Complet list of 2h9r con file
Complete list of 2h9r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 188
C A 0001 HIS C 2.424 C A 0002 MET CA
C A 0001 HIS C 3.651 C A 0002 MET C
C A 0001 HIS C 3.146 C A 0002 MET CB
C A 0001 HIS C 3.531 C A 0002 MET CG
C A 0002 MET C 2.423 C A 0003 GLY CA
C A 0002 MET C 3.385 C A 0003 GLY C
C A 0003 GLY C 2.424 C A 0004 HIS CA
C A 0003 GLY C 3.684 C A 0004 HIS C
C A 0003 GLY C 3.041 C A 0004 HIS CB
C A 0003 GLY C 3.764 C A 0004 HIS CG
C A 0004 HIS C 2.422 C A 0005 ILE CA
C A 0004 HIS C 3.339 C A 0005 ILE C
C A 0004 HIS C 3.523 C A 0005 ILE CB
C A 0005 ILE C 2.422 C A 0006 GLN CA
C A 0005 ILE C 3.577 C A 0006 GLN C
C A 0005 ILE C 3.287 C A 0006 GLN CB
C A 0006 GLN C 2.424 C A 0007 ILE CA
C A 0006 GLN C 3.336 C A 0007 ILE C
C A 0006 GLN C 3.532 C A 0007 ILE CB
C A 0006 GLN C 3.653 C A 0007 ILE CG1
C A 0007 ILE CA 2.895 C A 0008 PRO CD
C A 0007 ILE C 2.432 C A 0008 PRO CA
C A 0007 ILE C 3.081 C A 0008 PRO C
C A 0007 ILE C 3.619 C A 0008 PRO CB
C A 0007 ILE C 3.621 C A 0008 PRO CG
C A 0007 ILE C 2.497 C A 0008 PRO CD
C A 0008 PRO CA 2.894 C A 0009 PRO CD
C A 0008 PRO C 2.428 C A 0009 PRO CA
C A 0008 PRO C 3.111 C A 0009 PRO C
C A 0008 PRO C 3.610 C A 0009 PRO CB
C A 0008 PRO C 3.638 C A 0009 PRO CG
C A 0008 PRO C 2.497 C A 0009 PRO CD
C A 0009 PRO C 2.422 H A 0010 GLY CA
C A 0009 PRO C 3.479 H A 0010 GLY C
H A 0010 GLY C 2.425 H A 0011 LEU CA
H A 0010 GLY C 3.114 H A 0011 LEU C
H A 0010 GLY C 3.625 H A 0011 LEU CB
H A 0011 LEU C 2.424 H A 0012 THR CA
H A 0011 LEU C 3.097 H A 0012 THR C
H A 0011 LEU C 3.628 H A 0012 THR CB
H A 0011 LEU CD2 3.498 H A 0015 LEU CG
H A 0011 LEU CD2 3.306 H A 0015 LEU CD1
H A 0012 THR C 2.422 H A 0013 GLU CA
H A 0012 THR C 3.166 H A 0013 GLU C
H A 0012 THR C 3.605 H A 0013 GLU CB
H A 0013 GLU C 2.424 H A 0014 LEU CA
H A 0013 GLU C 2.923 H A 0014 LEU C
H A 0013 GLU C 3.636 H A 0014 LEU CB
H A 0014 LEU C 2.423 H A 0015 LEU CA
H A 0014 LEU C 3.070 H A 0015 LEU C
H A 0014 LEU C 3.634 H A 0015 LEU CB
H A 0014 LEU CD2 3.517 H A 0038 PHE CE1
H A 0015 LEU C 2.423 H A 0016 GLN CA
H A 0015 LEU C 3.012 H A 0016 GLN C
H A 0015 LEU C 3.639 H A 0016 GLN CB
H A 0016 GLN C 2.423 H A 0017 GLY CA
H A 0016 GLN C 3.019 H A 0017 GLY C
H A 0017 GLY C 2.424 H A 0018 TYR CA
H A 0017 GLY C 2.997 H A 0018 TYR C
H A 0017 GLY C 3.637 H A 0018 TYR CB
H A 0018 TYR C 2.425 H A 0019 THR CA
H A 0018 TYR C 2.957 H A 0019 THR C
H A 0018 TYR C 3.635 H A 0019 THR CB
H A 0018 TYR CA 3.676 H A 0021 GLU CG
H A 0018 TYR CA 3.691 H A 0021 GLU CD
H A 0018 TYR C 3.714 H A 0021 GLU CG
H A 0018 TYR C 3.675 H A 0022 VAL CG2
H A 0018 TYR CD1 3.791 H A 0022 VAL CG2
H A 0018 TYR CE1 3.696 H A 0022 VAL CG2
H A 0018 TYR CZ 3.796 H A 0022 VAL CG2
H A 0018 TYR CZ 3.594 H A 0030 LEU CD1
H A 0018 TYR CE1 3.361 H A 0033 PHE CD2
H A 0018 TYR CE1 3.405 H A 0033 PHE CE2
H A 0018 TYR CE1 3.589 H A 0034 ALA CA
H A 0018 TYR CZ 3.527 H A 0034 ALA CA
H A 0018 TYR CZ 3.504 H A 0034 ALA CB
H A 0018 TYR CD1 3.303 H A 0037 TYR CD2
H A 0018 TYR CG 3.787 H A 0038 PHE CZ
H A 0019 THR C 2.425 H A 0020 VAL CA
H A 0019 THR C 3.109 H A 0020 VAL C
H A 0019 THR C 3.624 H A 0020 VAL CB
H A 0020 VAL C 2.440 H A 0021 GLU CA
H A 0020 VAL C 2.905 H A 0021 GLU C
H A 0020 VAL C 3.637 H A 0021 GLU CB
H A 0021 GLU C 2.421 H A 0022 VAL CA
H A 0021 GLU C 2.935 H A 0022 VAL C
H A 0021 GLU C 3.638 H A 0022 VAL CB
H A 0021 GLU CD 3.751 H A 0033 PHE CZ
H A 0021 GLU CD 3.751 H A 0037 TYR CG
H A 0021 GLU CD 3.462 H A 0037 TYR CD1
H A 0021 GLU CD 3.330 H A 0037 TYR CE1
H A 0021 GLU CD 3.791 H A 0037 TYR CE2
H A 0021 GLU CD 3.506 H A 0037 TYR CZ
H A 0022 VAL C 2.424 H A 0023 LEU CA
H A 0022 VAL C 3.141 H A 0023 LEU C
H A 0022 VAL C 3.618 H A 0023 LEU CB
H A 0022 VAL CG1 3.232 H A 0030 LEU CD1
H A 0022 VAL CG2 3.455 H A 0030 LEU CD1
H A 0022 VAL CG2 3.773 H A 0033 PHE CD2
H A 0022 VAL CG2 3.365 H A 0033 PHE CE2
H A 0023 LEU C 2.422 H A 0024 ARG CA
H A 0023 LEU C 3.382 H A 0024 ARG C
H A 0023 LEU C 3.496 H A 0024 ARG CB
H A 0024 ARG C 2.419 H A 0025 GLN CA
H A 0024 ARG C 3.131 H A 0025 GLN C
H A 0024 ARG C 3.602 H A 0025 GLN CB
H A 0025 GLN C 2.423 H A 0026 GLN CA
H A 0025 GLN C 2.918 H A 0026 GLN C
H A 0025 GLN C 2.928 H A 0026 GLN CB
H A 0026 GLN CA 2.877 C A 0027 PRO CD
H A 0026 GLN C 2.429 C A 0027 PRO CA
H A 0026 GLN C 3.078 C A 0027 PRO C
H A 0026 GLN C 3.617 C A 0027 PRO CB
H A 0026 GLN C 3.619 C A 0027 PRO CG
H A 0026 GLN C 2.493 C A 0027 PRO CD
C A 0027 PRO CA 2.880 C A 0028 PRO CD
C A 0027 PRO C 2.428 C A 0028 PRO CA
C A 0027 PRO C 3.077 C A 0028 PRO C
C A 0027 PRO C 3.616 C A 0028 PRO CB
C A 0027 PRO C 3.625 C A 0028 PRO CG
C A 0027 PRO C 2.493 C A 0028 PRO CD
C A 0027 PRO CB 3.421 C A 0028 PRO CD
C A 0027 PRO CG 3.724 H A 0033 PHE CG
C A 0027 PRO CG 3.712 H A 0033 PHE CD2
C A 0028 PRO C 2.424 H A 0029 ASP CA
C A 0028 PRO C 3.602 H A 0029 ASP C
C A 0028 PRO C 3.246 H A 0029 ASP CB
C A 0028 PRO C 3.138 H A 0029 ASP CG
H A 0029 ASP C 2.424 H A 0030 LEU CA
H A 0029 ASP C 3.035 H A 0030 LEU C
H A 0029 ASP C 3.638 H A 0030 LEU CB
H A 0030 LEU C 2.422 H A 0031 VAL CA
H A 0030 LEU C 2.926 H A 0031 VAL C
H A 0030 LEU C 3.636 H A 0031 VAL CB
H A 0030 LEU CA 3.749 H A 0033 PHE CB
H A 0030 LEU C 3.754 H A 0033 PHE CB
H A 0031 VAL C 2.420 H A 0032 ASP CA
H A 0031 VAL C 2.939 H A 0032 ASP C
H A 0031 VAL C 3.629 H A 0032 ASP CB
H A 0032 ASP C 2.422 H A 0033 PHE CA
H A 0032 ASP C 2.996 H A 0033 PHE C
H A 0032 ASP C 3.641 H A 0033 PHE CB
H A 0033 PHE C 2.426 H A 0034 ALA CA
H A 0033 PHE C 2.920 H A 0034 ALA C
H A 0033 PHE C 3.633 H A 0034 ALA CB
H A 0034 ALA C 2.423 H A 0035 VAL CA
H A 0034 ALA C 3.108 H A 0035 VAL C
H A 0034 ALA C 3.613 H A 0035 VAL CB
H A 0034 ALA C 3.587 H A 0038 PHE CD2
H A 0035 VAL C 2.424 H A 0036 GLU CA
H A 0035 VAL C 3.088 H A 0036 GLU C
H A 0035 VAL C 3.630 H A 0036 GLU CB
H A 0036 GLU C 2.424 H A 0037 TYR CA
H A 0036 GLU C 3.100 H A 0037 TYR C
H A 0036 GLU C 3.629 H A 0037 TYR CB
H A 0037 TYR C 2.427 H A 0038 PHE CA
H A 0037 TYR C 2.914 H A 0038 PHE C
H A 0037 TYR C 3.635 H A 0038 PHE CB
H A 0037 TYR CD2 3.474 H A 0038 PHE CD1
H A 0037 TYR CD2 3.381 H A 0038 PHE CE1
H A 0037 TYR CE2 3.695 H A 0038 PHE CE1
H A 0037 TYR CE1 3.588 H A 0041 LEU CD1
H A 0037 TYR CZ 3.403 H A 0041 LEU CD1
H A 0038 PHE C 2.424 H A 0039 THR CA
H A 0038 PHE C 2.911 H A 0039 THR C
H A 0038 PHE C 3.638 H A 0039 THR CB
H A 0038 PHE C 3.712 H A 0041 LEU CB
H A 0039 THR C 2.423 H A 0040 ARG CA
H A 0039 THR C 3.095 H A 0040 ARG C
H A 0039 THR C 3.628 H A 0040 ARG CB
H A 0040 ARG C 2.423 H A 0041 LEU CA
H A 0040 ARG C 2.952 H A 0041 LEU C
H A 0040 ARG C 3.640 H A 0041 LEU CB
H A 0041 LEU C 2.426 H A 0042 ARG CA
H A 0041 LEU C 2.923 H A 0042 ARG C
H A 0041 LEU C 3.635 H A 0042 ARG CB
H A 0042 ARG C 2.425 H A 0043 GLU CA
H A 0042 ARG C 3.114 H A 0043 GLU C
H A 0042 ARG C 3.624 H A 0043 GLU CB
H A 0043 GLU C 2.422 H A 0044 ALA CA
H A 0043 GLU C 2.957 H A 0044 ALA C
H A 0043 GLU C 3.640 H A 0044 ALA CB
H A 0044 ALA C 2.423 H A 0045 ARG CA
H A 0044 ALA C 2.907 H A 0045 ARG C
H A 0044 ALA C 3.629 H A 0045 ARG CB
H A 0045 ARG C 2.426 C A 0046 ARG CA
H A 0045 ARG C 2.922 C A 0046 ARG C
H A 0045 ARG C 2.933 C A 0046 ARG CB
CHARGE_ATTR 2.00 12.00 27
H A 0013 GLU OE1 6.238 H A 0045 ARG NH1
H A 0013 GLU OE1 7.575 H A 0045 ARG NH2
H A 0013 GLU OE2 7.027 H A 0045 ARG NH1
H A 0013 GLU OE2 7.782 H A 0045 ARG NH2
H A 0021 GLU OE1 11.84 H A 0024 ARG NH1
H A 0021 GLU OE1 11.86 H A 0024 ARG NH2
H A 0021 GLU OE1 8.898 H A 0040 ARG NH1
H A 0021 GLU OE1 10.12 H A 0040 ARG NH2
H A 0021 GLU OE2 8.302 H A 0040 ARG NH1
H A 0021 GLU OE2 9.876 H A 0040 ARG NH2
H A 0032 ASP OD1 10.56 H A 0040 ARG NH1
H A 0032 ASP OD2 9.180 H A 0040 ARG NH1
H A 0032 ASP OD2 10.51 H A 0040 ARG NH2
H A 0036 GLU OE1 3.297 H A 0040 ARG NH1
H A 0036 GLU OE1 4.562 H A 0040 ARG NH2
H A 0036 GLU OE2 5.392 H A 0040 ARG NH1
H A 0036 GLU OE2 6.531 H A 0040 ARG NH2
H A 0036 GLU OE1 10.99 H A 0042 ARG NH1
H A 0036 GLU OE2 11.41 H A 0042 ARG NH1
H A 0043 GLU OE1 8.616 H A 0040 ARG NH1
H A 0043 GLU OE1 8.456 H A 0040 ARG NH2
H A 0043 GLU OE2 10.56 H A 0040 ARG NH1
H A 0043 GLU OE2 10.26 H A 0040 ARG NH2
H A 0043 GLU OE1 9.823 H A 0042 ARG NH1
H A 0043 GLU OE1 10.25 H A 0042 ARG NH2
H A 0043 GLU OE2 10.48 H A 0042 ARG NH1
H A 0043 GLU OE2 10.46 H A 0042 ARG NH2
CHARGE_REPU 2.00 12.00 26
C A 0001 HIS ND1 6.761 C A 0004 HIS ND1
C A 0001 HIS ND1 8.733 C A 0004 HIS NE2
C A 0001 HIS NE2 4.971 C A 0004 HIS ND1
C A 0001 HIS NE2 6.842 C A 0004 HIS NE2
H A 0021 GLU OE1 11.35 H A 0036 GLU OE1
H A 0021 GLU OE2 10.25 H A 0036 GLU OE1
H A 0021 GLU OE2 11.56 H A 0036 GLU OE2
H A 0029 ASP OD1 7.205 H A 0032 ASP OD1
H A 0029 ASP OD1 6.447 H A 0032 ASP OD2
H A 0029 ASP OD2 7.186 H A 0032 ASP OD1
H A 0029 ASP OD2 7.073 H A 0032 ASP OD2
H A 0029 ASP OD1 11.73 H A 0036 GLU OE1
H A 0029 ASP OD1 10.61 H A 0036 GLU OE2
H A 0029 ASP OD2 11.64 H A 0036 GLU OE2
H A 0032 ASP OD1 7.910 H A 0036 GLU OE1
H A 0032 ASP OD1 6.141 H A 0036 GLU OE2
H A 0032 ASP OD2 6.617 H A 0036 GLU OE1
H A 0032 ASP OD2 4.892 H A 0036 GLU OE2
H A 0036 GLU OE1 9.763 H A 0043 GLU OE1
H A 0036 GLU OE1 11.39 H A 0043 GLU OE2
H A 0036 GLU OE2 11.43 H A 0043 GLU OE1
H A 0040 ARG NH1 11.74 H A 0042 ARG NH1
H A 0045 ARG NH1 10.38 C A 0046 ARG NH1
H A 0045 ARG NH1 11.89 C A 0046 ARG NH2
H A 0045 ARG NH2 10.53 C A 0046 ARG NH1
H A 0045 ARG NH2 11.81 C A 0046 ARG NH2
HB_MM 2.00 3.20 81
C A 0002 MET N 2.198 C A 0001 HIS O
C A 0003 GLY N 2.198 C A 0002 MET O
C A 0004 HIS N 2.197 C A 0003 GLY O
C A 0005 ILE N 2.196 C A 0004 HIS O
C A 0006 GLN N 2.197 C A 0005 ILE O
C A 0007 ILE N 2.198 C A 0006 GLN O
C A 0008 PRO N 2.227 C A 0007 ILE O
C A 0009 PRO N 2.228 C A 0008 PRO O
H A 0010 GLY N 2.196 C A 0009 PRO O
H A 0011 LEU N 2.197 H A 0010 GLY O
H A 0012 THR N 2.198 H A 0011 LEU O
H A 0013 GLU N 2.196 H A 0012 THR O
H A 0014 LEU N 3.120 H A 0010 GLY O
H A 0014 LEU N 2.197 H A 0013 GLU O
H A 0015 LEU N 3.100 H A 0013 GLU O
H A 0015 LEU N 2.195 H A 0014 LEU O
H A 0016 GLN N 2.939 H A 0013 GLU O
H A 0016 GLN N 2.196 H A 0015 LEU O
H A 0017 GLY N 2.899 H A 0013 GLU O
H A 0017 GLY N 2.197 H A 0016 GLN O
H A 0018 TYR N 2.197 H A 0017 GLY O
H A 0019 THR N 2.959 H A 0015 LEU O
H A 0019 THR N 2.197 H A 0018 TYR O
H A 0020 VAL N 3.117 H A 0016 GLN O
H A 0020 VAL N 3.107 H A 0017 GLY O
H A 0020 VAL N 2.965 H A 0018 TYR O
H A 0020 VAL N 2.198 H A 0019 THR O
H A 0021 GLU N 2.201 H A 0020 VAL O
H A 0022 VAL N 3.058 H A 0018 TYR O
H A 0022 VAL N 2.947 H A 0020 VAL O
H A 0022 VAL N 2.193 H A 0021 GLU O
H A 0023 LEU N 2.849 H A 0020 VAL O
H A 0023 LEU N 2.196 H A 0022 VAL O
H A 0024 ARG N 2.892 H A 0020 VAL O
H A 0024 ARG N 2.881 H A 0021 GLU O
H A 0024 ARG N 3.200 H A 0022 VAL O
H A 0024 ARG N 2.195 H A 0023 LEU O
H A 0025 GLN N 2.589 H A 0021 GLU O
H A 0025 GLN N 2.197 H A 0024 ARG O
H A 0026 GLN N 3.026 H A 0022 VAL O
H A 0026 GLN N 2.196 H A 0025 GLN O
C A 0027 PRO N 2.226 H A 0026 GLN O
C A 0028 PRO N 2.228 C A 0027 PRO O
H A 0029 ASP N 2.197 C A 0028 PRO O
H A 0030 LEU N 2.197 H A 0029 ASP O
H A 0031 VAL N 2.197 H A 0030 LEU O
H A 0032 ASP N 2.198 H A 0031 VAL O
H A 0033 PHE N 2.952 H A 0029 ASP O
H A 0033 PHE N 3.143 H A 0030 LEU O
H A 0033 PHE N 3.069 H A 0031 VAL O
H A 0033 PHE N 2.197 H A 0032 ASP O
H A 0034 ALA N 2.630 H A 0030 LEU O
H A 0034 ALA N 3.028 H A 0031 VAL O
H A 0034 ALA N 2.198 H A 0033 PHE O
H A 0035 VAL N 3.165 H A 0032 ASP O
H A 0035 VAL N 2.912 H A 0033 PHE O
H A 0035 VAL N 2.198 H A 0034 ALA O
H A 0036 GLU N 3.185 H A 0032 ASP O
H A 0036 GLU N 2.868 H A 0033 PHE O
H A 0036 GLU N 2.194 H A 0035 VAL O
H A 0037 TYR N 2.892 H A 0033 PHE O
H A 0037 TYR N 2.196 H A 0036 GLU O
H A 0038 PHE N 2.197 H A 0037 TYR O
H A 0039 THR N 3.190 H A 0035 VAL O
H A 0039 THR N 3.154 H A 0037 TYR O
H A 0039 THR N 2.195 H A 0038 PHE O
H A 0040 ARG N 2.844 H A 0037 TYR O
H A 0040 ARG N 3.042 H A 0038 PHE O
H A 0040 ARG N 2.197 H A 0039 THR O
H A 0041 LEU N 2.834 H A 0037 TYR O
H A 0041 LEU N 2.749 H A 0038 PHE O
H A 0041 LEU N 2.197 H A 0040 ARG O
H A 0042 ARG N 3.071 H A 0040 ARG O
H A 0042 ARG N 2.198 H A 0041 LEU O
H A 0043 GLU N 3.049 H A 0040 ARG O
H A 0043 GLU N 3.122 H A 0041 LEU O
H A 0043 GLU N 2.197 H A 0042 ARG O
H A 0044 ALA N 2.933 H A 0041 LEU O
H A 0044 ALA N 2.194 H A 0043 GLU O
H A 0045 ARG N 2.198 H A 0044 ALA O
C A 0046 ARG N 2.197 H A 0045 ARG O
HB_MS 2.00 3.20 4
H A 0015 LEU O 2.716 H A 0019 THR OG1
H A 0030 LEU O 2.828 H A 0018 TYR OH
H A 0034 ALA N 3.006 H A 0018 TYR OH
H A 0035 VAL O 2.418 H A 0039 THR OG1
AROMATIC 0.00 8.00 2
H A 0018 TYR 5.469 H A 0033 PHE
H A 0040 ARG 7.248 H A 0033 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 17
H A 0015 LEU CD2 3.188 H B 0015 LEU CD1
H A 0022 VAL CG1 3.733 H B 0011 LEU CD1
H A 0030 LEU CD2 3.656 H B 0014 LEU CD1
H A 0031 VAL CG1 3.444 H B 0042 ARG CD
H A 0034 ALA CB 3.543 H B 0038 PHE CG
H A 0034 ALA CB 3.768 H B 0038 PHE CD1
H A 0034 ALA CB 3.656 H B 0038 PHE CD2
H A 0035 VAL CG2 3.754 H B 0038 PHE C
H A 0035 VAL CG2 3.645 H B 0038 PHE CB
H A 0035 VAL CG2 3.570 H B 0039 THR CA
H A 0038 PHE CD2 3.771 H B 0034 ALA CB
H A 0038 PHE C 3.605 H B 0035 VAL CG2
H A 0038 PHE CB 3.444 H B 0035 VAL CG2
H A 0038 PHE CE2 3.645 H B 0038 PHE CD2
H A 0038 PHE CE2 3.466 H B 0038 PHE CE2
H A 0039 THR CA 3.508 H B 0035 VAL CG2
H A 0042 ARG CD 3.497 H B 0031 VAL CG1
CHARGE_ATTR 2.00 12.00 27
H A 0029 ASP OD1 4.594 H B 0042 ARG NH1
H A 0029 ASP OD1 5.804 H B 0042 ARG NH2
H A 0029 ASP OD2 3.362 H B 0042 ARG NH1
H A 0029 ASP OD2 4.747 H B 0042 ARG NH2
H A 0032 ASP OD1 4.558 H B 0042 ARG NH1
H A 0032 ASP OD1 4.745 H B 0042 ARG NH2
H A 0032 ASP OD2 5.350 H B 0042 ARG NH1
H A 0032 ASP OD2 5.744 H B 0042 ARG NH2
H A 0036 GLU OE1 11.64 H B 0042 ARG NH1
H A 0036 GLU OE2 10.13 H B 0042 ARG NH1
H A 0036 GLU OE2 10.55 H B 0042 ARG NH2
H A 0042 ARG NH1 8.863 H B 0029 ASP OD1
H A 0042 ARG NH1 9.402 H B 0029 ASP OD2
H A 0042 ARG NH2 7.952 H B 0029 ASP OD1
H A 0042 ARG NH2 8.263 H B 0029 ASP OD2
H A 0042 ARG NH1 3.291 H B 0032 ASP OD1
H A 0042 ARG NH1 5.354 H B 0032 ASP OD2
H A 0042 ARG NH2 2.520 H B 0032 ASP OD1
H A 0042 ARG NH2 4.552 H B 0032 ASP OD2
H A 0042 ARG NH1 8.322 H B 0036 GLU OE1
H A 0042 ARG NH1 9.548 H B 0036 GLU OE2
H A 0042 ARG NH2 8.347 H B 0036 GLU OE1
H A 0042 ARG NH2 9.719 H B 0036 GLU OE2
C A 0046 ARG NH1 7.753 H B 0029 ASP OD1
C A 0046 ARG NH1 9.215 H B 0029 ASP OD2
C A 0046 ARG NH2 8.998 H B 0029 ASP OD1
C A 0046 ARG NH2 10.28 H B 0029 ASP OD2
CHARGE_REPU 2.00 12.00 4
H A 0032 ASP OD1 10.23 H B 0043 GLU OE1
H A 0032 ASP OD1 8.137 H B 0043 GLU OE2
H A 0032 ASP OD2 10.06 H B 0043 GLU OE2
H A 0036 GLU OE2 11.87 H B 0043 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 2
H A 0019 THR CG2 3.564 H C 0006 ALA CB
H A 0023 LEU CD1 3.683 H C 0002 LEU CD1
CHARGE_ATTR 2.00 12.00 2
H A 0013 GLU OE1 10.57 H C 0011 LYS NZ
H A 0013 GLU OE2 10.65 H C 0011 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 185
C B 0001 HIS C 2.425 C B 0002 MET CA
C B 0001 HIS C 2.999 C B 0002 MET C
C B 0001 HIS C 3.641 C B 0002 MET CB
C B 0002 MET C 2.422 C B 0003 GLY CA
C B 0002 MET C 3.377 C B 0003 GLY C
C B 0003 GLY C 2.422 C B 0004 HIS CA
C B 0003 GLY C 3.689 C B 0004 HIS C
C B 0003 GLY C 3.012 C B 0004 HIS CB
C B 0004 HIS C 2.422 C B 0005 ILE CA
C B 0004 HIS C 3.459 C B 0005 ILE C
C B 0004 HIS C 3.428 C B 0005 ILE CB
C B 0004 HIS C 3.412 C B 0005 ILE CG1
C B 0004 HIS C 3.754 C B 0005 ILE CD1
C B 0005 ILE C 2.424 C B 0006 GLN CA
C B 0005 ILE C 3.591 C B 0006 GLN C
C B 0005 ILE C 3.272 C B 0006 GLN CB
C B 0005 ILE C 3.370 C B 0006 GLN CG
C B 0006 GLN C 2.427 C B 0007 ILE CA
C B 0006 GLN C 2.934 C B 0007 ILE C
C B 0006 GLN C 3.634 C B 0007 ILE CB
C B 0006 GLN C 3.750 C B 0008 PRO CD
C B 0007 ILE CA 2.895 C B 0008 PRO CD
C B 0007 ILE C 2.432 C B 0008 PRO CA
C B 0007 ILE C 3.106 C B 0008 PRO C
C B 0007 ILE C 3.617 C B 0008 PRO CB
C B 0007 ILE C 3.628 C B 0008 PRO CG
C B 0007 ILE C 2.496 C B 0008 PRO CD
C B 0008 PRO CA 2.892 C B 0009 PRO CD
C B 0008 PRO C 2.430 C B 0009 PRO CA
C B 0008 PRO C 3.131 C B 0009 PRO C
C B 0008 PRO C 3.607 C B 0009 PRO CB
C B 0008 PRO C 3.641 C B 0009 PRO CG
C B 0008 PRO C 2.496 C B 0009 PRO CD
C B 0009 PRO C 2.422 H B 0010 GLY CA
C B 0009 PRO C 3.388 H B 0010 GLY C
H B 0010 GLY C 2.421 H B 0011 LEU CA
H B 0010 GLY C 3.150 H B 0011 LEU C
H B 0010 GLY C 3.611 H B 0011 LEU CB
H B 0011 LEU C 2.424 H B 0012 THR CA
H B 0011 LEU C 3.051 H B 0012 THR C
H B 0011 LEU C 3.637 H B 0012 THR CB
H B 0011 LEU CD2 3.412 H B 0015 LEU CD2
H B 0012 THR C 2.423 H B 0013 GLU CA
H B 0012 THR C 3.098 H B 0013 GLU C
H B 0012 THR C 3.625 H B 0013 GLU CB
H B 0013 GLU C 2.423 H B 0014 LEU CA
H B 0013 GLU C 2.996 H B 0014 LEU C
H B 0013 GLU C 3.641 H B 0014 LEU CB
H B 0014 LEU C 2.421 H B 0015 LEU CA
H B 0014 LEU C 3.081 H B 0015 LEU C
H B 0014 LEU C 3.628 H B 0015 LEU CB
H B 0015 LEU C 2.423 H B 0016 GLN CA
H B 0015 LEU C 2.936 H B 0016 GLN C
H B 0015 LEU C 3.640 H B 0016 GLN CB
H B 0016 GLN C 2.421 H B 0017 GLY CA
H B 0016 GLN C 2.969 H B 0017 GLY C
H B 0016 GLN C 3.756 H B 0020 VAL CG2
H B 0017 GLY C 2.424 H B 0018 TYR CA
H B 0017 GLY C 3.064 H B 0018 TYR C
H B 0017 GLY C 3.631 H B 0018 TYR CB
H B 0018 TYR C 2.427 H B 0019 THR CA
H B 0018 TYR C 2.910 H B 0019 THR C
H B 0018 TYR C 3.633 H B 0019 THR CB
H B 0018 TYR CA 3.672 H B 0021 GLU CG
H B 0018 TYR CA 3.781 H B 0021 GLU CD
H B 0018 TYR C 3.724 H B 0021 GLU CG
H B 0018 TYR C 3.456 H B 0022 VAL CG2
H B 0018 TYR CG 3.577 H B 0022 VAL CG2
H B 0018 TYR CD1 3.398 H B 0022 VAL CG2
H B 0018 TYR CD2 3.667 H B 0022 VAL CG2
H B 0018 TYR CE1 3.309 H B 0022 VAL CG2
H B 0018 TYR CE2 3.586 H B 0022 VAL CG2
H B 0018 TYR CZ 3.407 H B 0022 VAL CG2
H B 0018 TYR CE2 3.703 H B 0030 LEU CD2
H B 0018 TYR CD1 3.780 H B 0033 PHE CE2
H B 0018 TYR CE1 3.174 H B 0033 PHE CD2
H B 0018 TYR CE1 3.242 H B 0033 PHE CE2
H B 0018 TYR CZ 3.680 H B 0033 PHE CD2
H B 0018 TYR CE1 3.733 H B 0034 ALA CA
H B 0018 TYR CZ 3.768 H B 0034 ALA CA
H B 0018 TYR CZ 3.554 H B 0034 ALA CB
H B 0018 TYR CD1 3.542 H B 0037 TYR CD2
H B 0019 THR C 2.426 H B 0020 VAL CA
H B 0019 THR C 3.093 H B 0020 VAL C
H B 0019 THR C 3.628 H B 0020 VAL CB
H B 0020 VAL C 2.433 H B 0021 GLU CA
H B 0020 VAL C 2.901 H B 0021 GLU C
H B 0020 VAL C 3.632 H B 0021 GLU CB
H B 0021 GLU C 2.421 H B 0022 VAL CA
H B 0021 GLU C 2.939 H B 0022 VAL C
H B 0021 GLU C 3.635 H B 0022 VAL CB
H B 0021 GLU CG 3.781 H B 0033 PHE CE2
H B 0021 GLU CG 3.752 H B 0033 PHE CZ
H B 0021 GLU CD 3.701 H B 0033 PHE CZ
H B 0021 GLU CD 3.614 H B 0037 TYR CE2
H B 0021 GLU CD 3.653 H B 0037 TYR CZ
H B 0022 VAL C 2.422 H B 0023 LEU CA
H B 0022 VAL C 3.092 H B 0023 LEU C
H B 0022 VAL C 3.626 H B 0023 LEU CB
H B 0022 VAL CG1 3.083 H B 0030 LEU CD1
H B 0022 VAL CG2 3.698 H B 0033 PHE CD2
H B 0022 VAL CG2 3.320 H B 0033 PHE CE2
H B 0023 LEU C 2.423 H B 0024 ARG CA
H B 0023 LEU C 3.194 H B 0024 ARG C
H B 0023 LEU C 3.602 H B 0024 ARG CB
H B 0024 ARG C 2.423 H B 0025 GLN CA
H B 0024 ARG C 3.033 H B 0025 GLN C
H B 0024 ARG C 3.636 H B 0025 GLN CB
H B 0025 GLN C 2.466 H B 0026 GLN CA
H B 0025 GLN C 2.889 H B 0026 GLN C
H B 0025 GLN C 3.145 H B 0026 GLN CB
H B 0025 GLN C 2.922 H B 0026 GLN CG
H B 0025 GLN C 3.208 C B 0027 PRO CD
H B 0026 GLN CA 2.878 C B 0027 PRO CD
H B 0026 GLN C 2.432 C B 0027 PRO CA
H B 0026 GLN C 3.062 C B 0027 PRO C
H B 0026 GLN C 3.621 C B 0027 PRO CB
H B 0026 GLN C 3.609 C B 0027 PRO CG
H B 0026 GLN C 2.493 C B 0027 PRO CD
C B 0027 PRO CA 2.879 C B 0028 PRO CD
C B 0027 PRO C 2.429 C B 0028 PRO CA
C B 0027 PRO C 3.083 C B 0028 PRO C
C B 0027 PRO C 3.616 C B 0028 PRO CB
C B 0027 PRO C 3.625 C B 0028 PRO CG
C B 0027 PRO C 2.495 C B 0028 PRO CD
C B 0027 PRO CB 3.557 C B 0028 PRO CD
C B 0028 PRO C 2.422 H B 0029 ASP CA
C B 0028 PRO C 3.588 H B 0029 ASP C
C B 0028 PRO C 3.269 H B 0029 ASP CB
C B 0028 PRO C 3.324 H B 0029 ASP CG
H B 0029 ASP C 2.424 H B 0030 LEU CA
H B 0029 ASP C 3.107 H B 0030 LEU C
H B 0029 ASP C 3.622 H B 0030 LEU CB
H B 0029 ASP CB 3.778 H B 0032 ASP CB
H B 0030 LEU C 2.426 H B 0031 VAL CA
H B 0030 LEU C 2.980 H B 0031 VAL C
H B 0030 LEU C 3.641 H B 0031 VAL CB
H B 0031 VAL C 2.422 H B 0032 ASP CA
H B 0031 VAL C 3.037 H B 0032 ASP C
H B 0031 VAL C 3.622 H B 0032 ASP CB
H B 0032 ASP C 2.423 H B 0033 PHE CA
H B 0032 ASP C 3.070 H B 0033 PHE C
H B 0032 ASP C 3.635 H B 0033 PHE CB
H B 0033 PHE C 2.424 H B 0034 ALA CA
H B 0033 PHE C 3.020 H B 0034 ALA C
H B 0033 PHE C 3.637 H B 0034 ALA CB
H B 0034 ALA C 2.422 H B 0035 VAL CA
H B 0034 ALA C 3.094 H B 0035 VAL C
H B 0034 ALA C 3.614 H B 0035 VAL CB
H B 0035 VAL C 2.423 H B 0036 GLU CA
H B 0035 VAL C 3.146 H B 0036 GLU C
H B 0035 VAL C 3.603 H B 0036 GLU CB
H B 0036 GLU C 2.423 H B 0037 TYR CA
H B 0036 GLU C 3.123 H B 0037 TYR C
H B 0036 GLU C 3.623 H B 0037 TYR CB
H B 0037 TYR C 2.425 H B 0038 PHE CA
H B 0037 TYR C 2.919 H B 0038 PHE C
H B 0037 TYR C 3.633 H B 0038 PHE CB
H B 0037 TYR CE1 3.423 H B 0041 LEU CD1
H B 0037 TYR CZ 3.375 H B 0041 LEU CD1
H B 0038 PHE C 2.424 H B 0039 THR CA
H B 0038 PHE C 2.919 H B 0039 THR C
H B 0038 PHE C 3.637 H B 0039 THR CB
H B 0038 PHE C 3.735 H B 0041 LEU CB
H B 0039 THR C 2.422 H B 0040 ARG CA
H B 0039 THR C 3.075 H B 0040 ARG C
H B 0039 THR C 3.632 H B 0040 ARG CB
H B 0040 ARG C 2.425 H B 0041 LEU CA
H B 0040 ARG C 2.957 H B 0041 LEU C
H B 0040 ARG C 3.640 H B 0041 LEU CB
H B 0041 LEU C 2.428 H B 0042 ARG CA
H B 0041 LEU C 2.911 H B 0042 ARG C
H B 0041 LEU C 3.632 H B 0042 ARG CB
H B 0042 ARG C 2.422 H B 0043 GLU CA
H B 0042 ARG C 3.115 H B 0043 GLU C
H B 0042 ARG C 3.622 H B 0043 GLU CB
H B 0043 GLU C 2.423 H B 0044 ALA CA
H B 0043 GLU C 3.069 H B 0044 ALA C
H B 0043 GLU C 3.635 H B 0044 ALA CB
H B 0044 ALA C 2.423 H B 0045 ARG CA
H B 0044 ALA C 2.902 H B 0045 ARG C
H B 0044 ALA C 3.628 H B 0045 ARG CB
H B 0045 ARG C 2.424 H B 0046 ARG CA
H B 0045 ARG C 2.929 H B 0046 ARG C
H B 0045 ARG C 2.920 H B 0046 ARG CB
CHARGE_ATTR 2.00 12.00 18
H B 0013 GLU OE1 10.82 H B 0045 ARG NH2
H B 0021 GLU OE1 11.45 H B 0040 ARG NH1
H B 0021 GLU OE2 10.70 H B 0040 ARG NH1
H B 0021 GLU OE2 11.77 H B 0040 ARG NH2
H B 0036 GLU OE1 7.632 H B 0040 ARG NH1
H B 0036 GLU OE1 9.798 H B 0040 ARG NH2
H B 0036 GLU OE2 5.675 H B 0040 ARG NH1
H B 0036 GLU OE2 7.806 H B 0040 ARG NH2
H B 0043 GLU OE1 7.273 H B 0040 ARG NH1
H B 0043 GLU OE1 6.724 H B 0040 ARG NH2
H B 0043 GLU OE2 8.633 H B 0040 ARG NH1
H B 0043 GLU OE2 8.353 H B 0040 ARG NH2
H B 0043 GLU OE1 10.99 H B 0042 ARG NH2
H B 0043 GLU OE2 10.37 H B 0042 ARG NH1
H B 0043 GLU OE2 9.381 H B 0042 ARG NH2
H B 0043 GLU OE1 10.01 H B 0046 ARG NH1
H B 0043 GLU OE1 11.33 H B 0046 ARG NH2
H B 0043 GLU OE2 11.34 H B 0046 ARG NH1
CHARGE_REPU 2.00 12.00 28
H B 0013 GLU OE1 11.78 H B 0021 GLU OE1
H B 0013 GLU OE2 11.87 H B 0021 GLU OE1
H B 0021 GLU OE1 11.50 H B 0036 GLU OE1
H B 0021 GLU OE1 11.61 H B 0036 GLU OE2
H B 0021 GLU OE2 9.601 H B 0036 GLU OE1
H B 0021 GLU OE2 9.946 H B 0036 GLU OE2
H B 0029 ASP OD1 6.820 H B 0032 ASP OD1
H B 0029 ASP OD1 6.580 H B 0032 ASP OD2
H B 0029 ASP OD2 6.739 H B 0032 ASP OD1
H B 0029 ASP OD2 5.873 H B 0032 ASP OD2
H B 0029 ASP OD1 10.43 H B 0036 GLU OE1
H B 0029 ASP OD2 9.373 H B 0036 GLU OE1
H B 0029 ASP OD2 11.49 H B 0036 GLU OE2
H B 0032 ASP OD1 6.156 H B 0036 GLU OE1
H B 0032 ASP OD1 7.808 H B 0036 GLU OE2
H B 0032 ASP OD2 4.676 H B 0036 GLU OE1
H B 0032 ASP OD2 6.570 H B 0036 GLU OE2
H B 0036 GLU OE1 11.11 H B 0043 GLU OE1
H B 0036 GLU OE1 11.21 H B 0043 GLU OE2
H B 0036 GLU OE2 9.255 H B 0043 GLU OE1
H B 0036 GLU OE2 9.622 H B 0043 GLU OE2
H B 0040 ARG NH1 11.99 H B 0046 ARG NH1
H B 0040 ARG NH2 9.780 H B 0046 ARG NH1
H B 0040 ARG NH2 11.57 H B 0046 ARG NH2
H B 0045 ARG NH1 10.77 H B 0046 ARG NH1
H B 0045 ARG NH1 9.088 H B 0046 ARG NH2
H B 0045 ARG NH2 11.29 H B 0046 ARG NH1
H B 0045 ARG NH2 9.958 H B 0046 ARG NH2
HB_MM 2.00 3.20 78
C B 0002 MET N 2.197 C B 0001 HIS O
C B 0003 GLY N 2.195 C B 0002 MET O
C B 0004 HIS N 2.197 C B 0003 GLY O
C B 0005 ILE N 2.194 C B 0004 HIS O
C B 0006 GLN N 2.197 C B 0005 ILE O
C B 0007 ILE N 2.197 C B 0006 GLN O
C B 0008 PRO N 2.800 C B 0006 GLN O
C B 0008 PRO N 2.228 C B 0007 ILE O
C B 0009 PRO N 2.228 C B 0008 PRO O
H B 0010 GLY N 2.197 C B 0009 PRO O
H B 0011 LEU N 2.194 H B 0010 GLY O
H B 0012 THR N 2.197 H B 0011 LEU O
H B 0013 GLU N 2.195 H B 0012 THR O
H B 0014 LEU N 2.196 H B 0013 GLU O
H B 0015 LEU N 3.122 H B 0011 LEU O
H B 0015 LEU N 2.196 H B 0014 LEU O
H B 0016 GLN N 3.082 H B 0012 THR O
H B 0016 GLN N 2.197 H B 0015 LEU O
H B 0017 GLY N 3.007 H B 0013 GLU O
H B 0017 GLY N 3.084 H B 0015 LEU O
H B 0017 GLY N 2.196 H B 0016 GLN O
H B 0018 TYR N 2.889 H B 0015 LEU O
H B 0018 TYR N 2.197 H B 0017 GLY O
H B 0019 THR N 2.842 H B 0015 LEU O
H B 0019 THR N 2.196 H B 0018 TYR O
H B 0020 VAL N 3.024 H B 0016 GLN O
H B 0020 VAL N 2.782 H B 0018 TYR O
H B 0020 VAL N 2.197 H B 0019 THR O
H B 0021 GLU N 2.199 H B 0020 VAL O
H B 0022 VAL N 2.859 H B 0018 TYR O
H B 0022 VAL N 2.942 H B 0020 VAL O
H B 0022 VAL N 2.195 H B 0021 GLU O
H B 0023 LEU N 2.789 H B 0020 VAL O
H B 0023 LEU N 2.196 H B 0022 VAL O
H B 0024 ARG N 2.975 H B 0020 VAL O
H B 0024 ARG N 2.959 H B 0021 GLU O
H B 0024 ARG N 2.195 H B 0023 LEU O
H B 0025 GLN N 2.606 H B 0021 GLU O
H B 0025 GLN N 2.195 H B 0024 ARG O
H B 0026 GLN N 3.033 H B 0022 VAL O
H B 0026 GLN N 3.104 H B 0024 ARG O
H B 0026 GLN N 2.214 H B 0025 GLN O
C B 0027 PRO N 2.941 H B 0025 GLN O
C B 0027 PRO N 2.226 H B 0026 GLN O
C B 0028 PRO N 2.228 C B 0027 PRO O
H B 0029 ASP N 2.196 C B 0028 PRO O
H B 0030 LEU N 2.196 H B 0029 ASP O
H B 0031 VAL N 2.197 H B 0030 LEU O
H B 0032 ASP N 2.198 H B 0031 VAL O
H B 0033 PHE N 3.104 H B 0029 ASP O
H B 0033 PHE N 2.198 H B 0032 ASP O
H B 0034 ALA N 2.753 H B 0030 LEU O
H B 0034 ALA N 2.198 H B 0033 PHE O
H B 0035 VAL N 3.123 H B 0031 VAL O
H B 0035 VAL N 2.198 H B 0034 ALA O
H B 0036 GLU N 2.989 H B 0032 ASP O
H B 0036 GLU N 2.195 H B 0035 VAL O
H B 0037 TYR N 2.750 H B 0033 PHE O
H B 0037 TYR N 2.196 H B 0036 GLU O
H B 0038 PHE N 3.092 H B 0034 ALA O
H B 0038 PHE N 2.197 H B 0037 TYR O
H B 0039 THR N 2.197 H B 0038 PHE O
H B 0040 ARG N 2.905 H B 0037 TYR O
H B 0040 ARG N 3.076 H B 0038 PHE O
H B 0040 ARG N 2.197 H B 0039 THR O
H B 0041 LEU N 2.883 H B 0037 TYR O
H B 0041 LEU N 2.759 H B 0038 PHE O
H B 0041 LEU N 2.197 H B 0040 ARG O
H B 0042 ARG N 2.198 H B 0041 LEU O
H B 0043 GLU N 3.092 H B 0040 ARG O
H B 0043 GLU N 2.918 H B 0041 LEU O
H B 0043 GLU N 2.196 H B 0042 ARG O
H B 0044 ALA N 3.033 H B 0040 ARG O
H B 0044 ALA N 2.637 H B 0041 LEU O
H B 0044 ALA N 2.195 H B 0043 GLU O
H B 0045 ARG N 2.200 H B 0044 ALA O
H B 0046 ARG N 2.800 H B 0044 ALA O
H B 0046 ARG N 2.197 H B 0045 ARG O
HB_MS 2.00 3.20 3
H B 0015 LEU O 3.076 H B 0019 THR OG1
H B 0030 LEU O 2.854 H B 0018 TYR OH
H B 0035 VAL O 2.419 H B 0039 THR OG1
HB_SS 2.00 3.20 1
H B 0021 GLU OE1 3.193 H B 0037 TYR OH
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 4
C B 0007 ILE CD1 3.587 H C 0002 LEU CD1
H B 0016 GLN CG 3.506 H C 0013 ALA CA
H B 0016 GLN CG 3.609 H C 0013 ALA CB
H B 0016 GLN CD 3.702 H C 0016 LEU CD2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 67
C C 0001 LEU C 2.424 H C 0002 LEU CA
C C 0001 LEU C 3.546 H C 0002 LEU C
C C 0001 LEU C 3.334 H C 0002 LEU CB
C C 0001 LEU CD2 3.472 H C 0003 ILE CG1
H C 0002 LEU C 2.422 H C 0003 ILE CA
H C 0002 LEU C 3.002 H C 0003 ILE C
H C 0002 LEU C 3.638 H C 0003 ILE CB
H C 0003 ILE C 2.424 H C 0004 GLU CA
H C 0003 ILE C 3.140 H C 0004 GLU C
H C 0003 ILE C 3.619 H C 0004 GLU CB
H C 0004 GLU C 2.424 H C 0005 THR CA
H C 0004 GLU C 3.106 H C 0005 THR C
H C 0004 GLU C 3.627 H C 0005 THR CB
H C 0005 THR C 2.424 H C 0006 ALA CA
H C 0005 THR C 3.132 H C 0006 ALA C
H C 0005 THR C 3.620 H C 0006 ALA CB
H C 0006 ALA C 2.424 H C 0007 SER CA
H C 0006 ALA C 2.918 H C 0007 SER C
H C 0006 ALA C 3.634 H C 0007 SER CB
H C 0006 ALA CA 3.513 H C 0009 LEU CB
H C 0006 ALA CA 3.738 H C 0009 LEU CD1
H C 0006 ALA C 3.422 H C 0009 LEU CB
H C 0007 SER C 2.424 H C 0008 SER CA
H C 0007 SER C 2.968 H C 0008 SER C
H C 0007 SER C 3.638 H C 0008 SER CB
H C 0008 SER C 2.425 H C 0009 LEU CA
H C 0008 SER C 2.919 H C 0009 LEU C
H C 0008 SER C 3.634 H C 0009 LEU CB
H C 0009 LEU C 2.422 H C 0010 VAL CA
H C 0009 LEU C 3.079 H C 0010 VAL C
H C 0009 LEU C 3.630 H C 0010 VAL CB
H C 0010 VAL C 2.422 H C 0011 LYS CA
H C 0010 VAL C 3.030 H C 0011 LYS C
H C 0010 VAL C 3.638 H C 0011 LYS CB
H C 0011 LYS C 2.424 H C 0012 ASN CA
H C 0011 LYS C 3.028 H C 0012 ASN C
H C 0011 LYS C 3.639 H C 0012 ASN CB
H C 0012 ASN C 2.424 H C 0013 ALA CA
H C 0012 ASN C 3.076 H C 0013 ALA C
H C 0012 ASN C 3.631 H C 0013 ALA CB
H C 0013 ALA C 2.422 H C 0014 ILE CA
H C 0013 ALA C 3.033 H C 0014 ILE C
H C 0013 ALA C 3.638 H C 0014 ILE CB
H C 0014 ILE C 2.424 H C 0015 GLN CA
H C 0014 ILE C 2.966 H C 0015 GLN C
H C 0014 ILE C 3.641 H C 0015 GLN CB
H C 0015 GLN C 2.429 H C 0016 LEU CA
H C 0015 GLN C 3.056 H C 0016 LEU C
H C 0015 GLN C 3.639 H C 0016 LEU CB
H C 0016 LEU C 2.424 H C 0017 SER CA
H C 0016 LEU C 3.704 H C 0017 SER C
H C 0016 LEU C 2.924 H C 0017 SER CB
H C 0017 SER C 2.424 H C 0018 ILE CA
H C 0017 SER C 3.159 H C 0018 ILE C
H C 0017 SER C 3.614 H C 0018 ILE CB
H C 0018 ILE C 2.423 H C 0019 GLU CA
H C 0018 ILE C 3.047 H C 0019 GLU C
H C 0018 ILE C 3.635 H C 0019 GLU CB
H C 0019 GLU C 2.424 C C 0020 GLN CA
H C 0019 GLU C 2.919 C C 0020 GLN C
H C 0019 GLU C 2.912 C C 0020 GLN CB
C C 0020 GLN C 2.431 C C 0021 LEU CA
C C 0020 GLN C 2.945 C C 0021 LEU C
C C 0020 GLN C 2.910 C C 0021 LEU CB
C C 0021 LEU C 2.429 C C 0022 VAL CA
C C 0021 LEU C 3.263 C C 0022 VAL C
C C 0021 LEU C 3.574 C C 0022 VAL CB
CHARGE_ATTR 2.00 12.00 2
H C 0004 GLU OE1 11.93 H C 0011 LYS NZ
H C 0004 GLU OE2 10.75 H C 0011 LYS NZ
HB_MM 2.00 3.20 37
H C 0002 LEU N 2.197 C C 0001 LEU O
H C 0003 ILE N 2.197 H C 0002 LEU O
H C 0004 GLU N 3.068 H C 0002 LEU O
H C 0004 GLU N 2.198 H C 0003 ILE O
H C 0005 THR N 3.092 H C 0002 LEU O
H C 0005 THR N 2.197 H C 0004 GLU O
H C 0006 ALA N 2.196 H C 0005 THR O
H C 0007 SER N 3.151 H C 0003 ILE O
H C 0007 SER N 2.196 H C 0006 ALA O
H C 0008 SER N 2.197 H C 0007 SER O
H C 0009 LEU N 3.020 H C 0006 ALA O
H C 0009 LEU N 2.962 H C 0007 SER O
H C 0009 LEU N 2.196 H C 0008 SER O
H C 0010 VAL N 3.124 H C 0007 SER O
H C 0010 VAL N 3.094 H C 0008 SER O
H C 0010 VAL N 2.195 H C 0009 LEU O
H C 0011 LYS N 2.845 H C 0008 SER O
H C 0011 LYS N 2.195 H C 0010 VAL O
H C 0012 ASN N 3.041 H C 0008 SER O
H C 0012 ASN N 2.197 H C 0011 LYS O
H C 0013 ALA N 2.196 H C 0012 ASN O
H C 0014 ILE N 3.144 H C 0010 VAL O
H C 0014 ILE N 2.195 H C 0013 ALA O
H C 0015 GLN N 2.197 H C 0014 ILE O
H C 0016 LEU N 3.181 H C 0012 ASN O
H C 0016 LEU N 2.201 H C 0015 GLN O
H C 0017 SER N 2.518 H C 0015 GLN O
H C 0017 SER N 2.195 H C 0016 LEU O
H C 0018 ILE N 2.198 H C 0017 SER O
H C 0019 GLU N 2.197 H C 0018 ILE O
C C 0020 GLN N 2.516 H C 0018 ILE O
C C 0020 GLN N 2.198 H C 0019 GLU O
C C 0021 LEU N 3.159 H C 0017 SER O
C C 0021 LEU N 2.869 H C 0019 GLU O
C C 0021 LEU N 2.203 C C 0020 GLN O
C C 0022 VAL N 2.965 H C 0019 GLU O
C C 0022 VAL N 2.201 C C 0021 LEU O
HB_MS 2.00 3.20 2
H C 0003 ILE O 2.595 H C 0007 SER OG
H C 0018 ILE N 3.149 H C 0017 SER OG