRO CB
C A 0005 TRP C 3.659 H A 0006 PRO CG
C A 0005 TRP C 2.474 H A 0006 PRO CD
C A 0005 TRP C 3.764 H A 0008 LEU CB
C A 0005 TRP CB 3.712 H A 0008 LEU CB
C A 0005 TRP CG 3.522 H A 0020 ILE CG1
C A 0005 TRP CD1 3.443 H A 0020 ILE CG1
C A 0005 TRP CD2 3.438 H A 0020 ILE CG1
C A 0005 TRP CE2 3.704 H A 0020 ILE CA
C A 0005 TRP CE2 3.318 H A 0020 ILE CG1
C A 0005 TRP CE2 3.791 H A 0020 ILE CG2
C A 0005 TRP CZ2 3.477 H A 0020 ILE CG2
C A 0005 TRP CH2 3.727 H A 0020 ILE CG2
C A 0005 TRP CE2 3.709 C A 0023 ASP CG
C A 0005 TRP CZ2 3.320 C A 0023 ASP CG
H A 0006 PRO CA 3.757 H A 0007 GLU CA
H A 0006 PRO C 2.399 H A 0007 GLU CA
H A 0006 PRO C 2.985 H A 0007 GLU C
H A 0006 PRO C 3.667 H A 0007 GLU CB
H A 0007 GLU C 2.416 H A 0008 LEU CA
H A 0007 GLU C 3.127 H A 0008 LEU C
H A 0007 GLU C 3.657 H A 0008 LEU CB
H A 0008 LEU C 2.407 C A 0009 VAL CA
H A 0008 LEU C 2.908 C A 0009 VAL C
H A 0008 LEU C 3.695 C A 0009 VAL CB
H A 0008 LEU C 3.657 C A 0011 LYS CB
H A 0008 LEU CG 3.792 C A 0011 LYS CB
H A 0008 LEU CD1 2.996 C A 0011 LYS CB
H A 0008 LEU CD1 3.389 C A 0011 LYS CG
H A 0008 LEU CD1 3.580 C A 0011 LYS CD
H A 0008 LEU CD2 3.439 H A 0016 ALA CA
H A 0008 LEU CD2 3.222 H A 0016 ALA CB
H A 0008 LEU CD2 3.399 H A 0020 ILE CD1
C A 0009 VAL CA 3.794 C A 0010 GLY CA
C A 0009 VAL C 2.413 C A 0010 GLY CA
C A 0009 VAL C 2.964 C A 0010 GLY C
C A 0010 GLY C 2.416 C A 0011 LYS CA
C A 0010 GLY C 3.225 C A 0011 LYS C
C A 0010 GLY C 3.631 C A 0011 LYS CB
C A 0011 LYS C 2.415 C A 0012 SER CA
C A 0011 LYS C 3.618 C A 0012 SER C
C A 0011 LYS C 3.245 C A 0012 SER CB
C A 0012 SER C 2.422 H A 0013 VAL CA
C A 0012 SER C 2.870 H A 0013 VAL C
C A 0012 SER C 3.688 H A 0013 VAL CB
H A 0013 VAL C 2.420 H A 0014 GLU CA
H A 0013 VAL C 2.832 H A 0014 GLU C
H A 0013 VAL C 3.679 H A 0014 GLU CB
H A 0013 VAL CA 3.627 H A 0016 ALA CB
H A 0013 VAL C 3.763 H A 0016 ALA CB
H A 0013 VAL CG1 3.565 E A 0031 VAL CG2
H A 0013 VAL CG2 3.432 E A 0031 VAL CG2
H A 0014 GLU C 2.438 H A 0015 GLU CA
H A 0014 GLU C 2.978 H A 0015 GLU C
H A 0014 GLU C 3.699 H A 0015 GLU CB
H A 0014 GLU C 3.799 H A 0018 LYS CB
H A 0014 GLU C 3.504 H A 0018 LYS CD
H A 0015 GLU C 2.416 H A 0016 ALA CA
H A 0015 GLU C 2.976 H A 0016 ALA C
H A 0015 GLU C 3.695 H A 0016 ALA CB
H A 0015 GLU CA 3.665 H A 0018 LYS CB
H A 0015 GLU C 3.621 H A 0018 LYS CB
H A 0015 GLU CG 3.740 H A 0019 VAL CG2
H A 0016 ALA C 2.413 H A 0017 LYS CA
H A 0016 ALA C 2.816 H A 0017 LYS C
H A 0016 ALA C 3.670 H A 0017 LYS CB
H A 0016 ALA CA 3.214 H A 0020 ILE CD1
H A 0016 ALA C 3.657 H A 0020 ILE CB
H A 0016 ALA C 3.672 H A 0020 ILE CG1
H A 0016 ALA C 3.251 H A 0020 ILE CD1
H A 0016 ALA CB 3.264 H A 0020 ILE CD1
H A 0017 LYS C 2.437 H A 0018 LYS CA
H A 0017 LYS C 2.949 H A 0018 LYS C
H A 0017 LYS C 3.681 H A 0018 LYS CB
H A 0017 LYS CA 3.499 C A 0029 ILE CG2
H A 0017 LYS CG 3.295 C A 0029 ILE CG2
H A 0017 LYS CD 3.587 C A 0029 ILE CG2
H A 0018 LYS C 2.433 H A 0019 VAL CA
H A 0018 LYS C 3.043 H A 0019 VAL C
H A 0018 LYS C 3.696 H A 0019 VAL CB
H A 0019 VAL C 2.417 H A 0020 ILE CA
H A 0019 VAL C 2.848 H A 0020 ILE C
H A 0019 VAL C 3.676 H A 0020 ILE CB
H A 0020 ILE C 2.451 C A 0021 LEU CA
H A 0020 ILE C 2.925 C A 0021 LEU C
H A 0020 ILE C 3.680 C A 0021 LEU CB
H A 0020 ILE CA 3.672 C A 0023 ASP CG
H A 0020 ILE C 3.591 C A 0023 ASP CG
H A 0020 ILE CG2 3.401 C A 0029 ILE CB
H A 0020 ILE CG2 3.750 C A 0029 ILE CG2
H A 0020 ILE CD1 3.352 C A 0029 ILE CD1
C A 0021 LEU C 2.402 C A 0022 GLN CA
C A 0021 LEU C 3.581 C A 0022 GLN C
C A 0021 LEU C 3.310 C A 0022 GLN CB
C A 0021 LEU CD1 3.086 C A 0028 GLN CG
C A 0022 GLN C 2.449 C A 0023 ASP CA
C A 0022 GLN C 2.800 C A 0023 ASP C
C A 0022 GLN C 3.175 C A 0023 ASP CB
C A 0022 GLN C 2.778 C A 0023 ASP CG
C A 0023 ASP C 2.422 C A 0024 LYS CA
C A 0023 ASP C 2.874 C A 0024 LYS C
C A 0023 ASP C 3.683 C A 0024 LYS CB
C A 0024 LYS CA 2.948 C A 0025 PRO CD
C A 0024 LYS C 2.403 C A 0025 PRO CA
C A 0024 LYS C 3.063 C A 0025 PRO C
C A 0024 LYS C 3.596 C A 0025 PRO CB
C A 0024 LYS C 3.659 C A 0025 PRO CG
C A 0024 LYS C 2.488 C A 0025 PRO CD
C A 0024 LYS CB 2.812 C A 0025 PRO CD
C A 0024 LYS CG 2.837 C A 0025 PRO CD
C A 0024 LYS CB 3.704 C A 0027 ALA CB
C A 0025 PRO C 2.428 C A 0026 GLU CA
C A 0025 PRO C 2.971 C A 0026 GLU C
C A 0025 PRO C 3.023 C A 0026 GLU CB
C A 0025 PRO C 2.751 C A 0026 GLU CG
C A 0026 GLU C 2.399 C A 0027 ALA CA
C A 0026 GLU C 3.144 C A 0027 ALA C
C A 0026 GLU C 3.634 C A 0027 ALA CB
C A 0027 ALA C 2.424 C A 0028 GLN CA
C A 0027 ALA C 3.219 C A 0028 GLN C
C A 0027 ALA C 3.641 C A 0028 GLN CB
C A 0028 GLN CA 3.798 C A 0029 ILE CA
C A 0028 GLN C 2.409 C A 0029 ILE CA
C A 0028 GLN C 3.644 C A 0029 ILE C
C A 0028 GLN C 3.187 C A 0029 ILE CB
C A 0029 ILE C 2.447 E A 0030 ILE CA
C A 0029 ILE C 3.253 E A 0030 ILE C
C A 0029 ILE C 3.642 E A 0030 ILE CB
E A 0030 ILE C 2.413 E A 0031 VAL CA
E A 0030 ILE C 3.222 E A 0031 VAL C
E A 0030 ILE C 3.632 E A 0031 VAL CB
E A 0031 VAL C 2.416 E A 0032 LEU CA
E A 0031 VAL C 3.594 E A 0032 LEU C
E A 0031 VAL C 3.314 E A 0032 LEU CB
E A 0032 LEU CA 2.764 C A 0033 PRO CD
E A 0032 LEU C 2.448 C A 0033 PRO CA
E A 0032 LEU C 3.186 C A 0033 PRO C
E A 0032 LEU C 3.602 C A 0033 PRO CB
E A 0032 LEU C 3.647 C A 0033 PRO CG
E A 0032 LEU C 2.453 C A 0033 PRO CD
E A 0032 LEU CB 3.291 C A 0033 PRO CD
E A 0032 LEU CD1 3.775 C A 0034 VAL C
C A 0033 PRO C 2.420 C A 0034 VAL CA
C A 0033 PRO C 2.883 C A 0034 VAL C
C A 0033 PRO C 3.046 C A 0034 VAL CB
C A 0033 PRO C 3.621 C A 0034 VAL CG2
C A 0034 VAL C 2.424 C A 0035 GLY CA
C A 0034 VAL C 2.861 C A 0035 GLY C
C A 0035 GLY C 2.420 C A 0036 THR CA
C A 0035 GLY C 3.094 C A 0036 THR C
C A 0035 GLY C 3.679 C A 0036 THR CB
C A 0036 THR C 2.423 C A 0037 ILE CA
C A 0036 THR C 3.410 C A 0037 ILE C
C A 0036 THR C 3.520 C A 0037 ILE CB
C A 0036 THR C 3.690 C A 0037 ILE CG1
C A 0036 THR C 3.470 C A 0037 ILE CD1
C A 0037 ILE C 2.422 C A 0038 VAL CA
C A 0037 ILE C 2.955 C A 0038 VAL C
C A 0037 ILE C 2.969 C A 0038 VAL CB
C A 0037 ILE C 3.640 C A 0038 VAL CG2
C A 0038 VAL C 2.436 C A 0039 THR CA
C A 0038 VAL C 2.835 C A 0039 THR C
C A 0038 VAL C 3.168 C A 0039 THR CB
C A 0038 VAL C 2.848 C A 0039 THR CG2
C A 0038 VAL CG1 3.640 C A 0039 THR CG2
CHARGE_ATTR 2.00 12.00 24
C A 0004 GLU OE1 8.900 C A 0002 LYS NZ
C A 0004 GLU OE2 7.722 C A 0002 LYS NZ
C A 0004 GLU OE1 11.12 C A 0024 LYS NZ
C A 0004 GLU OE2 10.58 C A 0024 LYS NZ
H A 0007 GLU OE1 5.719 C A 0002 LYS NZ
H A 0007 GLU OE2 7.807 C A 0002 LYS NZ
H A 0007 GLU OE1 8.342 C A 0011 LYS NZ
H A 0007 GLU OE2 8.620 C A 0011 LYS NZ
H A 0014 GLU OE1 10.47 C A 0011 LYS NZ
H A 0014 GLU OE2 10.77 H A 0017 LYS NZ
H A 0014 GLU OE1 6.172 H A 0018 LYS NZ
H A 0014 GLU OE2 5.454 H A 0018 LYS NZ
H A 0015 GLU OE1 11.47 C A 0002 LYS NZ
H A 0015 GLU OE2 9.582 C A 0002 LYS NZ
H A 0015 GLU OE1 3.783 C A 0011 LYS NZ
H A 0015 GLU OE2 3.972 C A 0011 LYS NZ
H A 0015 GLU OE1 10.34 H A 0018 LYS NZ
H A 0015 GLU OE2 11.20 H A 0018 LYS NZ
C A 0023 ASP OD1 8.439 C A 0002 LYS NZ
C A 0023 ASP OD2 7.503 C A 0002 LYS NZ
C A 0023 ASP OD2 11.63 H A 0017 LYS NZ
C A 0023 ASP OD2 11.08 H A 0018 LYS NZ
C A 0023 ASP OD1 7.880 C A 0024 LYS NZ
C A 0023 ASP OD2 9.858 C A 0024 LYS NZ
CHARGE_REPU 2.00 12.00 22
C A 0002 LYS NZ 11.25 C A 0011 LYS NZ
C A 0004 GLU OE1 10.26 H A 0007 GLU OE1
C A 0004 GLU OE1 11.05 H A 0007 GLU OE2
C A 0004 GLU OE2 9.623 H A 0007 GLU OE1
C A 0004 GLU OE2 10.59 H A 0007 GLU OE2
C A 0004 GLU OE2 11.59 C A 0023 ASP OD1
C A 0004 GLU OE2 11.88 C A 0023 ASP OD2
H A 0007 GLU OE1 10.38 H A 0015 GLU OE1
H A 0007 GLU OE1 8.703 H A 0015 GLU OE2
H A 0007 GLU OE2 11.29 H A 0015 GLU OE1
H A 0007 GLU OE2 9.827 H A 0015 GLU OE2
H A 0014 GLU OE1 7.222 H A 0015 GLU OE1
H A 0014 GLU OE1 8.958 H A 0015 GLU OE2
H A 0014 GLU OE2 9.036 H A 0015 GLU OE1
H A 0014 GLU OE2 10.75 H A 0015 GLU OE2
H A 0015 GLU OE1 11.69 C A 0023 ASP OD2
H A 0015 GLU OE2 10.59 C A 0023 ASP OD2
H A 0017 LYS NZ 7.204 H A 0018 LYS NZ
C A 0023 ASP OD1 9.739 C A 0026 GLU OE1
C A 0023 ASP OD1 10.34 C A 0026 GLU OE2
C A 0023 ASP OD2 10.76 C A 0026 GLU OE1
C A 0023 ASP OD2 11.57 C A 0026 GLU OE2
HB_MM 2.00 3.20 62
C A 0002 LYS N 2.197 C A 0001 MET O
C A 0003 THR N 3.074 C A 0001 MET O
C A 0003 THR N 2.194 C A 0002 LYS O
C A 0004 GLU N 2.195 C A 0003 THR O
C A 0005 TRP N 2.184 C A 0004 GLU O
H A 0006 PRO N 3.030 C A 0004 GLU O
H A 0006 PRO N 2.219 C A 0005 TRP O
H A 0007 GLU N 2.193 H A 0006 PRO O
H A 0008 LEU N 3.001 C A 0005 TRP O
H A 0008 LEU N 2.980 H A 0006 PRO O
H A 0008 LEU N 2.201 H A 0007 GLU O
C A 0009 VAL N 3.026 H A 0006 PRO O
C A 0009 VAL N 2.193 H A 0008 LEU O
C A 0010 GLY N 2.199 C A 0009 VAL O
C A 0011 LYS N 2.883 H A 0008 LEU O
C A 0011 LYS N 2.762 C A 0009 VAL O
C A 0011 LYS N 2.195 C A 0010 GLY O
C A 0012 SER N 2.193 C A 0011 LYS O
H A 0013 VAL N 2.199 C A 0012 SER O
H A 0014 GLU N 2.820 C A 0012 SER O
H A 0014 GLU N 2.194 H A 0013 VAL O
H A 0015 GLU N 2.201 H A 0014 GLU O
H A 0016 ALA N 3.029 C A 0012 SER O
H A 0016 ALA N 2.952 H A 0013 VAL O
H A 0016 ALA N 3.110 H A 0014 GLU O
H A 0016 ALA N 2.194 H A 0015 GLU O
H A 0017 LYS N 2.748 H A 0013 VAL O
H A 0017 LYS N 2.186 H A 0016 ALA O
H A 0018 LYS N 2.938 H A 0014 GLU O
H A 0018 LYS N 2.751 H A 0016 ALA O
H A 0018 LYS N 2.202 H A 0017 LYS O
H A 0019 VAL N 2.933 H A 0015 GLU O
H A 0019 VAL N 2.200 H A 0018 LYS O
H A 0020 ILE N 2.738 H A 0016 ALA O
H A 0020 ILE N 2.186 H A 0019 VAL O
C A 0021 LEU N 2.912 H A 0017 LYS O
C A 0021 LEU N 2.836 H A 0019 VAL O
C A 0021 LEU N 2.198 H A 0020 ILE O
C A 0022 GLN N 2.965 H A 0019 VAL O
C A 0022 GLN N 2.493 H A 0020 ILE O
C A 0022 GLN N 2.181 C A 0021 LEU O
C A 0023 ASP N 2.211 C A 0022 GLN O
C A 0024 LYS N 2.387 C A 0022 GLN O
C A 0024 LYS N 2.199 C A 0023 ASP O
C A 0025 PRO N 2.201 C A 0024 LYS O
C A 0026 GLU N 2.747 C A 0024 LYS O
C A 0026 GLU N 2.199 C A 0025 PRO O
C A 0027 ALA N 2.187 C A 0026 GLU O
C A 0028 GLN N 2.189 C A 0027 ALA O
C A 0029 ILE N 2.199 C A 0028 GLN O
E A 0030 ILE N 2.204 C A 0029 ILE O
E A 0031 VAL N 2.179 E A 0030 ILE O
E A 0032 LEU N 2.197 E A 0031 VAL O
C A 0033 PRO N 2.234 E A 0032 LEU O
C A 0034 VAL N 2.914 E A 0032 LEU O
C A 0034 VAL N 2.195 C A 0033 PRO O
C A 0035 GLY N 2.449 C A 0033 PRO O
C A 0035 GLY N 2.196 C A 0034 VAL O
C A 0036 THR N 2.195 C A 0035 GLY O
C A 0037 ILE N 2.195 C A 0036 THR O
C A 0038 VAL N 2.196 C A 0037 ILE O
C A 0039 THR N 2.203 C A 0038 VAL O
HB_MS 2.00 3.20 2
C A 0024 LYS N 2.877 C A 0023 ASP OD1
C A 0029 ILE O 3.137 H A 0017 LYS NZ
HB_SS 2.00 3.20 1
C A 0023 ASP OD2 3.134 C A 0005 TRP NE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 65
C A 0004 GLU CA 3.372 C B 0062 ARG CG
C A 0004 GLU CA 3.155 C B 0062 ARG CD
C A 0004 GLU C 3.777 C B 0062 ARG CD
C A 0004 GLU CB 3.613 C B 0062 ARG CG
C A 0004 GLU CB 3.241 C B 0062 ARG CD
C A 0005 TRP C 3.610 C B 0060 VAL CG1
C A 0005 TRP CE3 3.264 C B 0061 PRO C
C A 0005 TRP CE3 3.616 C B 0061 PRO CB
C A 0005 TRP CE3 3.649 C B 0061 PRO CG
C A 0005 TRP CZ3 3.633 C B 0061 PRO C
C A 0005 TRP CE3 3.627 C B 0062 ARG CA
C A 0005 TRP CZ3 3.386 C B 0062 ARG CA
C A 0005 TRP CZ3 3.081 C B 0062 ARG C
C A 0005 TRP CZ3 3.582 C B 0063 VAL CB
C A 0005 TRP CH2 3.376 C B 0063 VAL CB
H A 0006 PRO CA 3.712 C B 0060 VAL CG1
H A 0008 LEU CG 3.171 C B 0057 ILE CD1
H A 0008 LEU CD1 3.411 C B 0057 ILE CD1
H A 0008 LEU CD2 3.262 C B 0057 ILE CD1
C A 0009 VAL CG2 2.775 C B 0060 VAL CG2
C A 0011 LYS C 3.306 C B 0057 ILE CG1
C A 0011 LYS C 3.720 C B 0057 ILE CD1
C A 0012 SER CA 3.313 C B 0057 ILE CG1
C A 0012 SER CA 3.646 C B 0057 ILE CD1
C A 0012 SER C 3.387 C B 0057 ILE CG1
C A 0012 SER C 3.276 C B 0057 ILE CD1
H A 0013 VAL CG2 3.237 C B 0051 VAL CG1
H A 0016 ALA CB 3.399 E B 0049 LEU CD2
H A 0016 ALA CB 3.375 C B 0057 ILE CD1
H A 0020 ILE CD1 3.629 C B 0061 PRO CG
C A 0025 PRO CG 3.731 C B 0043 ARG CB
C A 0025 PRO CG 3.556 C B 0043 ARG CD
C A 0027 ALA CA 3.599 C B 0045 ASP CA
C A 0027 ALA CA 3.795 C B 0045 ASP CB
C A 0027 ALA CB 3.484 C B 0063 VAL CG1
C A 0027 ALA CB 3.543 C B 0063 VAL CG2
C A 0028 GLN CA 3.637 C B 0045 ASP C
C A 0028 GLN C 3.669 C B 0045 ASP C
C A 0028 GLN CB 3.623 C B 0045 ASP C
C A 0028 GLN C 3.766 C B 0046 ARG CA
C A 0029 ILE CG1 3.756 C B 0047 VAL CB
C A 0029 ILE CD1 3.593 C B 0047 VAL CB
C A 0029 ILE CD1 3.792 C B 0047 VAL CG1
C A 0029 ILE CG1 3.127 E B 0049 LEU CB
C A 0029 ILE CD1 3.430 E B 0049 LEU CB
C A 0029 ILE CD1 2.964 C B 0061 PRO CB
C A 0029 ILE CD1 3.210 C B 0061 PRO CG
E A 0030 ILE CG1 3.590 C B 0046 ARG CB
E A 0030 ILE CG1 3.189 C B 0046 ARG CG
E A 0030 ILE CG1 3.493 C B 0046 ARG CD
E A 0030 ILE CD1 3.728 C B 0046 ARG CB
E A 0032 LEU CG 3.123 E B 0050 PHE CD1
E A 0032 LEU CG 3.271 E B 0050 PHE CE1
E A 0032 LEU CD1 3.226 E B 0050 PHE CD1
E A 0032 LEU CD1 2.807 E B 0050 PHE CE1
E A 0032 LEU CD1 3.749 E B 0050 PHE CZ
E A 0032 LEU CD2 3.124 E B 0050 PHE CD1
E A 0032 LEU CD2 3.201 E B 0050 PHE CE1
E A 0032 LEU C 3.770 C B 0051 VAL CG2
C A 0033 PRO CA 3.356 C B 0051 VAL CG2
C A 0034 VAL CA 3.617 E B 0050 PHE CG
C A 0034 VAL CA 3.783 E B 0050 PHE CD1
C A 0034 VAL CA 3.761 E B 0050 PHE CD2
C A 0034 VAL CG2 3.514 E B 0050 PHE CB
C A 0034 VAL CG2 3.765 E B 0050 PHE CG
CHARGE_ATTR 2.00 12.00 12
C A 0004 GLU OE1 6.330 C B 0062 ARG NH1
C A 0004 GLU OE1 6.037 C B 0062 ARG NH2
C A 0004 GLU OE2 8.293 C B 0062 ARG NH1
C A 0004 GLU OE2 8.141 C B 0062 ARG NH2
H A 0017 LYS NZ 9.524 C B 0045 ASP OD1
H A 0017 LYS NZ 8.662 C B 0045 ASP OD2
C A 0024 LYS NZ 11.02 C B 0041 GLU OE1
C A 0024 LYS NZ 11.79 C B 0045 ASP OD1
C A 0026 GLU OE1 9.638 C B 0043 ARG NH1
C A 0026 GLU OE1 11.44 C B 0043 ARG NH2
C A 0026 GLU OE2 8.100 C B 0043 ARG NH1
C A 0026 GLU OE2 10.10 C B 0043 ARG NH2
CHARGE_REPU 2.00 12.00 17
H A 0014 GLU OE1 10.99 C B 0055 ASP OD1
H A 0014 GLU OE1 9.148 C B 0055 ASP OD2
H A 0014 GLU OE2 9.998 C B 0055 ASP OD1
H A 0014 GLU OE2 8.365 C B 0055 ASP OD2
H A 0017 LYS NZ 7.702 C B 0046 ARG NH1
H A 0017 LYS NZ 8.212 C B 0046 ARG NH2
H A 0017 LYS NZ 11.07 E B 0048 ARG NH1
C A 0023 ASP OD1 10.24 C B 0045 ASP OD1
C A 0023 ASP OD1 9.452 C B 0045 ASP OD2
C A 0023 ASP OD2 11.57 C B 0045 ASP OD1
C A 0023 ASP OD2 10.56 C B 0045 ASP OD2
C A 0024 LYS NZ 8.155 C B 0043 ARG NH1
C A 0024 LYS NZ 7.475 C B 0043 ARG NH2
C A 0026 GLU OE1 8.376 C B 0045 ASP OD1
C A 0026 GLU OE1 6.808 C B 0045 ASP OD2
C A 0026 GLU OE2 9.590 C B 0045 ASP OD1
C A 0026 GLU OE2 8.345 C B 0045 ASP OD2
HB_MM 2.00 3.20 7
C A 0010 GLY N 2.861 C B 0057 ILE O
C A 0011 LYS O 3.023 C B 0057 ILE N
C A 0028 GLN N 2.897 C B 0045 ASP O
E A 0030 ILE N 2.862 C B 0047 VAL O
E A 0030 ILE O 2.778 E B 0049 LEU N
E A 0032 LEU N 3.062 E B 0049 LEU O
E A 0032 LEU O 2.916 C B 0051 VAL N
HB_MS 2.00 3.20 1
C A 0012 SER OG 2.399 C B 0055 ASP O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 103
C B 0041 GLU C 2.424 C B 0042 TYR CA
C B 0041 GLU C 3.578 C B 0042 TYR C
C B 0041 GLU C 3.336 C B 0042 TYR CB
C B 0042 TYR C 2.426 C B 0043 ARG CA
C B 0042 TYR C 3.217 C B 0043 ARG C
C B 0042 TYR C 3.644 C B 0043 ARG CB
C B 0042 TYR CD2 3.619 C B 0043 ARG CA
C B 0042 TYR CD2 3.407 C B 0043 ARG C
C B 0042 TYR CD2 3.635 C B 0043 ARG CG
C B 0042 TYR CE2 3.457 C B 0043 ARG C
C B 0042 TYR CE1 3.656 C B 0044 ILE CA
C B 0042 TYR CE1 3.772 C B 0044 ILE CB
C B 0042 TYR CE2 3.448 C B 0044 ILE CA
C B 0042 TYR CZ 3.195 C B 0044 ILE CA
C B 0042 TYR CZ 3.769 C B 0044 ILE CB
C B 0043 ARG C 2.416 C B 0044 ILE CA
C B 0043 ARG C 2.799 C B 0044 ILE C
C B 0043 ARG C 3.681 C B 0044 ILE CB
C B 0044 ILE CA 3.792 C B 0045 ASP CA
C B 0044 ILE C 2.399 C B 0045 ASP CA
C B 0044 ILE C 3.364 C B 0045 ASP C
C B 0044 ILE C 3.501 C B 0045 ASP CB
C B 0045 ASP C 2.432 C B 0046 ARG CA
C B 0045 ASP C 3.644 C B 0046 ARG C
C B 0045 ASP C 3.230 C B 0046 ARG CB
C B 0045 ASP C 3.716 C B 0046 ARG CG
C B 0046 ARG C 2.429 C B 0047 VAL CA
C B 0046 ARG C 3.654 C B 0047 VAL C
C B 0046 ARG C 3.208 C B 0047 VAL CB
C B 0046 ARG C 3.080 C B 0047 VAL CG2
C B 0047 VAL C 2.420 E B 0048 ARG CA
C B 0047 VAL C 2.923 E B 0048 ARG C
C B 0047 VAL C 3.695 E B 0048 ARG CB
C B 0047 VAL CB 3.733 C B 0061 PRO CB
C B 0047 VAL CG1 3.161 C B 0061 PRO CA
C B 0047 VAL CG1 3.787 C B 0061 PRO C
C B 0047 VAL CG1 2.862 C B 0061 PRO CB
C B 0047 VAL CG2 3.442 C B 0063 VAL CA
C B 0047 VAL CG2 3.344 C B 0063 VAL CB
C B 0047 VAL CG2 2.790 C B 0063 VAL CG2
E B 0048 ARG C 2.406 E B 0049 LEU CA
E B 0048 ARG C 3.196 E B 0049 LEU C
E B 0048 ARG C 3.634 E B 0049 LEU CB
E B 0049 LEU CA 3.792 E B 0050 PHE CA
E B 0049 LEU C 2.417 E B 0050 PHE CA
E B 0049 LEU C 3.043 E B 0050 PHE C
E B 0049 LEU C 3.655 E B 0050 PHE CB
E B 0049 LEU CD1 3.561 C B 0057 ILE CG2
E B 0050 PHE C 2.409 C B 0051 VAL CA
E B 0050 PHE C 3.476 C B 0051 VAL C
E B 0050 PHE C 3.443 C B 0051 VAL CB
E B 0050 PHE C 3.459 C B 0051 VAL CG1
C B 0051 VAL C 2.414 C B 0052 ASP CA
C B 0051 VAL C 3.242 C B 0052 ASP C
C B 0051 VAL C 3.617 C B 0052 ASP CB
C B 0052 ASP C 2.411 C B 0053 LYS CA
C B 0052 ASP C 3.071 C B 0053 LYS C
C B 0052 ASP C 3.637 C B 0053 LYS CB
C B 0052 ASP CG 3.754 C B 0053 LYS CA
C B 0052 ASP CG 3.646 C B 0056 ASN CA
C B 0052 ASP CG 3.126 C B 0056 ASN CB
C B 0053 LYS C 2.433 C B 0054 LEU CA
C B 0053 LYS C 3.339 C B 0054 LEU C
C B 0053 LYS C 3.585 C B 0054 LEU CB
C B 0053 LYS C 3.513 C B 0054 LEU CD2
C B 0054 LEU C 2.429 C B 0055 ASP CA
C B 0054 LEU C 2.915 C B 0055 ASP C
C B 0054 LEU C 3.079 C B 0055 ASP CB
C B 0054 LEU C 2.789 C B 0055 ASP CG
C B 0055 ASP C 2.433 C B 0056 ASN CA
C B 0055 ASP C 3.461 C B 0056 ASN C
C B 0055 ASP C 3.480 C B 0056 ASN CB
C B 0056 ASN C 2.446 C B 0057 ILE CA
C B 0056 ASN C 2.842 C B 0057 ILE C
C B 0056 ASN C 3.663 C B 0057 ILE CB
C B 0057 ILE C 2.421 C B 0058 ALA CA
C B 0057 ILE C 3.205 C B 0058 ALA C
C B 0057 ILE C 3.636 C B 0058 ALA CB
C B 0058 ALA C 2.434 C B 0059 GLN CA
C B 0058 ALA C 3.505 C B 0059 GLN C
C B 0058 ALA C 3.440 C B 0059 GLN CB
C B 0059 GLN C 2.420 C B 0060 VAL CA
C B 0059 GLN C 3.257 C B 0060 VAL C
C B 0059 GLN C 3.633 C B 0060 VAL CB
C B 0059 GLN CD 3.649 C B 0060 VAL C
C B 0060 VAL CA 2.799 C B 0061 PRO CD
C B 0060 VAL C 2.441 C B 0061 PRO CA
C B 0060 VAL C 3.180 C B 0061 PRO C
C B 0060 VAL C 3.591 C B 0061 PRO CB
C B 0060 VAL C 3.645 C B 0061 PRO CG
C B 0060 VAL C 2.458 C B 0061 PRO CD
C B 0060 VAL CB 3.724 C B 0061 PRO CD
C B 0060 VAL CG1 3.441 C B 0061 PRO CD
C B 0061 PRO C 2.417 C B 0062 ARG CA
C B 0061 PRO C 3.597 C B 0062 ARG C
C B 0061 PRO C 3.286 C B 0062 ARG CB
C B 0061 PRO C 3.494 C B 0062 ARG CD
C B 0062 ARG C 2.422 C B 0063 VAL CA
C B 0062 ARG C 3.113 C B 0063 VAL C
C B 0062 ARG C 2.852 C B 0063 VAL CB
C B 0062 ARG C 3.684 C B 0063 VAL CG1
C B 0063 VAL C 2.421 C B 0064 GLY CA
C B 0063 VAL C 3.314 C B 0064 GLY C
CHARGE_ATTR 2.00 12.00 13
C B 0041 GLU OE2 11.46 E B 0048 ARG NH1
C B 0041 GLU OE1 11.98 C B 0062 ARG NH1
C B 0045 ASP OD1 11.54 C B 0043 ARG NH1
C B 0045 ASP OD1 11.93 C B 0043 ARG NH2
C B 0045 ASP OD2 11.80 C B 0043 ARG NH1
C B 0045 ASP OD1 7.478 C B 0046 ARG NH1
C B 0045 ASP OD1 6.581 C B 0046 ARG NH2
C B 0045 ASP OD2 8.355 C B 0046 ARG NH1
C B 0045 ASP OD2 7.337 C B 0046 ARG NH2
C B 0045 ASP OD1 11.53 E B 0048 ARG NH1
C B 0052 ASP OD1 7.446 C B 0053 LYS NZ
C B 0052 ASP OD2 7.355 C B 0053 LYS NZ
C B 0055 ASP OD1 10.64 C B 0053 LYS NZ
CHARGE_REPU 2.00 12.00 10
C B 0041 GLU OE1 11.91 C B 0045 ASP OD1
C B 0041 GLU OE2 10.88 C B 0045 ASP OD1
C B 0046 ARG NH1 5.806 E B 0048 ARG NH1
C B 0046 ARG NH1 7.856 E B 0048 ARG NH2
C B 0046 ARG NH2 7.914 E B 0048 ARG NH1
C B 0046 ARG NH2 10.02 E B 0048 ARG NH2
C B 0052 ASP OD1 4.832 C B 0055 ASP OD1
C B 0052 ASP OD1 5.873 C B 0055 ASP OD2
C B 0052 ASP OD2 6.721 C B 0055 ASP OD1
C B 0052 ASP OD2 7.440 C B 0055 ASP OD2
HB_MM 2.00 3.20 28
C B 0042 TYR N 2.197 C B 0041 GLU O
C B 0043 ARG N 2.197 C B 0042 TYR O
C B 0044 ILE N 3.027 C B 0042 TYR O
C B 0044 ILE N 2.200 C B 0043 ARG O
C B 0045 ASP N 2.189 C B 0044 ILE O
C B 0046 ARG N 2.200 C B 0045 ASP O
C B 0047 VAL N 2.197 C B 0046 ARG O
E B 0048 ARG N 2.184 C B 0047 VAL O
E B 0049 LEU N 2.431 C B 0047 VAL O
E B 0049 LEU N 2.192 E B 0048 ARG O
E B 0050 PHE N 3.129 E B 0048 ARG O
E B 0050 PHE N 2.202 E B 0049 LEU O
C B 0051 VAL N 2.189 E B 0050 PHE O
C B 0052 ASP N 2.196 C B 0051 VAL O
C B 0053 LYS N 2.191 C B 0052 ASP O
C B 0054 LEU N 2.202 C B 0053 LYS O
C B 0055 ASP N 2.195 C B 0054 LEU O
C B 0056 ASN N 2.199 C B 0055 ASP O
C B 0057 ILE N 2.205 C B 0056 ASN O
C B 0058 ALA N 2.373 C B 0056 ASN O
C B 0058 ALA N 2.198 C B 0057 ILE O
C B 0059 GLN N 2.202 C B 0058 ALA O
C B 0060 VAL N 2.194 C B 0059 GLN O
C B 0061 PRO N 2.227 C B 0060 VAL O
C B 0062 ARG N 2.190 C B 0061 PRO O
C B 0063 VAL N 2.190 C B 0062 ARG O
C B 0064 GLY N 3.044 C B 0062 ARG O
C B 0064 GLY N 2.195 C B 0063 VAL O
HB_MS 2.00 3.20 5
E B 0048 ARG O 2.906 C B 0059 GLN NE2
C B 0053 LYS N 2.578 C B 0052 ASP OD1
C B 0054 LEU N 2.427 C B 0052 ASP OD1
C B 0055 ASP N 2.402 C B 0052 ASP OD1
C B 0056 ASN N 2.661 C B 0052 ASP OD1
AROMATIC 0.00 8.00 2
E B 0048 ARG 5.845 E B 0050 PHE
C B 0043 ARG 6.914 C B 0042 TYR