Complet list of 1rso con file
Complete list of 1rso.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 284
H A 0007 ARG CA 3.797 H A 0008 LYS CA
H A 0007 ARG C 2.428 H A 0008 LYS CA
H A 0007 ARG C 2.988 H A 0008 LYS C
H A 0007 ARG C 3.709 H A 0008 LYS CB
H A 0008 LYS CA 3.789 H A 0009 GLN CA
H A 0008 LYS C 2.430 H A 0009 GLN CA
H A 0008 LYS C 3.095 H A 0009 GLN C
H A 0008 LYS C 3.701 H A 0009 GLN CB
H A 0008 LYS CD 3.501 H A 0053 ILE CG2
H A 0009 GLN CA 3.799 H A 0010 ASP CA
H A 0009 GLN C 2.433 H A 0010 ASP CA
H A 0009 GLN C 3.153 H A 0010 ASP C
H A 0009 GLN C 3.685 H A 0010 ASP CB
H A 0010 ASP CA 3.796 H A 0011 THR CA
H A 0010 ASP C 2.432 H A 0011 THR CA
H A 0010 ASP C 3.074 H A 0011 THR C
H A 0010 ASP C 3.701 H A 0011 THR CB
H A 0011 THR CA 3.796 H A 0012 GLN CA
H A 0011 THR C 2.425 H A 0012 GLN CA
H A 0011 THR C 3.050 H A 0012 GLN C
H A 0011 THR C 3.697 H A 0012 GLN CB
H A 0011 THR CG2 2.965 H A 0044 PHE CD1
H A 0011 THR CG2 3.226 H A 0044 PHE CE1
H A 0011 THR CG2 3.531 H A 0053 ILE CD1
H A 0012 GLN CA 3.789 H A 0013 ARG CA
H A 0012 GLN C 2.427 H A 0013 ARG CA
H A 0012 GLN C 3.023 H A 0013 ARG C
H A 0012 GLN C 3.710 H A 0013 ARG CB
H A 0012 GLN C 3.553 H A 0016 HIS CD2
H A 0013 ARG CA 3.792 H A 0014 ALA CA
H A 0013 ARG C 2.427 H A 0014 ALA CA
H A 0013 ARG C 3.122 H A 0014 ALA C
H A 0013 ARG C 3.675 H A 0014 ALA CB
H A 0014 ALA CA 3.784 H A 0015 LEU CA
H A 0014 ALA C 2.420 H A 0015 LEU CA
H A 0014 ALA C 3.029 H A 0015 LEU C
H A 0014 ALA C 3.709 H A 0015 LEU CB
H A 0015 LEU C 2.432 H A 0016 HIS CA
H A 0015 LEU C 3.072 H A 0016 HIS C
H A 0015 LEU C 3.710 H A 0016 HIS CB
H A 0015 LEU CA 3.688 H A 0041 ILE CD1
H A 0015 LEU C 3.578 H A 0041 ILE CD1
H A 0015 LEU CD1 3.452 H A 0041 ILE CG2
H A 0015 LEU CA 3.648 H A 0044 PHE CD2
H A 0015 LEU CB 3.171 H A 0044 PHE CB
H A 0015 LEU CB 3.354 H A 0044 PHE CG
H A 0015 LEU CB 3.159 H A 0044 PHE CD2
H A 0015 LEU CD2 3.420 H A 0044 PHE CB
H A 0016 HIS CA 3.788 H A 0017 LEU CA
H A 0016 HIS C 2.429 H A 0017 LEU CA
H A 0016 HIS C 2.971 H A 0017 LEU C
H A 0016 HIS C 3.720 H A 0017 LEU CB
H A 0017 LEU CA 3.787 H A 0018 LEU CA
H A 0017 LEU C 2.434 H A 0018 LEU CA
H A 0017 LEU C 2.986 H A 0018 LEU C
H A 0017 LEU C 3.702 H A 0018 LEU CB
H A 0017 LEU C 3.791 H A 0021 TYR CG
H A 0017 LEU CD1 3.664 H A 0021 TYR CZ
H A 0017 LEU CD2 3.037 H A 0021 TYR CE1
H A 0017 LEU CD2 3.260 H A 0021 TYR CZ
H A 0018 LEU C 2.433 H A 0019 GLU CA
H A 0018 LEU C 2.978 H A 0019 GLU C
H A 0018 LEU C 3.715 H A 0019 GLU CB
H A 0018 LEU CA 3.755 H A 0037 ILE CG2
H A 0018 LEU C 3.421 H A 0037 ILE CG2
H A 0018 LEU CB 3.450 H A 0037 ILE CG2
H A 0018 LEU CD1 3.390 H A 0040 VAL CB
H A 0018 LEU CD1 2.988 H A 0040 VAL CG1
H A 0018 LEU C 3.777 H A 0041 ILE CD1
H A 0018 LEU CB 3.028 H A 0041 ILE CD1
H A 0019 GLU CA 3.793 H A 0020 GLU CA
H A 0019 GLU C 2.427 H A 0020 GLU CA
H A 0019 GLU C 3.078 H A 0020 GLU C
H A 0019 GLU C 3.699 H A 0020 GLU CB
H A 0019 GLU CA 3.555 H A 0022 ARG CG
H A 0019 GLU C 3.413 H A 0022 ARG CG
H A 0019 GLU CG 3.459 H A 0041 ILE CG1
H A 0019 GLU CG 3.095 H A 0041 ILE CG2
H A 0019 GLU CG 3.708 H A 0041 ILE CD1
H A 0019 GLU CD 3.381 H A 0041 ILE CG2
H A 0020 GLU CA 3.791 H A 0021 TYR CA
H A 0020 GLU C 2.426 H A 0021 TYR CA
H A 0020 GLU C 3.041 H A 0021 TYR C
H A 0020 GLU C 3.707 H A 0021 TYR CB
H A 0021 TYR C 2.436 H A 0022 ARG CA
H A 0021 TYR C 2.991 H A 0022 ARG C
H A 0021 TYR C 3.723 H A 0022 ARG CB
H A 0021 TYR CA 3.655 H A 0024 LYS CG
H A 0021 TYR C 3.742 H A 0024 LYS CG
H A 0021 TYR C 3.734 C A 0025 LEU CB
H A 0022 ARG CA 3.796 H A 0023 SER CA
H A 0022 ARG C 2.432 H A 0023 SER CA
H A 0022 ARG C 2.964 H A 0023 SER C
H A 0022 ARG C 3.715 H A 0023 SER CB
H A 0022 ARG CA 3.659 C A 0025 LEU CB
H A 0022 ARG CA 3.381 H A 0037 ILE CD1
H A 0022 ARG CB 3.596 H A 0037 ILE CB
H A 0022 ARG CB 3.503 H A 0037 ILE CG2
H A 0022 ARG CB 3.491 H A 0037 ILE CD1
H A 0023 SER C 2.433 H A 0024 LYS CA
H A 0023 SER C 3.327 H A 0024 LYS C
H A 0023 SER C 3.608 H A 0024 LYS CB
H A 0024 LYS C 2.436 C A 0025 LEU CA
H A 0024 LYS C 3.279 C A 0025 LEU C
H A 0024 LYS C 3.650 C A 0025 LEU CB
C A 0025 LEU CA 3.794 C A 0026 SER CA
C A 0025 LEU C 2.430 C A 0026 SER CA
C A 0025 LEU C 2.998 C A 0026 SER C
C A 0025 LEU C 3.707 C A 0026 SER CB
C A 0025 LEU CD2 3.588 H A 0030 ASP CB
C A 0025 LEU CD2 3.737 H A 0030 ASP CG
C A 0025 LEU CD1 3.375 H A 0033 LEU CG
C A 0025 LEU CD1 3.519 H A 0033 LEU CD2
C A 0025 LEU CD1 3.165 H A 0037 ILE CD1
C A 0026 SER C 2.428 C A 0027 GLN CA
C A 0026 SER C 2.981 C A 0027 GLN C
C A 0026 SER C 2.984 C A 0027 GLN CB
C A 0026 SER C 3.727 C A 0028 THR CG2
C A 0026 SER CB 3.499 H A 0034 ARG CB
C A 0026 SER CB 3.449 H A 0034 ARG CG
C A 0026 SER CB 3.019 H A 0034 ARG CD
C A 0027 GLN CA 3.796 C A 0028 THR CA
C A 0027 GLN C 2.428 C A 0028 THR CA
C A 0027 GLN C 3.648 C A 0028 THR C
C A 0027 GLN C 3.244 C A 0028 THR CB
C A 0028 THR CA 3.782 C A 0029 GLU CA
C A 0028 THR C 2.420 C A 0029 GLU CA
C A 0028 THR C 3.706 C A 0029 GLU C
C A 0028 THR C 3.028 C A 0029 GLU CB
C A 0028 THR C 3.717 C A 0029 GLU CG
C A 0029 GLU CA 3.798 H A 0030 ASP CA
C A 0029 GLU C 2.424 H A 0030 ASP CA
C A 0029 GLU C 3.634 H A 0030 ASP C
C A 0029 GLU C 3.248 H A 0030 ASP CB
C A 0029 GLU C 3.055 H A 0030 ASP CG
H A 0030 ASP CA 3.798 H A 0031 ARG CA
H A 0030 ASP C 2.430 H A 0031 ARG CA
H A 0030 ASP C 3.012 H A 0031 ARG C
H A 0030 ASP C 3.712 H A 0031 ARG CB
H A 0030 ASP CB 3.608 H A 0033 LEU CB
H A 0031 ARG CA 3.798 H A 0032 GLN CA
H A 0031 ARG C 2.432 H A 0032 GLN CA
H A 0031 ARG C 2.952 H A 0032 GLN C
H A 0031 ARG C 3.716 H A 0032 GLN CB
H A 0032 GLN CA 3.791 H A 0033 LEU CA
H A 0032 GLN C 2.428 H A 0033 LEU CA
H A 0032 GLN C 2.942 H A 0033 LEU C
H A 0032 GLN C 3.709 H A 0033 LEU CB
H A 0033 LEU CA 3.790 H A 0034 ARG CA
H A 0033 LEU C 2.426 H A 0034 ARG CA
H A 0033 LEU C 2.955 H A 0034 ARG C
H A 0033 LEU C 3.711 H A 0034 ARG CB
H A 0034 ARG CA 3.785 H A 0035 SER CA
H A 0034 ARG C 2.431 H A 0035 SER CA
H A 0034 ARG C 2.980 H A 0035 SER C
H A 0034 ARG C 3.714 H A 0035 SER CB
H A 0035 SER C 2.435 H A 0036 SER CA
H A 0035 SER C 3.002 H A 0036 SER C
H A 0035 SER C 3.720 H A 0036 SER CB
H A 0036 SER CA 3.792 H A 0037 ILE CA
H A 0036 SER C 2.429 H A 0037 ILE CA
H A 0036 SER C 2.945 H A 0037 ILE C
H A 0036 SER C 3.734 H A 0037 ILE CB
H A 0037 ILE CA 3.796 H A 0038 GLU CA
H A 0037 ILE C 2.438 H A 0038 GLU CA
H A 0037 ILE C 2.971 H A 0038 GLU C
H A 0037 ILE C 3.717 H A 0038 GLU CB
H A 0038 GLU CA 3.800 H A 0039 ARG CA
H A 0038 GLU C 2.431 H A 0039 ARG CA
H A 0038 GLU C 2.935 H A 0039 ARG C
H A 0038 GLU C 3.720 H A 0039 ARG CB
H A 0039 ARG CA 3.772 H A 0040 VAL CA
H A 0039 ARG C 2.418 H A 0040 VAL CA
H A 0039 ARG C 2.978 H A 0040 VAL C
H A 0039 ARG C 3.721 H A 0040 VAL CB
H A 0040 VAL C 2.437 H A 0041 ILE CA
H A 0040 VAL C 3.098 H A 0041 ILE C
H A 0040 VAL C 3.745 H A 0041 ILE CB
H A 0040 VAL C 3.618 H A 0044 PHE CD2
H A 0040 VAL CG1 3.137 H A 0044 PHE CD2
H A 0040 VAL CG1 2.966 H A 0044 PHE CE2
H A 0041 ILE C 2.428 H A 0042 SER CA
H A 0041 ILE C 2.988 H A 0042 SER C
H A 0041 ILE C 3.714 H A 0042 SER CB
H A 0042 SER CA 3.782 H A 0043 ILE CA
H A 0042 SER C 2.420 H A 0043 ILE CA
H A 0042 SER C 2.970 H A 0043 ILE C
H A 0042 SER C 3.717 H A 0043 ILE CB
H A 0043 ILE C 2.438 H A 0044 PHE CA
H A 0043 ILE C 3.130 H A 0044 PHE C
H A 0043 ILE C 3.707 H A 0044 PHE CB
H A 0044 PHE C 2.432 H A 0045 GLN CA
H A 0044 PHE C 3.186 H A 0045 GLN C
H A 0044 PHE C 3.679 H A 0045 GLN CB
H A 0044 PHE CA 3.711 H A 0049 PHE CD2
H A 0044 PHE CD1 3.370 H A 0049 PHE CE2
H A 0044 PHE CE1 3.786 H A 0049 PHE CE2
H A 0045 GLN C 2.431 H A 0046 SER CA
H A 0045 GLN C 2.939 H A 0046 SER C
H A 0045 GLN C 3.713 H A 0046 SER CB
H A 0046 SER C 2.437 H A 0047 ASN CA
H A 0046 SER C 2.984 H A 0047 ASN C
H A 0046 SER C 3.716 H A 0047 ASN CB
H A 0047 ASN C 2.431 H A 0048 LEU CA
H A 0047 ASN C 3.165 H A 0048 LEU C
H A 0047 ASN C 3.681 H A 0048 LEU CB
H A 0048 LEU CA 3.799 H A 0049 PHE CA
H A 0048 LEU C 2.429 H A 0049 PHE CA
H A 0048 LEU C 2.939 H A 0049 PHE C
H A 0048 LEU C 3.703 H A 0049 PHE CB
H A 0049 PHE C 2.438 H A 0050 GLN CA
H A 0049 PHE C 2.960 H A 0050 GLN C
H A 0049 PHE C 3.718 H A 0050 GLN CB
H A 0049 PHE CD2 3.660 H A 0053 ILE CD1
H A 0049 PHE CE2 3.480 H A 0053 ILE CD1
H A 0050 GLN C 2.431 H A 0051 ALA CA
H A 0050 GLN C 2.973 H A 0051 ALA C
H A 0050 GLN C 3.707 H A 0051 ALA CB
H A 0051 ALA CA 3.791 H A 0052 LEU CA
H A 0051 ALA C 2.425 H A 0052 LEU CA
H A 0051 ALA C 2.988 H A 0052 LEU C
H A 0051 ALA C 3.705 H A 0052 LEU CB
H A 0052 LEU CA 3.794 H A 0053 ILE CA
H A 0052 LEU C 2.429 H A 0053 ILE CA
H A 0052 LEU C 2.903 H A 0053 ILE C
H A 0052 LEU C 3.736 H A 0053 ILE CB
H A 0052 LEU CA 3.639 H A 0055 ILE CG1
H A 0053 ILE CA 3.798 H A 0054 ASP CA
H A 0053 ILE C 2.433 H A 0054 ASP CA
H A 0053 ILE C 3.026 H A 0054 ASP C
H A 0053 ILE C 3.713 H A 0054 ASP CB
H A 0054 ASP C 2.440 H A 0055 ILE CA
H A 0054 ASP C 2.946 H A 0055 ILE C
H A 0054 ASP C 3.742 H A 0055 ILE CB
H A 0054 ASP CA 3.665 C A 0057 GLU CD
H A 0054 ASP C 3.560 C A 0057 GLU CD
H A 0055 ILE C 2.444 H A 0056 GLN CA
H A 0055 ILE C 2.957 H A 0056 GLN C
H A 0055 ILE C 3.716 H A 0056 GLN CB
H A 0055 ILE CG2 3.130 E A 0059 TYR CB
H A 0055 ILE CG2 3.515 E A 0059 TYR CG
H A 0055 ILE CG2 3.580 E A 0059 TYR CD2
H A 0056 GLN C 2.443 C A 0057 GLU CA
H A 0056 GLN C 2.905 C A 0057 GLU C
H A 0056 GLN C 3.714 C A 0057 GLU CB
C A 0057 GLU C 2.430 C A 0058 PHE CA
C A 0057 GLU C 3.690 C A 0058 PHE C
C A 0057 GLU C 3.155 C A 0058 PHE CB
C A 0057 GLU C 3.065 C A 0058 PHE CG
C A 0057 GLU C 3.544 C A 0058 PHE CD1
C A 0057 GLU C 3.408 C A 0058 PHE CD2
C A 0058 PHE C 2.443 E A 0059 TYR CA
C A 0058 PHE C 3.618 E A 0059 TYR C
C A 0058 PHE C 3.339 E A 0059 TYR CB
C A 0058 PHE C 3.524 E A 0059 TYR CG
C A 0058 PHE C 3.687 E A 0059 TYR CD2
E A 0059 TYR C 2.434 E A 0060 GLU CA
E A 0059 TYR C 2.949 E A 0060 GLU C
E A 0059 TYR C 3.715 E A 0060 GLU CB
E A 0060 GLU C 2.438 E A 0061 VAL CA
E A 0060 GLU C 3.158 E A 0061 VAL C
E A 0060 GLU C 3.744 E A 0061 VAL CB
E A 0061 VAL C 2.434 E A 0062 THR CA
E A 0061 VAL C 3.143 E A 0062 THR C
E A 0061 VAL C 3.689 E A 0062 THR CB
E A 0062 THR C 2.430 E A 0063 LEU CA
E A 0062 THR C 3.273 E A 0063 LEU C
E A 0062 THR C 3.633 E A 0063 LEU CB
E A 0062 THR C 3.724 C A 0064 LEU CD2
E A 0063 LEU CA 3.800 C A 0064 LEU CA
E A 0063 LEU CA 3.764 C A 0064 LEU CD2
E A 0063 LEU C 2.433 C A 0064 LEU CA
E A 0063 LEU C 3.486 C A 0064 LEU C
E A 0063 LEU C 3.491 C A 0064 LEU CB
E A 0063 LEU C 3.756 C A 0064 LEU CG
E A 0063 LEU C 3.244 C A 0064 LEU CD2
E A 0063 LEU CD2 3.762 C A 0066 ASN CA
E A 0063 LEU CD2 3.611 C A 0066 ASN CB
C A 0064 LEU C 2.437 C A 0065 ASP CA
C A 0064 LEU C 3.387 C A 0065 ASP C
C A 0064 LEU C 3.575 C A 0065 ASP CB
C A 0065 ASP C 2.447 C A 0066 ASN CA
C A 0065 ASP C 2.878 C A 0066 ASN C
C A 0065 ASP C 3.707 C A 0066 ASN CB
CHARGE_ATTR 2.00 12.00 55
H A 0010 ASP OD1 4.649 H A 0007 ARG NH1
H A 0010 ASP OD1 6.324 H A 0007 ARG NH2
H A 0010 ASP OD2 3.624 H A 0007 ARG NH1
H A 0010 ASP OD2 4.686 H A 0007 ARG NH2
H A 0010 ASP OD1 11.97 H A 0008 LYS NZ
H A 0010 ASP OD1 8.323 H A 0013 ARG NH1
H A 0010 ASP OD1 7.240 H A 0013 ARG NH2
H A 0010 ASP OD2 7.851 H A 0013 ARG NH1
H A 0010 ASP OD2 6.930 H A 0013 ARG NH2
H A 0019 GLU OE1 7.325 H A 0016 HIS ND1
H A 0019 GLU OE1 7.376 H A 0016 HIS NE2
H A 0019 GLU OE2 5.542 H A 0016 HIS ND1
H A 0019 GLU OE2 5.313 H A 0016 HIS NE2
H A 0019 GLU OE1 3.787 H A 0022 ARG NH1
H A 0019 GLU OE1 5.436 H A 0022 ARG NH2
H A 0019 GLU OE2 5.669 H A 0022 ARG NH1
H A 0019 GLU OE2 7.490 H A 0022 ARG NH2
H A 0019 GLU OE1 10.95 H A 0034 ARG NH1
H A 0019 GLU OE1 9.847 H A 0034 ARG NH2
H A 0019 GLU OE2 11.89 H A 0034 ARG NH2
H A 0020 GLU OE1 10.81 H A 0013 ARG NH1
H A 0020 GLU OE2 11.56 H A 0013 ARG NH1
H A 0020 GLU OE1 8.199 H A 0016 HIS ND1
H A 0020 GLU OE1 10.18 H A 0016 HIS NE2
H A 0020 GLU OE2 6.664 H A 0016 HIS ND1
H A 0020 GLU OE2 8.574 H A 0016 HIS NE2
H A 0020 GLU OE1 9.132 H A 0022 ARG NH1
H A 0020 GLU OE1 11.07 H A 0022 ARG NH2
H A 0020 GLU OE2 8.384 H A 0022 ARG NH1
H A 0020 GLU OE2 10.37 H A 0022 ARG NH2
H A 0020 GLU OE1 5.943 H A 0024 LYS NZ
H A 0020 GLU OE2 8.084 H A 0024 LYS NZ
H A 0030 ASP OD1 9.719 H A 0031 ARG NH1
H A 0030 ASP OD1 11.41 H A 0031 ARG NH2
H A 0030 ASP OD2 10.96 H A 0031 ARG NH1
H A 0030 ASP OD1 11.03 H A 0034 ARG NH1
H A 0038 GLU OE1 6.260 H A 0022 ARG NH1
H A 0038 GLU OE1 5.172 H A 0022 ARG NH2
H A 0038 GLU OE2 5.699 H A 0022 ARG NH1
H A 0038 GLU OE2 4.007 H A 0022 ARG NH2
H A 0038 GLU OE1 11.84 H A 0031 ARG NH1
H A 0038 GLU OE2 9.687 H A 0031 ARG NH1
H A 0038 GLU OE2 9.996 H A 0031 ARG NH2
H A 0038 GLU OE1 8.490 H A 0034 ARG NH1
H A 0038 GLU OE1 6.526 H A 0034 ARG NH2
H A 0038 GLU OE2 6.328 H A 0034 ARG NH1
H A 0038 GLU OE2 4.344 H A 0034 ARG NH2
H A 0038 GLU OE1 10.45 H A 0039 ARG NH1
H A 0038 GLU OE1 9.490 H A 0039 ARG NH2
H A 0038 GLU OE2 11.02 H A 0039 ARG NH1
H A 0038 GLU OE2 9.839 H A 0039 ARG NH2
H A 0054 ASP OD1 4.173 H A 0008 LYS NZ
H A 0054 ASP OD2 4.998 H A 0008 LYS NZ
C A 0057 GLU OE1 8.154 H A 0008 LYS NZ
C A 0057 GLU OE2 6.972 H A 0008 LYS NZ
CHARGE_REPU 2.00 12.00 39
H A 0007 ARG NH1 10.52 H A 0013 ARG NH1
H A 0007 ARG NH1 10.13 H A 0013 ARG NH2
H A 0007 ARG NH2 11.19 H A 0013 ARG NH1
H A 0007 ARG NH2 10.82 H A 0013 ARG NH2
H A 0008 LYS NZ 10.37 H A 0016 HIS NE2
H A 0013 ARG NH1 10.46 H A 0016 HIS ND1
H A 0013 ARG NH1 11.66 H A 0016 HIS NE2
H A 0013 ARG NH2 11.60 H A 0016 HIS ND1
H A 0013 ARG NH1 11.86 H A 0024 LYS NZ
H A 0016 HIS ND1 10.23 H A 0022 ARG NH1
H A 0016 HIS NE2 10.71 H A 0022 ARG NH1
H A 0019 GLU OE1 9.206 H A 0020 GLU OE1
H A 0019 GLU OE1 7.746 H A 0020 GLU OE2
H A 0019 GLU OE2 9.274 H A 0020 GLU OE1
H A 0019 GLU OE2 7.731 H A 0020 GLU OE2
H A 0019 GLU OE1 7.471 H A 0038 GLU OE1
H A 0019 GLU OE1 7.920 H A 0038 GLU OE2
H A 0019 GLU OE2 8.829 H A 0038 GLU OE1
H A 0019 GLU OE2 9.620 H A 0038 GLU OE2
H A 0022 ARG NH1 11.94 H A 0024 LYS NZ
H A 0022 ARG NH1 11.36 H A 0031 ARG NH1
H A 0022 ARG NH2 9.734 H A 0031 ARG NH1
H A 0022 ARG NH2 10.73 H A 0031 ARG NH2
H A 0022 ARG NH1 7.324 H A 0034 ARG NH1
H A 0022 ARG NH1 6.553 H A 0034 ARG NH2
H A 0022 ARG NH2 5.612 H A 0034 ARG NH1
H A 0022 ARG NH2 4.432 H A 0034 ARG NH2
C A 0029 GLU OE1 5.305 H A 0030 ASP OD1
C A 0029 GLU OE1 6.181 H A 0030 ASP OD2
C A 0029 GLU OE2 4.507 H A 0030 ASP OD1
C A 0029 GLU OE2 4.680 H A 0030 ASP OD2
H A 0031 ARG NH1 4.157 H A 0034 ARG NH1
H A 0031 ARG NH1 5.876 H A 0034 ARG NH2
H A 0031 ARG NH2 5.396 H A 0034 ARG NH1
H A 0031 ARG NH2 6.428 H A 0034 ARG NH2
H A 0054 ASP OD1 3.989 C A 0057 GLU OE1
H A 0054 ASP OD1 3.102 C A 0057 GLU OE2
H A 0054 ASP OD2 4.216 C A 0057 GLU OE1
H A 0054 ASP OD2 4.433 C A 0057 GLU OE2
HB_MM 2.00 3.20 125
H A 0008 LYS N 2.251 H A 0007 ARG O
H A 0009 GLN N 2.253 H A 0008 LYS O
H A 0010 ASP N 3.056 H A 0007 ARG O
H A 0010 ASP N 2.253 H A 0009 GLN O
H A 0011 THR N 2.583 H A 0007 ARG O
H A 0011 THR N 2.250 H A 0010 ASP O
H A 0012 GLN N 3.129 H A 0008 LYS O
H A 0012 GLN N 2.249 H A 0011 THR O
H A 0013 ARG N 3.117 H A 0009 GLN O
H A 0013 ARG N 2.250 H A 0012 GLN O
H A 0014 ALA N 2.801 H A 0010 ASP O
H A 0014 ALA N 2.251 H A 0013 ARG O
H A 0015 LEU N 2.748 H A 0011 THR O
H A 0015 LEU N 2.249 H A 0014 ALA O
H A 0016 HIS N 2.607 H A 0012 GLN O
H A 0016 HIS N 2.250 H A 0015 LEU O
H A 0017 LEU N 3.018 H A 0013 ARG O
H A 0017 LEU N 2.256 H A 0016 HIS O
H A 0018 LEU N 2.872 H A 0014 ALA O
H A 0018 LEU N 2.254 H A 0017 LEU O
H A 0019 GLU N 3.063 H A 0015 LEU O
H A 0019 GLU N 3.157 H A 0016 HIS O
H A 0019 GLU N 2.249 H A 0018 LEU O
H A 0020 GLU N 3.159 H A 0016 HIS O
H A 0020 GLU N 3.139 H A 0017 LEU O
H A 0020 GLU N 2.251 H A 0019 GLU O
H A 0021 TYR N 2.734 H A 0017 LEU O
H A 0021 TYR N 3.023 H A 0018 LEU O
H A 0021 TYR N 2.253 H A 0020 GLU O
H A 0022 ARG N 2.741 H A 0018 LEU O
H A 0022 ARG N 2.250 H A 0021 TYR O
H A 0023 SER N 3.193 H A 0019 GLU O
H A 0023 SER N 2.253 H A 0022 ARG O
H A 0024 LYS N 3.121 H A 0020 GLU O
H A 0024 LYS N 3.099 H A 0021 TYR O
H A 0024 LYS N 2.251 H A 0023 SER O
C A 0025 LEU N 2.540 H A 0021 TYR O
C A 0025 LEU N 2.943 H A 0022 ARG O
C A 0025 LEU N 2.249 H A 0024 LYS O
C A 0026 SER N 3.136 H A 0022 ARG O
C A 0026 SER N 2.248 C A 0025 LEU O
C A 0027 GLN N 2.249 C A 0026 SER O
C A 0028 THR N 3.053 C A 0026 SER O
C A 0028 THR N 2.250 C A 0027 GLN O
C A 0029 GLU N 2.246 C A 0028 THR O
H A 0030 ASP N 2.245 C A 0029 GLU O
H A 0031 ARG N 2.249 H A 0030 ASP O
H A 0032 GLN N 2.253 H A 0031 ARG O
H A 0033 LEU N 2.254 H A 0032 GLN O
H A 0034 ARG N 2.995 H A 0030 ASP O
H A 0034 ARG N 2.876 H A 0031 ARG O
H A 0034 ARG N 3.109 H A 0032 GLN O
H A 0034 ARG N 2.249 H A 0033 LEU O
H A 0035 SER N 3.179 H A 0031 ARG O
H A 0035 SER N 2.831 H A 0032 GLN O
H A 0035 SER N 2.253 H A 0034 ARG O
H A 0036 SER N 3.142 H A 0032 GLN O
H A 0036 SER N 3.029 H A 0033 LEU O
H A 0036 SER N 2.252 H A 0035 SER O
H A 0037 ILE N 3.078 H A 0033 LEU O
H A 0037 ILE N 2.254 H A 0036 SER O
H A 0038 GLU N 2.954 H A 0034 ARG O
H A 0038 GLU N 2.253 H A 0037 ILE O
H A 0039 ARG N 3.066 H A 0035 SER O
H A 0039 ARG N 2.998 H A 0036 SER O
H A 0039 ARG N 2.249 H A 0038 GLU O
H A 0040 VAL N 3.076 H A 0037 ILE O
H A 0040 VAL N 2.250 H A 0039 ARG O
H A 0041 ILE N 2.984 H A 0037 ILE O
H A 0041 ILE N 2.921 H A 0038 GLU O
H A 0041 ILE N 2.251 H A 0040 VAL O
H A 0042 SER N 2.844 H A 0038 GLU O
H A 0042 SER N 2.248 H A 0041 ILE O
H A 0043 ILE N 2.871 H A 0039 ARG O
H A 0043 ILE N 2.247 H A 0042 SER O
H A 0044 PHE N 2.936 H A 0040 VAL O
H A 0044 PHE N 3.075 H A 0041 ILE O
H A 0044 PHE N 3.166 H A 0042 SER O
H A 0044 PHE N 2.253 H A 0043 ILE O
H A 0045 GLN N 2.777 H A 0041 ILE O
H A 0045 GLN N 2.250 H A 0044 PHE O
H A 0046 SER N 2.727 H A 0042 SER O
H A 0046 SER N 2.246 H A 0045 GLN O
H A 0047 ASN N 2.251 H A 0046 SER O
H A 0048 LEU N 3.109 H A 0046 SER O
H A 0048 LEU N 2.248 H A 0047 ASN O
H A 0049 PHE N 3.186 H A 0046 SER O
H A 0049 PHE N 2.249 H A 0048 LEU O
H A 0050 GLN N 3.145 H A 0046 SER O
H A 0050 GLN N 2.249 H A 0049 PHE O
H A 0051 ALA N 2.986 H A 0048 LEU O
H A 0051 ALA N 3.186 H A 0049 PHE O
H A 0051 ALA N 2.250 H A 0050 GLN O
H A 0052 LEU N 3.088 H A 0048 LEU O
H A 0052 LEU N 2.985 H A 0049 PHE O
H A 0052 LEU N 2.250 H A 0051 ALA O
H A 0053 ILE N 3.011 H A 0049 PHE O
H A 0053 ILE N 3.146 H A 0050 GLN O
H A 0053 ILE N 2.251 H A 0052 LEU O
H A 0054 ASP N 3.112 H A 0050 GLN O
H A 0054 ASP N 3.087 H A 0051 ALA O
H A 0054 ASP N 3.049 H A 0052 LEU O
H A 0054 ASP N 2.254 H A 0053 ILE O
H A 0055 ILE N 3.135 H A 0051 ALA O
H A 0055 ILE N 2.734 H A 0052 LEU O
H A 0055 ILE N 2.250 H A 0054 ASP O
H A 0056 GLN N 3.137 H A 0054 ASP O
H A 0056 GLN N 2.251 H A 0055 ILE O
C A 0057 GLU N 2.851 H A 0054 ASP O
C A 0057 GLU N 2.773 H A 0055 ILE O
C A 0057 GLU N 2.250 H A 0056 GLN O
C A 0058 PHE N 3.162 H A 0055 ILE O
C A 0058 PHE N 3.064 H A 0056 GLN O
C A 0058 PHE N 2.250 C A 0057 GLU O
E A 0059 TYR N 3.138 H A 0055 ILE O
E A 0059 TYR N 2.256 C A 0058 PHE O
E A 0060 GLU N 2.248 E A 0059 TYR O
E A 0061 VAL N 2.592 E A 0059 TYR O
E A 0061 VAL N 2.250 E A 0060 GLU O
E A 0062 THR N 3.077 E A 0060 GLU O
E A 0062 THR N 2.253 E A 0061 VAL O
E A 0063 LEU N 2.251 E A 0062 THR O
C A 0064 LEU N 2.249 E A 0063 LEU O
C A 0065 ASP N 2.251 C A 0064 LEU O
C A 0066 ASN N 2.251 C A 0065 ASP O
HB_MS 2.00 3.20 5
H A 0007 ARG O 2.581 H A 0011 THR OG1
C A 0027 GLN N 2.625 C A 0026 SER OG
H A 0033 LEU O 2.393 H A 0036 SER OG
H A 0037 ILE N 2.645 H A 0036 SER OG
H A 0043 ILE N 2.689 H A 0042 SER OG
HB_SS 2.00 3.20 4
C A 0026 SER OG 2.479 C A 0027 GLN OE1
C A 0027 GLN NE2 2.871 C A 0026 SER OG
H A 0031 ARG NH1 2.526 C A 0027 GLN OE1
H A 0034 ARG NH1 2.892 C A 0027 GLN OE1
AROMATIC 0.00 8.00 3
H A 0013 ARG 7.878 H A 0021 TYR
H A 0024 LYS 6.719 H A 0021 TYR
H A 0044 PHE 5.552 H A 0049 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 93
H A 0007 ARG CZ 3.759 H B 0116 VAL CA
H A 0010 ASP CA 3.706 H B 0112 PHE CZ
H A 0010 ASP CG 3.569 H B 0112 PHE CE2
H A 0010 ASP CB 3.705 H B 0116 VAL CG2
H A 0013 ARG CB 3.714 H B 0112 PHE CZ
H A 0013 ARG CD 3.418 H B 0112 PHE CE1
H A 0013 ARG CD 3.493 H B 0112 PHE CZ
H A 0013 ARG CZ 3.656 H B 0112 PHE CG
H A 0013 ARG CZ 3.720 H B 0112 PHE CD1
H A 0013 ARG CZ 3.726 H B 0112 PHE CD2
H A 0014 ALA CA 3.082 H B 0113 LEU CD2
H A 0014 ALA C 3.275 H B 0113 LEU CD2
H A 0014 ALA CB 3.330 H B 0113 LEU CD2
H A 0014 ALA CB 3.645 H B 0116 VAL CB
H A 0014 ALA CB 3.011 H B 0116 VAL CG1
H A 0014 ALA CB 3.777 H B 0116 VAL CG2
H A 0014 ALA CB 3.781 H B 0117 PHE CE1
H A 0017 LEU CD1 3.557 H B 0109 ASP CB
H A 0017 LEU CB 3.655 H B 0113 LEU CD1
H A 0017 LEU CD1 3.010 H B 0113 LEU CD1
H A 0018 LEU CD2 3.081 H B 0092 VAL CG1
H A 0018 LEU CG 3.674 H B 0113 LEU CD2
H A 0018 LEU CD1 3.244 H B 0117 PHE CZ
H A 0021 TYR CE1 3.299 C B 0105 SER CB
H A 0021 TYR CE2 3.790 C B 0105 SER CB
H A 0021 TYR CZ 3.285 C B 0105 SER CB
H A 0021 TYR CE2 3.338 H B 0110 LEU CD2
C A 0025 LEU CG 3.575 H B 0099 ILE CG1
C A 0025 LEU CD1 3.328 H B 0099 ILE CG1
C A 0025 LEU CD1 3.480 H B 0099 ILE CD1
C A 0025 LEU CD2 2.994 H B 0102 LEU CD1
C A 0025 LEU CA 3.723 C B 0103 THR CG2
H A 0033 LEU CG 3.710 H B 0095 SER CB
H A 0033 LEU CD1 3.152 H B 0095 SER CB
H A 0033 LEU CD2 3.176 H B 0095 SER CB
H A 0033 LEU CD2 3.543 H B 0098 GLU CG
H A 0033 LEU CD2 2.997 H B 0098 GLU CD
H A 0036 SER CB 3.582 H B 0091 GLN CB
H A 0036 SER CB 3.770 H B 0091 GLN CD
H A 0036 SER C 3.514 H B 0092 VAL CG2
H A 0037 ILE CA 3.505 H B 0092 VAL CG2
H A 0037 ILE CD1 3.543 H B 0099 ILE CD1
H A 0039 ARG CG 3.647 C B 0084 ALA CB
H A 0039 ARG CD 3.661 C B 0084 ALA CB
H A 0039 ARG CB 3.153 H B 0088 ALA CB
H A 0039 ARG CD 3.645 H B 0088 ALA CB
H A 0040 VAL CG2 3.756 H B 0088 ALA C
H A 0040 VAL CG2 3.002 H B 0092 VAL CG2
H A 0043 ILE CD1 3.792 C B 0084 ALA CA
H A 0043 ILE CD1 3.092 C B 0084 ALA C
H A 0043 ILE CD1 3.368 C B 0084 ALA CB
H A 0043 ILE CD1 3.134 C B 0085 ALA CA
H A 0043 ILE CG2 3.666 H B 0126 LEU CD2
H A 0044 PHE CE2 3.235 H B 0117 PHE CE1
H A 0044 PHE CZ 3.746 H B 0117 PHE CD1
H A 0044 PHE CZ 3.308 H B 0117 PHE CE1
H A 0046 SER CB 2.996 H B 0129 TYR CE1
H A 0046 SER CB 3.393 H B 0129 TYR CZ
H A 0048 LEU CB 3.495 H B 0129 TYR CD1
H A 0048 LEU CB 3.771 H B 0129 TYR CE1
H A 0048 LEU CG 3.791 H B 0129 TYR CA
H A 0048 LEU CG 3.521 H B 0129 TYR CD1
H A 0048 LEU CD1 3.747 H B 0132 ILE CD1
H A 0048 LEU CD2 3.780 H B 0132 ILE C
H A 0048 LEU CD2 3.460 H B 0132 ILE CB
H A 0048 LEU CD2 3.648 H B 0133 ASN CA
H A 0048 LEU CD2 3.545 H B 0133 ASN CB
H A 0049 PHE CZ 3.400 H B 0122 LEU CD1
H A 0049 PHE CD1 3.766 H B 0125 LEU C
H A 0049 PHE CE1 3.435 H B 0125 LEU C
H A 0049 PHE CE1 3.662 H B 0125 LEU CB
H A 0049 PHE CE1 3.500 H B 0126 LEU CA
H A 0049 PHE CE1 3.384 H B 0126 LEU CG
H A 0049 PHE CE1 3.022 H B 0126 LEU CD2
H A 0049 PHE CZ 3.356 H B 0126 LEU CD2
H A 0049 PHE CA 3.612 H B 0129 TYR CD1
H A 0049 PHE CB 3.660 H B 0129 TYR CD1
H A 0049 PHE CD1 3.667 H B 0129 TYR CB
H A 0052 LEU C 3.602 H B 0125 LEU CD2
H A 0052 LEU CG 3.789 H B 0128 LEU CB
H A 0052 LEU CD1 3.790 H B 0128 LEU CA
H A 0052 LEU CD1 3.121 H B 0128 LEU C
H A 0052 LEU CD1 3.310 H B 0128 LEU CB
H A 0052 LEU CD2 3.062 H B 0128 LEU CB
H A 0052 LEU CD2 3.742 H B 0128 LEU CG
H A 0052 LEU CD2 3.289 H B 0128 LEU CD1
H A 0052 LEU CD1 3.077 H B 0129 TYR CA
H A 0052 LEU CD1 3.675 H B 0129 TYR CB
H A 0053 ILE CA 3.644 H B 0125 LEU CD2
H A 0053 ILE CG1 3.595 H B 0125 LEU CD1
E A 0061 VAL CB 3.488 H B 0124 THR CG2
E A 0061 VAL CG2 3.018 H B 0124 THR CG2
E A 0063 LEU CD1 3.199 H B 0124 THR CG2
CHARGE_ATTR 2.00 12.00 26
H A 0007 ARG NH1 6.132 H B 0119 ASP OD1
H A 0007 ARG NH1 5.811 H B 0119 ASP OD2
H A 0007 ARG NH2 4.738 H B 0119 ASP OD1
H A 0007 ARG NH2 5.081 H B 0119 ASP OD2
H A 0013 ARG NH1 4.947 H B 0109 ASP OD1
H A 0013 ARG NH1 3.602 H B 0109 ASP OD2
H A 0013 ARG NH2 6.068 H B 0109 ASP OD1
H A 0013 ARG NH2 5.225 H B 0109 ASP OD2
H A 0013 ARG NH1 10.10 H B 0111 ASP OD1
H A 0013 ARG NH1 10.79 H B 0111 ASP OD2
H A 0013 ARG NH2 10.72 H B 0111 ASP OD1
H A 0013 ARG NH2 10.94 H B 0111 ASP OD2
H A 0016 HIS ND1 11.59 H B 0109 ASP OD2
H A 0024 LYS NZ 7.768 C B 0104 ASP OD1
H A 0024 LYS NZ 7.743 C B 0104 ASP OD2
H A 0024 LYS NZ 9.457 H B 0109 ASP OD1
H A 0024 LYS NZ 8.841 H B 0109 ASP OD2
H A 0039 ARG NH1 11.88 H B 0086 GLU OE1
C A 0057 GLU OE1 11.74 H B 0121 HIS ND1
C A 0057 GLU OE2 10.84 H B 0121 HIS ND1
E A 0060 GLU OE1 7.581 H B 0121 HIS ND1
E A 0060 GLU OE1 6.213 H B 0121 HIS NE2
E A 0060 GLU OE2 5.708 H B 0121 HIS ND1
E A 0060 GLU OE2 4.162 H B 0121 HIS NE2
C A 0065 ASP OD1 7.371 H B 0131 LYS NZ
C A 0065 ASP OD2 5.582 H B 0131 LYS NZ
CHARGE_REPU 2.00 12.00 46
H A 0007 ARG NH2 11.05 H B 0114 HIS ND1
H A 0007 ARG NH1 9.821 H B 0121 HIS ND1
H A 0007 ARG NH1 11.64 H B 0121 HIS NE2
H A 0007 ARG NH2 9.572 H B 0121 HIS ND1
H A 0007 ARG NH2 11.11 H B 0121 HIS NE2
H A 0007 ARG NH1 10.74 H B 0123 HIS NE2
H A 0007 ARG NH2 11.23 H B 0123 HIS ND1
H A 0007 ARG NH2 9.509 H B 0123 HIS NE2
H A 0010 ASP OD1 11.92 H B 0109 ASP OD2
H A 0010 ASP OD2 11.38 H B 0109 ASP OD2
H A 0010 ASP OD1 10.23 H B 0119 ASP OD1
H A 0010 ASP OD1 10.13 H B 0119 ASP OD2
H A 0010 ASP OD2 8.997 H B 0119 ASP OD1
H A 0010 ASP OD2 9.185 H B 0119 ASP OD2
H A 0013 ARG NH1 11.54 H B 0108 LYS NZ
H A 0013 ARG NH2 11.15 H B 0108 LYS NZ
H A 0013 ARG NH1 10.81 H B 0114 HIS ND1
H A 0013 ARG NH1 11.25 H B 0114 HIS NE2
H A 0013 ARG NH2 11.74 H B 0114 HIS ND1
H A 0020 GLU OE1 10.87 H B 0109 ASP OD1
H A 0020 GLU OE1 9.160 H B 0109 ASP OD2
H A 0020 GLU OE2 10.52 H B 0109 ASP OD2
H A 0024 LYS NZ 11.17 H B 0100 HIS ND1
H A 0024 LYS NZ 10.36 H B 0100 HIS NE2
C A 0029 GLU OE1 10.13 H B 0098 GLU OE1
C A 0029 GLU OE1 8.284 H B 0098 GLU OE2
C A 0029 GLU OE2 8.103 H B 0098 GLU OE1
C A 0029 GLU OE2 6.410 H B 0098 GLU OE2
H A 0030 ASP OD2 10.93 H B 0094 ASP OD1
H A 0030 ASP OD1 6.722 H B 0098 GLU OE1
H A 0030 ASP OD1 4.534 H B 0098 GLU OE2
H A 0030 ASP OD2 4.877 H B 0098 GLU OE1
H A 0030 ASP OD2 2.715 H B 0098 GLU OE2
H A 0039 ARG NH1 2.695 H B 0087 ARG NH1
H A 0039 ARG NH1 4.128 H B 0087 ARG NH2
H A 0039 ARG NH2 3.777 H B 0087 ARG NH1
H A 0039 ARG NH2 5.041 H B 0087 ARG NH2
E A 0060 GLU OE2 10.28 H B 0119 ASP OD1
E A 0060 GLU OE2 10.22 H B 0119 ASP OD2
C A 0065 ASP OD2 10.57 H B 0086 GLU OE2
C A 0065 ASP OD1 9.370 H B 0127 ASP OD1
C A 0065 ASP OD1 8.630 H B 0127 ASP OD2
C A 0065 ASP OD2 7.212 H B 0127 ASP OD1
C A 0065 ASP OD2 6.632 H B 0127 ASP OD2
C A 0065 ASP OD2 9.874 H B 0130 ASP OD1
C A 0065 ASP OD2 10.53 H B 0130 ASP OD2
HB_MS 2.00 3.20 1
H A 0007 ARG NH2 2.843 H B 0115 SER O
HB_SS 2.00 3.20 2
H A 0039 ARG NH1 2.563 H B 0091 GLN OE1
H A 0056 GLN OE1 3.086 H B 0121 HIS ND1
AROMATIC 0.00 8.00 2
H A 0007 ARG 6.706 H B 0112 PHE
H A 0049 PHE 5.868 H B 0129 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 43
C A 0058 PHE CA 3.549 C C 0064 LEU CG
C A 0058 PHE CA 3.448 C C 0064 LEU CD2
C A 0058 PHE C 3.727 C C 0064 LEU CG
C A 0058 PHE C 3.062 C C 0064 LEU CD2
C A 0058 PHE CB 3.657 C C 0064 LEU CG
C A 0058 PHE CD1 3.608 C C 0064 LEU CG
C A 0058 PHE CD1 3.526 C C 0064 LEU CD1
C A 0058 PHE CB 3.589 C C 0065 ASP CB
C A 0058 PHE CG 3.037 C C 0065 ASP CB
C A 0058 PHE CD1 3.231 C C 0065 ASP CB
C A 0058 PHE CD2 3.248 C C 0065 ASP CB
C A 0058 PHE CE1 3.609 C C 0065 ASP CB
C A 0058 PHE CE2 3.625 C C 0065 ASP CB
C A 0058 PHE CZ 3.789 C C 0065 ASP CB
E A 0059 TYR CE1 3.438 E C 0063 LEU CG
E A 0059 TYR CE1 2.992 E C 0063 LEU CD1
E A 0059 TYR CZ 3.400 E C 0063 LEU CD1
E A 0059 TYR CD2 3.714 C C 0066 ASN CG
E A 0059 TYR CE2 2.977 C C 0066 ASN CG
E A 0059 TYR CZ 3.796 C C 0066 ASN CB
E A 0059 TYR CZ 3.305 C C 0066 ASN CG
E A 0060 GLU CB 3.483 E C 0062 THR CB
E A 0061 VAL CG1 3.345 E C 0061 VAL CG1
E A 0063 LEU CG 3.754 E C 0059 TYR CD2
E A 0063 LEU CG 3.315 E C 0059 TYR CE2
E A 0063 LEU CG 3.358 E C 0059 TYR CZ
E A 0063 LEU CD1 3.333 E C 0059 TYR CD2
E A 0063 LEU CD1 2.979 E C 0059 TYR CE2
E A 0063 LEU CD1 3.604 E C 0059 TYR CZ
E A 0063 LEU CD2 3.646 E C 0059 TYR CE2
E A 0063 LEU CD2 3.285 E C 0059 TYR CZ
C A 0064 LEU CB 3.632 C C 0058 PHE CD1
C A 0064 LEU CG 3.378 C C 0058 PHE CA
C A 0064 LEU CG 3.532 C C 0058 PHE C
C A 0064 LEU CG 3.561 C C 0058 PHE CB
C A 0064 LEU CG 3.367 C C 0058 PHE CD1
C A 0064 LEU CD1 3.670 C C 0058 PHE CA
C A 0064 LEU CD1 3.375 C C 0058 PHE CD1
C A 0064 LEU CD2 3.406 C C 0058 PHE C
C A 0065 ASP CB 3.495 C C 0058 PHE CB
C A 0065 ASP CB 3.253 C C 0058 PHE CG
C A 0065 ASP CB 3.440 C C 0058 PHE CD1
C A 0065 ASP CB 3.712 C C 0058 PHE CD2
CHARGE_REPU 2.00 12.00 11
C A 0057 GLU OE1 10.61 C C 0065 ASP OD1
C A 0057 GLU OE1 9.723 C C 0065 ASP OD2
C A 0057 GLU OE2 11.91 C C 0065 ASP OD1
C A 0057 GLU OE2 10.68 C C 0065 ASP OD2
E A 0060 GLU OE1 11.14 E C 0060 GLU OE1
E A 0060 GLU OE1 11.27 E C 0060 GLU OE2
C A 0065 ASP OD2 11.17 H C 0054 ASP OD2
C A 0065 ASP OD1 9.150 H C 0057 GLU OE1
C A 0065 ASP OD1 9.777 H C 0057 GLU OE2
C A 0065 ASP OD2 9.170 H C 0057 GLU OE1
C A 0065 ASP OD2 9.464 H C 0057 GLU OE2
HB_MM 2.00 3.20 6
C A 0058 PHE O 3.135 C C 0064 LEU N
E A 0060 GLU N 2.933 E C 0062 THR O
E A 0060 GLU O 2.728 E C 0062 THR N
E A 0062 THR N 2.913 E C 0060 GLU O
E A 0062 THR O 2.901 E C 0060 GLU N
C A 0064 LEU N 3.118 C C 0058 PHE O
HB_MS 2.00 3.20 1
C A 0058 PHE O 2.617 C C 0066 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 11
H A 0051 ALA CB 3.568 H D 0132 ILE CG2
H A 0051 ALA CA 3.626 H D 0135 LYS CG
H A 0051 ALA CB 3.410 H D 0135 LYS CG
H A 0055 ILE CD1 3.724 H D 0128 LEU CD2
H A 0055 ILE CD1 3.716 H D 0132 ILE CG1
E A 0059 TYR CG 3.632 H D 0128 LEU CD2
E A 0059 TYR CD1 3.338 H D 0128 LEU CD2
E A 0059 TYR CD2 3.724 H D 0128 LEU CD2
E A 0059 TYR CE1 3.156 H D 0128 LEU CD2
E A 0059 TYR CE2 3.562 H D 0128 LEU CD2
E A 0059 TYR CZ 3.274 H D 0128 LEU CD2
CHARGE_ATTR 2.00 12.00 8
H A 0054 ASP OD1 5.458 H D 0131 LYS NZ
H A 0054 ASP OD2 4.265 H D 0131 LYS NZ
H A 0054 ASP OD1 7.346 H D 0135 LYS NZ
H A 0054 ASP OD2 6.280 H D 0135 LYS NZ
C A 0057 GLU OE1 3.588 H D 0131 LYS NZ
C A 0057 GLU OE2 5.454 H D 0131 LYS NZ
C A 0057 GLU OE1 10.46 H D 0135 LYS NZ
C A 0057 GLU OE2 10.38 H D 0135 LYS NZ
CHARGE_REPU 2.00 12.00 4
H A 0008 LYS NZ 9.065 H D 0131 LYS NZ
H A 0008 LYS NZ 5.464 H D 0135 LYS NZ
C A 0057 GLU OE1 11.27 H D 0127 ASP OD1
C A 0057 GLU OE1 10.81 H D 0127 ASP OD2
HB_SS 2.00 3.20 1
E A 0059 TYR OH 2.497 H D 0127 ASP OD2
AROMATIC 0.00 8.00 1
E A 0059 TYR 6.921 H D 0131 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 270
C B 0081 GLY CA 3.787 C B 0082 LEU CA
C B 0081 GLY C 2.452 C B 0082 LEU CA
C B 0081 GLY C 3.232 C B 0082 LEU C
C B 0081 GLY C 3.642 C B 0082 LEU CB
C B 0081 GLY C 3.467 H B 0130 ASP CB
C B 0082 LEU C 2.436 C B 0083 LEU CA
C B 0082 LEU C 3.105 C B 0083 LEU C
C B 0082 LEU C 3.703 C B 0083 LEU CB
C B 0082 LEU CA 3.099 H B 0130 ASP CB
C B 0082 LEU CA 3.164 H B 0130 ASP CG
C B 0082 LEU CB 3.299 H B 0130 ASP CB
C B 0082 LEU CB 3.066 H B 0130 ASP CG
C B 0082 LEU CG 3.461 H B 0130 ASP CG
C B 0082 LEU CD1 3.606 H B 0130 ASP CG
C B 0082 LEU CD2 3.307 H B 0130 ASP CG
C B 0083 LEU CA 3.793 C B 0084 ALA CA
C B 0083 LEU C 2.427 C B 0084 ALA CA
C B 0083 LEU C 3.047 C B 0084 ALA C
C B 0083 LEU C 3.687 C B 0084 ALA CB
C B 0083 LEU CD2 3.458 C B 0084 ALA CA
C B 0083 LEU CD2 3.493 C B 0084 ALA CB
C B 0083 LEU C 3.495 H B 0087 ARG CB
C B 0083 LEU CG 3.165 H B 0087 ARG CD
C B 0083 LEU CD1 3.079 H B 0087 ARG CD
C B 0084 ALA CA 3.788 C B 0085 ALA CA
C B 0084 ALA C 2.416 C B 0085 ALA CA
C B 0084 ALA C 2.924 C B 0085 ALA C
C B 0084 ALA C 3.693 C B 0085 ALA CB
C B 0084 ALA CA 3.517 H B 0088 ALA CB
C B 0084 ALA C 3.432 H B 0088 ALA CB
C B 0084 ALA CB 3.514 H B 0088 ALA CB
C B 0085 ALA C 2.437 H B 0086 GLU CA
C B 0085 ALA C 3.508 H B 0086 GLU C
C B 0085 ALA C 3.450 H B 0086 GLU CB
C B 0085 ALA C 3.665 H B 0089 VAL CG2
C B 0085 ALA C 3.632 H B 0126 LEU CB
C B 0085 ALA C 3.785 H B 0126 LEU CD2
C B 0085 ALA CB 3.789 H B 0126 LEU CA
C B 0085 ALA CB 3.638 H B 0126 LEU C
C B 0085 ALA CB 3.383 H B 0126 LEU CB
H B 0086 GLU C 2.441 H B 0087 ARG CA
H B 0086 GLU C 2.969 H B 0087 ARG C
H B 0086 GLU C 3.716 H B 0087 ARG CB
H B 0087 ARG CA 3.789 H B 0088 ALA CA
H B 0087 ARG C 2.435 H B 0088 ALA CA
H B 0087 ARG C 2.975 H B 0088 ALA C
H B 0087 ARG C 3.692 H B 0088 ALA CB
H B 0088 ALA CA 3.782 H B 0089 VAL CA
H B 0088 ALA C 2.421 H B 0089 VAL CA
H B 0088 ALA C 2.983 H B 0089 VAL C
H B 0088 ALA C 3.722 H B 0089 VAL CB
H B 0088 ALA CA 3.675 H B 0091 GLN CD
H B 0089 VAL C 2.438 H B 0090 SER CA
H B 0089 VAL C 3.157 H B 0090 SER C
H B 0089 VAL C 3.694 H B 0090 SER CB
H B 0089 VAL CG1 3.305 H B 0117 PHE CB
H B 0089 VAL CG1 3.635 H B 0117 PHE CG
H B 0090 SER C 2.428 H B 0091 GLN CA
H B 0090 SER C 3.008 H B 0091 GLN C
H B 0090 SER C 3.725 H B 0091 GLN CB
H B 0091 GLN CA 3.765 H B 0092 VAL CA
H B 0091 GLN C 2.418 H B 0092 VAL CA
H B 0091 GLN C 3.018 H B 0092 VAL C
H B 0091 GLN C 3.720 H B 0092 VAL CB
H B 0092 VAL C 2.436 H B 0093 LEU CA
H B 0092 VAL C 3.057 H B 0093 LEU C
H B 0092 VAL C 3.722 H B 0093 LEU CB
H B 0093 LEU C 2.429 H B 0094 ASP CA
H B 0093 LEU C 3.228 H B 0094 ASP C
H B 0093 LEU C 3.657 H B 0094 ASP CB
H B 0093 LEU CD2 3.374 H B 0114 HIS CA
H B 0093 LEU CD2 3.341 H B 0114 HIS CD2
H B 0093 LEU CG 3.304 H B 0117 PHE CB
H B 0093 LEU CG 3.532 H B 0117 PHE CD2
H B 0093 LEU CD1 3.394 H B 0117 PHE CB
H B 0093 LEU CD2 3.566 H B 0117 PHE CB
H B 0093 LEU CD2 3.452 H B 0117 PHE CD2
H B 0094 ASP C 2.432 H B 0095 SER CA
H B 0094 ASP C 3.190 H B 0095 SER C
H B 0094 ASP C 3.679 H B 0095 SER CB
H B 0095 SER C 2.449 H B 0096 LEU CA
H B 0095 SER C 2.890 H B 0096 LEU C
H B 0095 SER C 3.708 H B 0096 LEU CB
H B 0095 SER CB 3.582 H B 0098 GLU CD
H B 0096 LEU C 2.431 H B 0097 GLU CA
H B 0096 LEU C 3.071 H B 0097 GLU C
H B 0096 LEU C 3.691 H B 0097 GLU CB
H B 0096 LEU C 3.329 H B 0110 LEU CD1
H B 0096 LEU CD1 3.421 H B 0110 LEU CA
H B 0096 LEU CD1 3.546 H B 0110 LEU C
H B 0096 LEU CD1 3.595 H B 0110 LEU CB
H B 0096 LEU CD1 3.694 H B 0110 LEU CD2
H B 0096 LEU CD2 3.252 H B 0110 LEU CD2
H B 0096 LEU CD1 3.798 H B 0113 LEU CB
H B 0096 LEU CB 3.746 H B 0114 HIS CD2
H B 0096 LEU CD1 3.019 H B 0114 HIS CD2
H B 0097 GLU CA 3.792 H B 0098 GLU CA
H B 0097 GLU C 2.421 H B 0098 GLU CA
H B 0097 GLU C 3.011 H B 0098 GLU C
H B 0097 GLU C 3.706 H B 0098 GLU CB
H B 0097 GLU CA 3.428 H B 0110 LEU CD1
H B 0098 GLU CA 3.768 H B 0099 ILE CA
H B 0098 GLU C 2.421 H B 0099 ILE CA
H B 0098 GLU C 2.985 H B 0099 ILE C
H B 0098 GLU C 3.710 H B 0099 ILE CB
H B 0098 GLU C 3.480 H B 0101 ALA CB
H B 0099 ILE CA 3.798 H B 0100 HIS CA
H B 0099 ILE C 2.428 H B 0100 HIS CA
H B 0099 ILE C 2.900 H B 0100 HIS C
H B 0099 ILE C 3.719 H B 0100 HIS CB
H B 0099 ILE CA 3.666 H B 0102 LEU CD1
H B 0099 ILE C 3.799 C B 0103 THR CB
H B 0099 ILE C 3.651 C B 0103 THR CG2
H B 0099 ILE CG2 3.340 C B 0103 THR CG2
H B 0100 HIS CA 3.784 H B 0101 ALA CA
H B 0100 HIS C 2.440 H B 0101 ALA CA
H B 0100 HIS C 2.998 H B 0101 ALA C
H B 0100 HIS C 3.689 H B 0101 ALA CB
H B 0100 HIS CB 2.984 H B 0110 LEU CD1
H B 0101 ALA CA 3.790 H B 0102 LEU CA
H B 0101 ALA C 2.430 H B 0102 LEU CA
H B 0101 ALA C 3.497 H B 0102 LEU C
H B 0101 ALA C 3.474 H B 0102 LEU CB
H B 0102 LEU C 2.428 C B 0103 THR CA
H B 0102 LEU C 3.643 C B 0103 THR C
H B 0102 LEU C 3.271 C B 0103 THR CB
H B 0102 LEU C 3.171 C B 0103 THR CG2
H B 0102 LEU CD1 3.636 C B 0103 THR CG2
C B 0103 THR C 2.437 C B 0104 ASP CA
C B 0103 THR C 3.118 C B 0104 ASP C
C B 0103 THR C 2.909 C B 0104 ASP CB
C B 0104 ASP CA 3.799 C B 0105 SER CA
C B 0104 ASP C 2.436 C B 0105 SER CA
C B 0104 ASP C 3.029 C B 0105 SER C
C B 0104 ASP C 3.711 C B 0105 SER CB
C B 0105 SER C 2.452 H B 0106 SER CA
C B 0105 SER C 3.194 H B 0106 SER C
C B 0105 SER C 2.887 H B 0106 SER CB
H B 0106 SER C 2.436 H B 0107 GLU CA
H B 0106 SER C 2.954 H B 0107 GLU C
H B 0106 SER C 3.715 H B 0107 GLU CB
H B 0107 GLU C 2.434 H B 0108 LYS CA
H B 0107 GLU C 2.956 H B 0108 LYS C
H B 0107 GLU C 3.717 H B 0108 LYS CB
H B 0108 LYS CA 3.792 H B 0109 ASP CA
H B 0108 LYS C 2.429 H B 0109 ASP CA
H B 0108 LYS C 2.990 H B 0109 ASP C
H B 0108 LYS C 3.710 H B 0109 ASP CB
H B 0109 ASP CA 3.796 H B 0110 LEU CA
H B 0109 ASP C 2.433 H B 0110 LEU CA
H B 0109 ASP C 2.998 H B 0110 LEU C
H B 0109 ASP C 3.717 H B 0110 LEU CB
H B 0110 LEU CA 3.799 H B 0111 ASP CA
H B 0110 LEU C 2.434 H B 0111 ASP CA
H B 0110 LEU C 2.991 H B 0111 ASP C
H B 0110 LEU C 3.717 H B 0111 ASP CB
H B 0110 LEU C 3.733 H B 0114 HIS CE1
H B 0111 ASP CA 3.793 H B 0112 PHE CA
H B 0111 ASP C 2.428 H B 0112 PHE CA
H B 0111 ASP C 2.968 H B 0112 PHE C
H B 0111 ASP C 3.718 H B 0112 PHE CB
H B 0112 PHE CA 3.779 H B 0113 LEU CA
H B 0112 PHE C 2.413 H B 0113 LEU CA
H B 0112 PHE C 3.072 H B 0113 LEU C
H B 0112 PHE C 3.675 H B 0113 LEU CB
H B 0112 PHE CD1 3.669 H B 0113 LEU CA
H B 0112 PHE CD1 3.585 H B 0113 LEU CG
H B 0112 PHE CE1 3.526 H B 0116 VAL CG2
H B 0112 PHE CZ 3.532 H B 0116 VAL CG2
H B 0113 LEU CA 3.795 H B 0114 HIS CA
H B 0113 LEU C 2.416 H B 0114 HIS CA
H B 0113 LEU C 2.903 H B 0114 HIS C
H B 0113 LEU C 3.733 H B 0114 HIS CB
H B 0113 LEU CA 3.783 H B 0116 VAL CB
H B 0113 LEU CB 3.785 H B 0117 PHE CE2
H B 0113 LEU CD2 3.238 H B 0117 PHE CZ
H B 0114 HIS CA 3.787 H B 0115 SER CA
H B 0114 HIS C 2.430 H B 0115 SER CA
H B 0114 HIS C 3.065 H B 0115 SER C
H B 0114 HIS C 3.702 H B 0115 SER CB
H B 0114 HIS C 3.509 H B 0118 GLN CD
H B 0115 SER CA 3.784 H B 0116 VAL CA
H B 0115 SER C 2.432 H B 0116 VAL CA
H B 0115 SER C 2.982 H B 0116 VAL C
H B 0115 SER C 3.736 H B 0116 VAL CB
H B 0116 VAL C 2.443 H B 0117 PHE CA
H B 0116 VAL C 3.418 H B 0117 PHE C
H B 0116 VAL C 3.561 H B 0117 PHE CB
H B 0116 VAL C 3.689 H B 0117 PHE CG
H B 0116 VAL C 3.184 H B 0117 PHE CD1
H B 0116 VAL CG1 3.607 H B 0117 PHE CD1
H B 0116 VAL CG1 3.516 H B 0117 PHE CE1
H B 0116 VAL C 3.797 H B 0122 LEU CD2
H B 0117 PHE C 2.437 H B 0118 GLN CA
H B 0117 PHE C 3.160 H B 0118 GLN C
H B 0117 PHE C 3.697 H B 0118 GLN CB
H B 0118 GLN C 2.440 H B 0119 ASP CA
H B 0118 GLN C 2.928 H B 0119 ASP C
H B 0118 GLN C 3.713 H B 0119 ASP CB
H B 0119 ASP C 2.436 H B 0120 GLN CA
H B 0119 ASP C 3.167 H B 0120 GLN C
H B 0119 ASP C 3.685 H B 0120 GLN CB
H B 0120 GLN C 2.437 H B 0121 HIS CA
H B 0120 GLN C 2.959 H B 0121 HIS C
H B 0120 GLN C 3.718 H B 0121 HIS CB
H B 0121 HIS CA 3.798 H B 0122 LEU CA
H B 0121 HIS C 2.429 H B 0122 LEU CA
H B 0121 HIS C 2.944 H B 0122 LEU C
H B 0121 HIS C 3.716 H B 0122 LEU CB
H B 0122 LEU CA 3.795 H B 0123 HIS CA
H B 0122 LEU C 2.430 H B 0123 HIS CA
H B 0122 LEU C 2.950 H B 0123 HIS C
H B 0122 LEU C 3.715 H B 0123 HIS CB
H B 0122 LEU CA 3.661 H B 0125 LEU CD1
H B 0122 LEU CD1 3.547 H B 0125 LEU CD1
H B 0122 LEU C 3.755 H B 0126 LEU CG
H B 0122 LEU C 3.455 H B 0126 LEU CD1
H B 0122 LEU CG 3.658 H B 0126 LEU CD1
H B 0123 HIS CA 3.799 H B 0124 THR CA
H B 0123 HIS C 2.429 H B 0124 THR CA
H B 0123 HIS C 3.078 H B 0124 THR C
H B 0123 HIS C 3.695 H B 0124 THR CB
H B 0123 HIS CA 3.338 H B 0126 LEU CD1
H B 0124 THR CA 3.785 H B 0125 LEU CA
H B 0124 THR C 2.431 H B 0125 LEU CA
H B 0124 THR C 3.057 H B 0125 LEU C
H B 0124 THR C 3.708 H B 0125 LEU CB
H B 0124 THR C 3.640 H B 0128 LEU CD1
H B 0124 THR CG2 3.350 H B 0128 LEU CD1
H B 0125 LEU CA 3.795 H B 0126 LEU CA
H B 0125 LEU C 2.437 H B 0126 LEU CA
H B 0125 LEU C 3.111 H B 0126 LEU C
H B 0125 LEU C 3.696 H B 0126 LEU CB
H B 0126 LEU C 2.434 H B 0127 ASP CA
H B 0126 LEU C 3.021 H B 0127 ASP C
H B 0126 LEU C 3.713 H B 0127 ASP CB
H B 0127 ASP CA 3.798 H B 0128 LEU CA
H B 0127 ASP C 2.430 H B 0128 LEU CA
H B 0127 ASP C 3.085 H B 0128 LEU C
H B 0127 ASP C 3.700 H B 0128 LEU CB
H B 0127 ASP C 3.644 H B 0130 ASP CG
H B 0128 LEU C 2.438 H B 0129 TYR CA
H B 0128 LEU C 2.955 H B 0129 TYR C
H B 0128 LEU C 3.717 H B 0129 TYR CB
H B 0128 LEU C 3.599 H B 0132 ILE CD1
H B 0129 TYR CA 3.797 H B 0130 ASP CA
H B 0129 TYR C 2.429 H B 0130 ASP CA
H B 0129 TYR C 3.125 H B 0130 ASP C
H B 0129 TYR C 3.683 H B 0130 ASP CB
H B 0130 ASP C 2.437 H B 0131 LYS CA
H B 0130 ASP C 2.972 H B 0131 LYS C
H B 0130 ASP C 3.717 H B 0131 LYS CB
H B 0131 LYS CA 3.798 H B 0132 ILE CA
H B 0131 LYS C 2.425 H B 0132 ILE CA
H B 0131 LYS C 3.097 H B 0132 ILE C
H B 0131 LYS C 3.710 H B 0132 ILE CB
H B 0132 ILE CA 3.787 H B 0133 ASN CA
H B 0132 ILE C 2.422 H B 0133 ASN CA
H B 0132 ILE C 3.052 H B 0133 ASN C
H B 0132 ILE C 3.704 H B 0133 ASN CB
H B 0132 ILE CA 3.786 C B 0135 LYS CB
H B 0133 ASN C 2.437 H B 0134 THR CA
H B 0133 ASN C 3.420 H B 0134 THR C
H B 0133 ASN C 3.540 H B 0134 THR CB
H B 0134 THR C 2.433 C B 0135 LYS CA
H B 0134 THR C 3.187 C B 0135 LYS C
H B 0134 THR C 3.664 C B 0135 LYS CB
C B 0135 LYS C 2.435 C B 0136 SER CA
C B 0135 LYS C 2.934 C B 0136 SER C
C B 0135 LYS C 3.085 C B 0136 SER CB
CHARGE_ATTR 2.00 12.00 78
H B 0086 GLU OE1 11.36 H B 0087 ARG NH1
H B 0086 GLU OE1 11.79 H B 0087 ARG NH2
H B 0086 GLU OE1 4.391 H B 0123 HIS ND1
H B 0086 GLU OE1 5.179 H B 0123 HIS NE2
H B 0086 GLU OE2 3.839 H B 0123 HIS ND1
H B 0086 GLU OE2 5.423 H B 0123 HIS NE2
H B 0086 GLU OE2 11.77 H B 0131 LYS NZ
H B 0094 ASP OD1 9.906 H B 0114 HIS ND1
H B 0094 ASP OD1 8.371 H B 0114 HIS NE2
H B 0094 ASP OD2 10.29 H B 0114 HIS ND1
H B 0094 ASP OD2 8.975 H B 0114 HIS NE2
H B 0097 GLU OE1 7.871 H B 0100 HIS ND1
H B 0097 GLU OE1 9.946 H B 0100 HIS NE2
H B 0097 GLU OE2 7.510 H B 0100 HIS ND1
H B 0097 GLU OE2 9.600 H B 0100 HIS NE2
H B 0097 GLU OE2 11.83 H B 0108 LYS NZ
H B 0097 GLU OE1 6.357 H B 0114 HIS ND1
H B 0097 GLU OE1 5.634 H B 0114 HIS NE2
H B 0097 GLU OE2 4.685 H B 0114 HIS ND1
H B 0097 GLU OE2 4.606 H B 0114 HIS NE2
H B 0098 GLU OE1 11.48 H B 0100 HIS ND1
H B 0098 GLU OE2 11.83 H B 0100 HIS ND1
H B 0098 GLU OE1 10.31 H B 0114 HIS NE2
H B 0098 GLU OE2 11.76 H B 0114 HIS NE2
C B 0104 ASP OD1 6.513 H B 0100 HIS ND1
C B 0104 ASP OD1 4.559 H B 0100 HIS NE2
C B 0104 ASP OD2 8.350 H B 0100 HIS ND1
C B 0104 ASP OD2 6.404 H B 0100 HIS NE2
H B 0107 GLU OE1 5.133 H B 0100 HIS ND1
H B 0107 GLU OE1 6.143 H B 0100 HIS NE2
H B 0107 GLU OE2 5.718 H B 0100 HIS ND1
H B 0107 GLU OE2 5.960 H B 0100 HIS NE2
H B 0107 GLU OE1 6.843 H B 0108 LYS NZ
H B 0107 GLU OE2 5.751 H B 0108 LYS NZ
H B 0107 GLU OE1 8.489 H B 0114 HIS ND1
H B 0107 GLU OE1 9.087 H B 0114 HIS NE2
H B 0107 GLU OE2 10.25 H B 0114 HIS ND1
H B 0107 GLU OE2 10.90 H B 0114 HIS NE2
H B 0109 ASP OD1 9.045 H B 0100 HIS ND1
H B 0109 ASP OD1 8.993 H B 0100 HIS NE2
H B 0109 ASP OD2 10.48 H B 0100 HIS ND1
H B 0109 ASP OD2 10.51 H B 0100 HIS NE2
H B 0109 ASP OD1 8.648 H B 0108 LYS NZ
H B 0109 ASP OD2 10.67 H B 0108 LYS NZ
H B 0109 ASP OD1 10.64 H B 0114 HIS ND1
H B 0109 ASP OD1 10.94 H B 0114 HIS NE2
H B 0109 ASP OD2 11.27 H B 0114 HIS ND1
H B 0109 ASP OD2 11.39 H B 0114 HIS NE2
H B 0111 ASP OD1 7.523 H B 0100 HIS ND1
H B 0111 ASP OD1 9.127 H B 0100 HIS NE2
H B 0111 ASP OD2 9.276 H B 0100 HIS ND1
H B 0111 ASP OD2 10.71 H B 0100 HIS NE2
H B 0111 ASP OD1 7.519 H B 0108 LYS NZ
H B 0111 ASP OD2 6.640 H B 0108 LYS NZ
H B 0111 ASP OD1 3.868 H B 0114 HIS ND1
H B 0111 ASP OD1 5.284 H B 0114 HIS NE2
H B 0111 ASP OD2 5.184 H B 0114 HIS ND1
H B 0111 ASP OD2 7.008 H B 0114 HIS NE2
H B 0119 ASP OD1 5.804 H B 0121 HIS ND1
H B 0119 ASP OD1 6.822 H B 0121 HIS NE2
H B 0119 ASP OD2 4.967 H B 0121 HIS ND1
H B 0119 ASP OD2 6.332 H B 0121 HIS NE2
H B 0119 ASP OD1 9.255 H B 0123 HIS ND1
H B 0119 ASP OD1 8.276 H B 0123 HIS NE2
H B 0119 ASP OD2 8.585 H B 0123 HIS ND1
H B 0119 ASP OD2 7.687 H B 0123 HIS NE2
H B 0127 ASP OD1 9.306 H B 0123 HIS ND1
H B 0127 ASP OD1 10.84 H B 0123 HIS NE2
H B 0127 ASP OD2 7.614 H B 0123 HIS ND1
H B 0127 ASP OD2 9.375 H B 0123 HIS NE2
H B 0127 ASP OD1 4.802 H B 0131 LYS NZ
H B 0127 ASP OD2 5.780 H B 0131 LYS NZ
H B 0130 ASP OD1 11.99 H B 0123 HIS ND1
H B 0130 ASP OD2 10.19 H B 0123 HIS ND1
H B 0130 ASP OD2 11.17 H B 0123 HIS NE2
H B 0130 ASP OD1 6.316 H B 0131 LYS NZ
H B 0130 ASP OD2 7.590 H B 0131 LYS NZ
H B 0130 ASP OD1 11.21 C B 0135 LYS NZ
CHARGE_REPU 2.00 12.00 63
H B 0086 GLU OE1 11.62 H B 0094 ASP OD2
H B 0086 GLU OE1 9.484 H B 0127 ASP OD1
H B 0086 GLU OE1 8.062 H B 0127 ASP OD2
H B 0086 GLU OE2 7.760 H B 0127 ASP OD1
H B 0086 GLU OE2 6.102 H B 0127 ASP OD2
H B 0086 GLU OE1 11.59 H B 0130 ASP OD1
H B 0086 GLU OE1 9.814 H B 0130 ASP OD2
H B 0086 GLU OE2 10.35 H B 0130 ASP OD1
H B 0086 GLU OE2 8.755 H B 0130 ASP OD2
H B 0094 ASP OD1 6.382 H B 0097 GLU OE1
H B 0094 ASP OD1 8.044 H B 0097 GLU OE2
H B 0094 ASP OD2 7.666 H B 0097 GLU OE1
H B 0094 ASP OD2 9.014 H B 0097 GLU OE2
H B 0094 ASP OD1 6.087 H B 0098 GLU OE1
H B 0094 ASP OD1 8.284 H B 0098 GLU OE2
H B 0094 ASP OD2 7.977 H B 0098 GLU OE1
H B 0094 ASP OD2 10.14 H B 0098 GLU OE2
H B 0097 GLU OE1 8.907 H B 0098 GLU OE1
H B 0097 GLU OE1 10.61 H B 0098 GLU OE2
H B 0097 GLU OE2 10.60 H B 0098 GLU OE1
H B 0097 GLU OE1 7.788 H B 0107 GLU OE1
H B 0097 GLU OE1 9.925 H B 0107 GLU OE2
H B 0097 GLU OE2 6.490 H B 0107 GLU OE1
H B 0097 GLU OE2 8.665 H B 0107 GLU OE2
H B 0097 GLU OE1 7.364 H B 0111 ASP OD1
H B 0097 GLU OE1 8.796 H B 0111 ASP OD2
H B 0097 GLU OE2 5.279 H B 0111 ASP OD1
H B 0097 GLU OE2 6.610 H B 0111 ASP OD2
H B 0100 HIS ND1 10.29 H B 0108 LYS NZ
H B 0100 HIS NE2 10.45 H B 0108 LYS NZ
H B 0100 HIS ND1 9.271 H B 0114 HIS ND1
H B 0100 HIS ND1 8.731 H B 0114 HIS NE2
H B 0100 HIS NE2 11.21 H B 0114 HIS ND1
H B 0100 HIS NE2 10.73 H B 0114 HIS NE2
C B 0104 ASP OD1 10.19 H B 0107 GLU OE1
C B 0104 ASP OD1 9.318 H B 0107 GLU OE2
C B 0104 ASP OD2 11.32 H B 0107 GLU OE2
C B 0104 ASP OD1 9.176 H B 0109 ASP OD1
C B 0104 ASP OD1 10.34 H B 0109 ASP OD2
C B 0104 ASP OD2 11.00 H B 0109 ASP OD1
C B 0104 ASP OD2 11.96 H B 0109 ASP OD2
H B 0107 GLU OE1 10.10 H B 0109 ASP OD1
H B 0107 GLU OE1 11.99 H B 0109 ASP OD2
H B 0107 GLU OE2 9.668 H B 0109 ASP OD1
H B 0107 GLU OE2 11.74 H B 0109 ASP OD2
H B 0107 GLU OE1 5.379 H B 0111 ASP OD1
H B 0107 GLU OE1 6.043 H B 0111 ASP OD2
H B 0107 GLU OE2 6.799 H B 0111 ASP OD1
H B 0107 GLU OE2 7.198 H B 0111 ASP OD2
H B 0108 LYS NZ 11.31 H B 0114 HIS ND1
H B 0109 ASP OD1 8.633 H B 0111 ASP OD1
H B 0109 ASP OD1 9.592 H B 0111 ASP OD2
H B 0109 ASP OD2 9.929 H B 0111 ASP OD1
H B 0109 ASP OD2 10.98 H B 0111 ASP OD2
H B 0121 HIS ND1 11.14 H B 0123 HIS ND1
H B 0121 HIS ND1 11.11 H B 0123 HIS NE2
H B 0121 HIS NE2 11.07 H B 0123 HIS ND1
H B 0121 HIS NE2 11.38 H B 0123 HIS NE2
H B 0127 ASP OD1 3.755 H B 0130 ASP OD1
H B 0127 ASP OD1 3.625 H B 0130 ASP OD2
H B 0127 ASP OD2 5.863 H B 0130 ASP OD1
H B 0127 ASP OD2 5.246 H B 0130 ASP OD2
H B 0131 LYS NZ 10.04 C B 0135 LYS NZ
HB_MM 2.00 3.20 119
C B 0082 LEU N 2.259 C B 0081 GLY O
C B 0083 LEU N 2.246 C B 0082 LEU O
C B 0084 ALA N 2.240 C B 0083 LEU O
C B 0085 ALA N 2.240 C B 0084 ALA O
H B 0086 GLU N 3.127 C B 0083 LEU O
H B 0086 GLU N 2.841 C B 0084 ALA O
H B 0086 GLU N 2.250 C B 0085 ALA O
H B 0087 ARG N 2.487 C B 0083 LEU O
H B 0087 ARG N 2.253 H B 0086 GLU O
H B 0088 ALA N 2.850 C B 0084 ALA O
H B 0088 ALA N 2.253 H B 0087 ARG O
H B 0089 VAL N 2.245 H B 0088 ALA O
H B 0090 SER N 3.044 H B 0086 GLU O
H B 0090 SER N 2.965 H B 0087 ARG O
H B 0090 SER N 2.252 H B 0089 VAL O
H B 0091 GLN N 3.006 H B 0087 ARG O
H B 0091 GLN N 3.066 H B 0088 ALA O
H B 0091 GLN N 2.248 H B 0090 SER O
H B 0092 VAL N 3.168 H B 0088 ALA O
H B 0092 VAL N 2.249 H B 0091 GLN O
H B 0093 LEU N 2.973 H B 0089 VAL O
H B 0093 LEU N 2.256 H B 0092 VAL O
H B 0094 ASP N 3.034 H B 0090 SER O
H B 0094 ASP N 3.138 H B 0091 GLN O
H B 0094 ASP N 2.250 H B 0093 LEU O
H B 0095 SER N 2.935 H B 0091 GLN O
H B 0095 SER N 2.247 H B 0094 ASP O
H B 0096 LEU N 2.711 H B 0092 VAL O
H B 0096 LEU N 2.251 H B 0095 SER O
H B 0097 GLU N 2.996 H B 0095 SER O
H B 0097 GLU N 2.243 H B 0096 LEU O
H B 0098 GLU N 2.554 H B 0095 SER O
H B 0098 GLU N 2.246 H B 0097 GLU O
H B 0099 ILE N 2.679 H B 0095 SER O
H B 0099 ILE N 3.083 H B 0096 LEU O
H B 0099 ILE N 2.255 H B 0098 GLU O
H B 0100 HIS N 3.085 H B 0096 LEU O
H B 0100 HIS N 2.247 H B 0099 ILE O
H B 0101 ALA N 3.088 H B 0097 GLU O
H B 0101 ALA N 3.023 H B 0098 GLU O
H B 0101 ALA N 3.001 H B 0099 ILE O
H B 0101 ALA N 2.258 H B 0100 HIS O
H B 0102 LEU N 3.161 H B 0098 GLU O
H B 0102 LEU N 2.889 H B 0099 ILE O
H B 0102 LEU N 2.250 H B 0101 ALA O
C B 0103 THR N 2.706 H B 0099 ILE O
C B 0103 THR N 2.242 H B 0102 LEU O
C B 0104 ASP N 2.914 H B 0100 HIS O
C B 0104 ASP N 2.249 C B 0103 THR O
C B 0105 SER N 2.251 C B 0104 ASP O
H B 0106 SER N 2.977 C B 0104 ASP O
H B 0106 SER N 2.256 C B 0105 SER O
H B 0107 GLU N 2.253 H B 0106 SER O
H B 0108 LYS N 2.971 H B 0106 SER O
H B 0108 LYS N 2.250 H B 0107 GLU O
H B 0109 ASP N 3.028 H B 0106 SER O
H B 0109 ASP N 2.249 H B 0108 LYS O
H B 0110 LEU N 3.165 H B 0106 SER O
H B 0110 LEU N 3.090 H B 0107 GLU O
H B 0110 LEU N 2.252 H B 0109 ASP O
H B 0111 ASP N 2.691 H B 0107 GLU O
H B 0111 ASP N 3.121 H B 0108 LYS O
H B 0111 ASP N 2.253 H B 0110 LEU O
H B 0112 PHE N 3.152 H B 0108 LYS O
H B 0112 PHE N 2.250 H B 0111 ASP O
H B 0113 LEU N 3.139 H B 0109 ASP O
H B 0113 LEU N 3.144 H B 0110 LEU O
H B 0113 LEU N 2.244 H B 0112 PHE O
H B 0114 HIS N 2.791 H B 0110 LEU O
H B 0114 HIS N 3.077 H B 0111 ASP O
H B 0114 HIS N 2.249 H B 0113 LEU O
H B 0115 SER N 3.093 H B 0111 ASP O
H B 0115 SER N 3.120 H B 0113 LEU O
H B 0115 SER N 2.255 H B 0114 HIS O
H B 0116 VAL N 2.992 H B 0112 PHE O
H B 0116 VAL N 2.879 H B 0113 LEU O
H B 0116 VAL N 2.253 H B 0115 SER O
H B 0117 PHE N 2.759 H B 0113 LEU O
H B 0117 PHE N 3.044 H B 0115 SER O
H B 0117 PHE N 2.253 H B 0116 VAL O
H B 0118 GLN N 2.549 H B 0114 HIS O
H B 0118 GLN N 3.061 H B 0115 SER O
H B 0118 GLN N 2.249 H B 0117 PHE O
H B 0119 ASP N 3.126 H B 0115 SER O
H B 0119 ASP N 2.249 H B 0118 GLN O
H B 0120 GLN N 2.252 H B 0119 ASP O
H B 0121 HIS N 2.251 H B 0120 GLN O
H B 0122 LEU N 3.107 H B 0120 GLN O
H B 0122 LEU N 2.251 H B 0121 HIS O
H B 0123 HIS N 2.978 H B 0120 GLN O
H B 0123 HIS N 2.250 H B 0122 LEU O
H B 0124 THR N 2.767 H B 0121 HIS O
H B 0124 THR N 2.926 H B 0122 LEU O
H B 0124 THR N 2.253 H B 0123 HIS O
H B 0125 LEU N 3.103 H B 0121 HIS O
H B 0125 LEU N 2.736 H B 0122 LEU O
H B 0125 LEU N 2.255 H B 0124 THR O
H B 0126 LEU N 2.755 H B 0122 LEU O
H B 0126 LEU N 2.254 H B 0125 LEU O
H B 0127 ASP N 2.736 H B 0123 HIS O
H B 0127 ASP N 2.253 H B 0126 LEU O
H B 0128 LEU N 2.834 H B 0124 THR O
H B 0128 LEU N 2.250 H B 0127 ASP O
H B 0129 TYR N 2.807 H B 0125 LEU O
H B 0129 TYR N 3.177 H B 0126 LEU O
H B 0129 TYR N 2.254 H B 0128 LEU O
H B 0130 ASP N 2.244 H B 0129 TYR O
H B 0131 LYS N 3.075 H B 0127 ASP O
H B 0131 LYS N 3.120 H B 0128 LEU O
H B 0131 LYS N 2.249 H B 0130 ASP O
H B 0132 ILE N 3.082 H B 0128 LEU O
H B 0132 ILE N 2.248 H B 0131 LYS O
H B 0133 ASN N 3.111 H B 0129 TYR O
H B 0133 ASN N 2.250 H B 0132 ILE O
H B 0134 THR N 2.560 H B 0130 ASP O
H B 0134 THR N 2.252 H B 0133 ASN O
C B 0135 LYS N 2.826 H B 0131 LYS O
C B 0135 LYS N 2.248 H B 0134 THR O
C B 0136 SER N 2.250 C B 0135 LYS O
HB_MS 2.00 3.20 8
H B 0091 GLN O 2.485 H B 0095 SER OG
H B 0099 ILE O 2.325 C B 0103 THR OG1
C B 0104 ASP N 3.061 C B 0103 THR OG1
H B 0110 LEU O 3.186 H B 0114 HIS ND1
H B 0114 HIS O 2.572 H B 0118 GLN NE2
H B 0121 HIS O 3.050 H B 0124 THR OG1
H B 0130 ASP O 2.870 H B 0134 THR OG1
H B 0131 LYS N 2.578 H B 0130 ASP OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 19
H B 0128 LEU CD2 3.693 H C 0055 ILE CG1
H B 0128 LEU CD2 2.998 H C 0055 ILE CG2
H B 0128 LEU CD2 3.569 H C 0055 ILE CD1
H B 0128 LEU CG 3.473 E C 0059 TYR CD2
H B 0128 LEU CG 3.334 E C 0059 TYR CE2
H B 0128 LEU CD1 3.786 E C 0059 TYR CD2
H B 0128 LEU CD2 3.576 E C 0059 TYR CG
H B 0128 LEU CD2 2.994 E C 0059 TYR CD2
H B 0128 LEU CD2 3.249 E C 0059 TYR CE2
H B 0131 LYS CE 3.525 E C 0059 TYR CE1
H B 0132 ILE CG2 3.186 H C 0051 ALA CB
H B 0132 ILE CG1 3.406 H C 0055 ILE CD1
H B 0132 ILE CD1 3.561 H C 0055 ILE CD1
C B 0135 LYS CD 3.181 H C 0050 GLN C
C B 0135 LYS CD 3.719 H C 0050 GLN CB
C B 0135 LYS CG 3.320 H C 0051 ALA CA
C B 0135 LYS CG 3.557 H C 0051 ALA CB
C B 0135 LYS CD 3.368 H C 0051 ALA CA
C B 0136 SER C 3.673 H C 0047 ASN CG
CHARGE_ATTR 2.00 12.00 8
H B 0131 LYS NZ 8.626 H C 0054 ASP OD1
H B 0131 LYS NZ 7.145 H C 0054 ASP OD2
H B 0131 LYS NZ 7.820 H C 0057 GLU OE1
H B 0131 LYS NZ 7.531 H C 0057 GLU OE2
C B 0135 LYS NZ 2.595 H C 0054 ASP OD1
C B 0135 LYS NZ 3.316 H C 0054 ASP OD2
C B 0135 LYS NZ 9.745 H C 0057 GLU OE1
C B 0135 LYS NZ 7.866 H C 0057 GLU OE2
CHARGE_REPU 2.00 12.00 6
H B 0127 ASP OD1 10.80 H C 0054 ASP OD2
H B 0130 ASP OD1 11.18 H C 0054 ASP OD1
H B 0130 ASP OD1 9.698 H C 0054 ASP OD2
H B 0130 ASP OD2 11.81 H C 0054 ASP OD2
H B 0131 LYS NZ 11.35 H C 0008 LYS NZ
C B 0135 LYS NZ 3.022 H C 0008 LYS NZ
HB_SS 2.00 3.20 1
H B 0127 ASP OD2 2.892 E C 0059 TYR OH
AROMATIC 0.00 8.00 1
H B 0131 LYS 4.580 E C 0059 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 299
H C 0007 ARG CA 3.795 H C 0008 LYS CA
H C 0007 ARG C 2.428 H C 0008 LYS CA
H C 0007 ARG C 2.986 H C 0008 LYS C
H C 0007 ARG C 3.703 H C 0008 LYS CB
H C 0008 LYS CA 3.787 H C 0009 GLN CA
H C 0008 LYS C 2.431 H C 0009 GLN CA
H C 0008 LYS C 3.112 H C 0009 GLN C
H C 0008 LYS C 3.696 H C 0009 GLN CB
H C 0008 LYS CD 3.548 H C 0053 ILE CG2
H C 0009 GLN CA 3.798 H C 0010 ASP CA
H C 0009 GLN C 2.432 H C 0010 ASP CA
H C 0009 GLN C 3.111 H C 0010 ASP C
H C 0009 GLN C 3.697 H C 0010 ASP CB
H C 0010 ASP CA 3.788 H C 0011 THR CA
H C 0010 ASP C 2.425 H C 0011 THR CA
H C 0010 ASP C 3.079 H C 0011 THR C
H C 0010 ASP C 3.696 H C 0011 THR CB
H C 0011 THR CA 3.793 H C 0012 GLN CA
H C 0011 THR C 2.420 H C 0012 GLN CA
H C 0011 THR C 2.999 H C 0012 GLN C
H C 0011 THR C 3.703 H C 0012 GLN CB
H C 0011 THR CA 3.714 H C 0044 PHE CD2
H C 0011 THR CA 3.492 H C 0044 PHE CE2
H C 0011 THR C 3.569 H C 0044 PHE CD2
H C 0011 THR C 3.766 H C 0044 PHE CE2
H C 0011 THR CB 3.677 H C 0044 PHE CD2
H C 0011 THR CB 3.677 H C 0044 PHE CE2
H C 0011 THR CG2 3.787 H C 0044 PHE CE2
H C 0012 GLN CA 3.791 H C 0013 ARG CA
H C 0012 GLN C 2.423 H C 0013 ARG CA
H C 0012 GLN C 3.081 H C 0013 ARG C
H C 0012 GLN C 3.695 H C 0013 ARG CB
H C 0012 GLN CA 3.656 H C 0015 LEU CD2
H C 0013 ARG CA 3.795 H C 0014 ALA CA
H C 0013 ARG C 2.429 H C 0014 ALA CA
H C 0013 ARG C 3.123 H C 0014 ALA C
H C 0013 ARG C 3.676 H C 0014 ALA CB
H C 0014 ALA CA 3.792 H C 0015 LEU CA
H C 0014 ALA C 2.428 H C 0015 LEU CA
H C 0014 ALA C 3.014 H C 0015 LEU C
H C 0014 ALA C 3.718 H C 0015 LEU CB
H C 0014 ALA CB 3.714 H C 0044 PHE CE2
H C 0015 LEU C 2.429 H C 0016 HIS CA
H C 0015 LEU C 3.076 H C 0016 HIS C
H C 0015 LEU C 3.701 H C 0016 HIS CB
H C 0015 LEU CA 3.641 H C 0041 ILE CD1
H C 0015 LEU C 3.571 H C 0041 ILE CD1
H C 0015 LEU CD1 3.282 H C 0041 ILE CG2
H C 0015 LEU CB 3.212 H C 0044 PHE CB
H C 0015 LEU CB 3.465 H C 0044 PHE CG
H C 0015 LEU CB 3.372 H C 0044 PHE CD2
H C 0015 LEU CD2 3.363 H C 0044 PHE CB
H C 0016 HIS CA 3.787 H C 0017 LEU CA
H C 0016 HIS C 2.428 H C 0017 LEU CA
H C 0016 HIS C 2.985 H C 0017 LEU C
H C 0016 HIS C 3.714 H C 0017 LEU CB
H C 0017 LEU CA 3.792 H C 0018 LEU CA
H C 0017 LEU C 2.432 H C 0018 LEU CA
H C 0017 LEU C 2.977 H C 0018 LEU C
H C 0017 LEU C 3.706 H C 0018 LEU CB
H C 0017 LEU CD2 3.151 H C 0021 TYR CE1
H C 0017 LEU CD2 3.305 H C 0021 TYR CZ
H C 0018 LEU C 2.437 H C 0019 GLU CA
H C 0018 LEU C 2.975 H C 0019 GLU C
H C 0018 LEU C 3.719 H C 0019 GLU CB
H C 0018 LEU CA 3.671 H C 0037 ILE CG2
H C 0018 LEU C 3.161 H C 0037 ILE CG2
H C 0018 LEU CB 3.364 H C 0037 ILE CG2
H C 0018 LEU CD2 3.725 H C 0037 ILE CG2
H C 0018 LEU CD1 3.278 H C 0040 VAL CB
H C 0018 LEU CD1 3.216 H C 0040 VAL CG1
H C 0018 LEU CD1 3.716 H C 0040 VAL CG2
H C 0018 LEU CB 3.111 H C 0041 ILE CD1
H C 0019 GLU CA 3.793 H C 0020 GLU CA
H C 0019 GLU C 2.425 H C 0020 GLU CA
H C 0019 GLU C 3.041 H C 0020 GLU C
H C 0019 GLU C 3.703 H C 0020 GLU CB
H C 0019 GLU CA 3.597 H C 0022 ARG CG
H C 0019 GLU C 3.440 H C 0022 ARG CG
H C 0019 GLU CG 3.600 H C 0041 ILE CG1
H C 0019 GLU CG 3.266 H C 0041 ILE CG2
H C 0020 GLU CA 3.785 H C 0021 TYR CA
H C 0020 GLU C 2.424 H C 0021 TYR CA
H C 0020 GLU C 3.029 H C 0021 TYR C
H C 0020 GLU C 3.706 H C 0021 TYR CB
H C 0021 TYR C 2.434 H C 0022 ARG CA
H C 0021 TYR C 2.986 H C 0022 ARG C
H C 0021 TYR C 3.729 H C 0022 ARG CB
H C 0021 TYR CA 3.692 H C 0024 LYS CG
H C 0021 TYR C 3.775 H C 0024 LYS CG
H C 0021 TYR C 3.678 C C 0025 LEU CB
H C 0022 ARG CA 3.796 H C 0023 SER CA
H C 0022 ARG C 2.430 H C 0023 SER CA
H C 0022 ARG C 2.949 H C 0023 SER C
H C 0022 ARG C 3.714 H C 0023 SER CB
H C 0022 ARG CA 3.573 C C 0025 LEU CB
H C 0022 ARG CB 3.754 H C 0034 ARG CG
H C 0022 ARG CA 3.240 H C 0037 ILE CD1
H C 0022 ARG CB 3.528 H C 0037 ILE CB
H C 0022 ARG CB 3.421 H C 0037 ILE CG2
H C 0022 ARG CB 3.328 H C 0037 ILE CD1
H C 0022 ARG CG 3.534 H C 0037 ILE CG2
H C 0022 ARG CD 3.650 H C 0037 ILE CG2
H C 0023 SER C 2.437 H C 0024 LYS CA
H C 0023 SER C 3.348 H C 0024 LYS C
H C 0023 SER C 3.602 H C 0024 LYS CB
H C 0024 LYS C 2.438 C C 0025 LEU CA
H C 0024 LYS C 3.298 C C 0025 LEU C
H C 0024 LYS C 3.638 C C 0025 LEU CB
C C 0025 LEU CA 3.795 C C 0026 SER CA
C C 0025 LEU C 2.432 C C 0026 SER CA
C C 0025 LEU C 2.996 C C 0026 SER C
C C 0025 LEU C 3.706 C C 0026 SER CB
C C 0025 LEU CD2 3.178 H C 0030 ASP CB
C C 0025 LEU CD2 3.705 H C 0030 ASP CG
C C 0025 LEU CD1 3.410 H C 0033 LEU CG
C C 0025 LEU CD1 3.491 H C 0033 LEU CD2
C C 0025 LEU CD1 3.184 H C 0037 ILE CD1
C C 0026 SER CA 3.799 C C 0027 GLN CA
C C 0026 SER C 2.427 C C 0027 GLN CA
C C 0026 SER C 2.976 C C 0027 GLN C
C C 0026 SER C 2.988 C C 0027 GLN CB
C C 0026 SER C 3.738 C C 0028 THR CG2
C C 0026 SER CB 3.480 H C 0034 ARG CB
C C 0026 SER CB 3.408 H C 0034 ARG CG
C C 0026 SER CB 2.999 H C 0034 ARG CD
C C 0027 GLN CA 3.796 C C 0028 THR CA
C C 0027 GLN C 2.431 C C 0028 THR CA
C C 0027 GLN C 3.657 C C 0028 THR C
C C 0027 GLN C 3.211 C C 0028 THR CB
C C 0027 GLN C 3.794 C C 0028 THR CG2
C C 0028 THR CA 3.779 C C 0029 GLU CA
C C 0028 THR C 2.426 C C 0029 GLU CA
C C 0028 THR C 3.713 C C 0029 GLU C
C C 0028 THR C 2.983 C C 0029 GLU CB
C C 0028 THR C 3.668 C C 0029 GLU CG
C C 0029 GLU C 2.428 H C 0030 ASP CA
C C 0029 GLU C 3.636 H C 0030 ASP C
C C 0029 GLU C 3.257 H C 0030 ASP CB
C C 0029 GLU C 3.580 H C 0030 ASP CG
H C 0030 ASP C 2.433 H C 0031 ARG CA
H C 0030 ASP C 3.013 H C 0031 ARG C
H C 0030 ASP C 3.704 H C 0031 ARG CB
H C 0030 ASP CB 3.732 H C 0033 LEU CB
H C 0030 ASP CG 3.475 H C 0033 LEU CD2
H C 0031 ARG CA 3.790 H C 0032 GLN CA
H C 0031 ARG C 2.430 H C 0032 GLN CA
H C 0031 ARG C 2.912 H C 0032 GLN C
H C 0031 ARG C 3.712 H C 0032 GLN CB
H C 0031 ARG C 3.715 H C 0034 ARG CB
H C 0032 GLN CA 3.787 H C 0033 LEU CA
H C 0032 GLN C 2.425 H C 0033 LEU CA
H C 0032 GLN C 2.933 H C 0033 LEU C
H C 0032 GLN C 3.695 H C 0033 LEU CB
H C 0033 LEU CA 3.797 H C 0034 ARG CA
H C 0033 LEU C 2.433 H C 0034 ARG CA
H C 0033 LEU C 2.962 H C 0034 ARG C
H C 0033 LEU C 3.718 H C 0034 ARG CB
H C 0034 ARG CA 3.787 H C 0035 SER CA
H C 0034 ARG C 2.431 H C 0035 SER CA
H C 0034 ARG C 2.981 H C 0035 SER C
H C 0034 ARG C 3.715 H C 0035 SER CB
H C 0035 SER CA 3.799 H C 0036 SER CA
H C 0035 SER C 2.432 H C 0036 SER CA
H C 0035 SER C 3.012 H C 0036 SER C
H C 0035 SER C 3.707 H C 0036 SER CB
H C 0035 SER CA 3.272 H C 0038 GLU CG
H C 0035 SER CA 3.502 H C 0038 GLU CD
H C 0035 SER C 3.271 H C 0038 GLU CG
H C 0035 SER C 3.788 H C 0039 ARG CZ
H C 0036 SER CA 3.786 H C 0037 ILE CA
H C 0036 SER C 2.421 H C 0037 ILE CA
H C 0036 SER C 2.988 H C 0037 ILE C
H C 0036 SER C 3.721 H C 0037 ILE CB
H C 0037 ILE C 2.430 H C 0038 GLU CA
H C 0037 ILE C 2.961 H C 0038 GLU C
H C 0037 ILE C 3.728 H C 0038 GLU CB
H C 0037 ILE C 3.636 H C 0041 ILE CG1
H C 0038 GLU CA 3.797 H C 0039 ARG CA
H C 0038 GLU C 2.426 H C 0039 ARG CA
H C 0038 GLU C 2.911 H C 0039 ARG C
H C 0038 GLU C 3.724 H C 0039 ARG CB
H C 0038 GLU CA 3.797 H C 0041 ILE CB
H C 0038 GLU CA 3.557 H C 0041 ILE CG1
H C 0039 ARG CA 3.769 H C 0040 VAL CA
H C 0039 ARG C 2.421 H C 0040 VAL CA
H C 0039 ARG C 2.979 H C 0040 VAL C
H C 0039 ARG C 3.729 H C 0040 VAL CB
H C 0040 VAL C 2.432 H C 0041 ILE CA
H C 0040 VAL C 3.084 H C 0041 ILE C
H C 0040 VAL C 3.744 H C 0041 ILE CB
H C 0040 VAL C 3.726 H C 0044 PHE CD1
H C 0040 VAL CG1 3.234 H C 0044 PHE CD1
H C 0040 VAL CG1 3.049 H C 0044 PHE CE1
H C 0040 VAL CG1 3.784 H C 0044 PHE CZ
H C 0041 ILE C 2.429 H C 0042 SER CA
H C 0041 ILE C 3.059 H C 0042 SER C
H C 0041 ILE C 3.708 H C 0042 SER CB
H C 0042 SER CA 3.789 H C 0043 ILE CA
H C 0042 SER C 2.423 H C 0043 ILE CA
H C 0042 SER C 2.974 H C 0043 ILE C
H C 0042 SER C 3.723 H C 0043 ILE CB
H C 0043 ILE C 2.439 H C 0044 PHE CA
H C 0043 ILE C 3.130 H C 0044 PHE C
H C 0043 ILE C 3.703 H C 0044 PHE CB
H C 0044 PHE C 2.434 H C 0045 GLN CA
H C 0044 PHE C 3.173 H C 0045 GLN C
H C 0044 PHE C 3.685 H C 0045 GLN CB
H C 0044 PHE CA 3.599 H C 0049 PHE CD2
H C 0044 PHE C 3.645 H C 0049 PHE CD2
H C 0045 GLN C 2.435 H C 0046 SER CA
H C 0045 GLN C 2.931 H C 0046 SER C
H C 0045 GLN C 3.708 H C 0046 SER CB
H C 0046 SER C 2.439 H C 0047 ASN CA
H C 0046 SER C 3.055 H C 0047 ASN C
H C 0046 SER C 3.713 H C 0047 ASN CB
H C 0047 ASN C 2.435 H C 0048 LEU CA
H C 0047 ASN C 3.083 H C 0048 LEU C
H C 0047 ASN C 3.697 H C 0048 LEU CB
H C 0048 LEU C 2.435 H C 0049 PHE CA
H C 0048 LEU C 2.930 H C 0049 PHE C
H C 0048 LEU C 3.712 H C 0049 PHE CB
H C 0048 LEU C 3.591 H C 0051 ALA CB
H C 0048 LEU C 3.489 H C 0052 LEU CD1
H C 0048 LEU CD1 3.015 H C 0052 LEU CD1
H C 0049 PHE C 2.420 H C 0050 GLN CA
H C 0049 PHE C 2.946 H C 0050 GLN C
H C 0049 PHE C 3.706 H C 0050 GLN CB
H C 0049 PHE CA 3.392 H C 0052 LEU CD1
H C 0049 PHE C 3.613 H C 0052 LEU CD1
H C 0049 PHE C 3.702 H C 0052 LEU CD2
H C 0049 PHE CD2 3.542 H C 0053 ILE CD1
H C 0049 PHE CE2 3.465 H C 0053 ILE CD1
H C 0050 GLN C 2.440 H C 0051 ALA CA
H C 0050 GLN C 3.103 H C 0051 ALA C
H C 0050 GLN C 3.699 H C 0051 ALA CB
H C 0051 ALA C 2.420 H C 0052 LEU CA
H C 0051 ALA C 3.051 H C 0052 LEU C
H C 0051 ALA C 3.739 H C 0052 LEU CB
H C 0052 LEU C 2.425 H C 0053 ILE CA
H C 0052 LEU C 2.981 H C 0053 ILE C
H C 0052 LEU C 3.740 H C 0053 ILE CB
H C 0052 LEU CD2 3.798 H C 0053 ILE CA
H C 0052 LEU CD2 3.421 H C 0053 ILE CG1
H C 0053 ILE CA 3.799 H C 0054 ASP CA
H C 0053 ILE C 2.431 H C 0054 ASP CA
H C 0053 ILE C 2.990 H C 0054 ASP C
H C 0053 ILE C 3.715 H C 0054 ASP CB
H C 0054 ASP CA 3.800 H C 0055 ILE CA
H C 0054 ASP C 2.438 H C 0055 ILE CA
H C 0054 ASP C 3.004 H C 0055 ILE C
H C 0054 ASP C 3.738 H C 0055 ILE CB
H C 0054 ASP C 3.632 H C 0057 GLU CG
H C 0055 ILE C 2.443 H C 0056 GLN CA
H C 0055 ILE C 2.953 H C 0056 GLN C
H C 0055 ILE C 3.716 H C 0056 GLN CB
H C 0055 ILE CG2 3.159 E C 0059 TYR CB
H C 0055 ILE CG2 3.545 E C 0059 TYR CG
H C 0056 GLN C 2.442 H C 0057 GLU CA
H C 0056 GLN C 2.899 H C 0057 GLU C
H C 0056 GLN C 3.712 H C 0057 GLU CB
H C 0057 GLU C 2.433 C C 0058 PHE CA
H C 0057 GLU C 3.687 C C 0058 PHE C
H C 0057 GLU C 3.162 C C 0058 PHE CB
H C 0057 GLU C 3.182 C C 0058 PHE CG
H C 0057 GLU C 3.057 C C 0058 PHE CD2
H C 0057 GLU CB 3.773 C C 0058 PHE CD2
C C 0058 PHE C 2.434 E C 0059 TYR CA
C C 0058 PHE C 3.585 E C 0059 TYR C
C C 0058 PHE C 3.364 E C 0059 TYR CB
C C 0058 PHE C 3.534 E C 0059 TYR CG
C C 0058 PHE C 3.125 E C 0059 TYR CD1
E C 0059 TYR C 2.429 E C 0060 GLU CA
E C 0059 TYR C 2.973 E C 0060 GLU C
E C 0059 TYR C 3.711 E C 0060 GLU CB
E C 0060 GLU C 2.433 E C 0061 VAL CA
E C 0060 GLU C 3.093 E C 0061 VAL C
E C 0060 GLU C 3.748 E C 0061 VAL CB
E C 0061 VAL CA 3.790 E C 0062 THR CA
E C 0061 VAL C 2.428 E C 0062 THR CA
E C 0061 VAL C 3.194 E C 0062 THR C
E C 0061 VAL C 3.669 E C 0062 THR CB
E C 0062 THR CA 3.800 E C 0063 LEU CA
E C 0062 THR C 2.433 E C 0063 LEU CA
E C 0062 THR C 3.027 E C 0063 LEU C
E C 0062 THR C 3.700 E C 0063 LEU CB
E C 0063 LEU C 2.426 C C 0064 LEU CA
E C 0063 LEU C 3.654 C C 0064 LEU C
E C 0063 LEU C 3.300 C C 0064 LEU CB
E C 0063 LEU C 3.796 C C 0064 LEU CG
E C 0063 LEU C 3.362 C C 0064 LEU CD2
E C 0063 LEU CD2 3.727 C C 0066 ASN CA
E C 0063 LEU CD2 3.539 C C 0066 ASN CB
C C 0064 LEU C 2.421 C C 0065 ASP CA
C C 0064 LEU C 3.648 C C 0065 ASP C
C C 0064 LEU C 3.268 C C 0065 ASP CB
C C 0065 ASP C 2.440 C C 0066 ASN CA
C C 0065 ASP C 2.889 C C 0066 ASN C
C C 0065 ASP C 3.719 C C 0066 ASN CB
CHARGE_ATTR 2.00 12.00 67
H C 0010 ASP OD1 8.773 H C 0007 ARG NH1
H C 0010 ASP OD1 8.943 H C 0007 ARG NH2
H C 0010 ASP OD2 8.025 H C 0007 ARG NH1
H C 0010 ASP OD2 7.729 H C 0007 ARG NH2
H C 0010 ASP OD1 8.360 H C 0013 ARG NH1
H C 0010 ASP OD1 9.619 H C 0013 ARG NH2
H C 0010 ASP OD2 10.01 H C 0013 ARG NH1
H C 0010 ASP OD2 10.94 H C 0013 ARG NH2
H C 0019 GLU OE1 5.623 H C 0016 HIS ND1
H C 0019 GLU OE1 6.546 H C 0016 HIS NE2
H C 0019 GLU OE2 7.745 H C 0016 HIS ND1
H C 0019 GLU OE2 8.474 H C 0016 HIS NE2
H C 0019 GLU OE1 4.959 H C 0022 ARG NH1
H C 0019 GLU OE1 6.905 H C 0022 ARG NH2
H C 0019 GLU OE2 3.148 H C 0022 ARG NH1
H C 0019 GLU OE2 4.828 H C 0022 ARG NH2
H C 0019 GLU OE1 11.33 H C 0034 ARG NH2
H C 0019 GLU OE2 10.47 H C 0034 ARG NH1
H C 0019 GLU OE2 9.214 H C 0034 ARG NH2
H C 0020 GLU OE2 11.01 H C 0013 ARG NH2
H C 0020 GLU OE1 7.551 H C 0016 HIS ND1
H C 0020 GLU OE1 6.153 H C 0016 HIS NE2
H C 0020 GLU OE2 7.505 H C 0016 HIS ND1
H C 0020 GLU OE2 5.662 H C 0016 HIS NE2
H C 0020 GLU OE1 7.285 H C 0022 ARG NH1
H C 0020 GLU OE1 9.044 H C 0022 ARG NH2
H C 0020 GLU OE2 9.259 H C 0022 ARG NH1
H C 0020 GLU OE2 11.11 H C 0022 ARG NH2
H C 0020 GLU OE1 6.980 H C 0024 LYS NZ
H C 0020 GLU OE2 5.977 H C 0024 LYS NZ
C C 0029 GLU OE1 11.90 H C 0031 ARG NH1
H C 0030 ASP OD1 10.92 H C 0031 ARG NH1
H C 0030 ASP OD2 10.81 H C 0031 ARG NH1
H C 0030 ASP OD2 11.93 H C 0031 ARG NH2
H C 0030 ASP OD1 11.63 H C 0034 ARG NH1
H C 0030 ASP OD2 11.86 H C 0034 ARG NH1
H C 0030 ASP OD1 10.41 H C 0039 ARG NH1
H C 0030 ASP OD1 11.23 H C 0039 ARG NH2
H C 0038 GLU OE1 7.763 H C 0022 ARG NH1
H C 0038 GLU OE1 6.563 H C 0022 ARG NH2
H C 0038 GLU OE2 7.018 H C 0022 ARG NH1
H C 0038 GLU OE2 5.585 H C 0022 ARG NH2
H C 0038 GLU OE1 11.85 H C 0031 ARG NH1
H C 0038 GLU OE2 9.794 H C 0031 ARG NH1
H C 0038 GLU OE2 11.67 H C 0031 ARG NH2
H C 0038 GLU OE1 8.513 H C 0034 ARG NH1
H C 0038 GLU OE1 6.688 H C 0034 ARG NH2
H C 0038 GLU OE2 6.555 H C 0034 ARG NH1
H C 0038 GLU OE2 5.019 H C 0034 ARG NH2
H C 0038 GLU OE1 7.902 H C 0039 ARG NH1
H C 0038 GLU OE1 6.912 H C 0039 ARG NH2
H C 0038 GLU OE2 7.807 H C 0039 ARG NH1
H C 0038 GLU OE2 6.903 H C 0039 ARG NH2
H C 0054 ASP OD1 10.49 H C 0007 ARG NH1
H C 0054 ASP OD2 11.62 H C 0007 ARG NH1
H C 0054 ASP OD1 2.848 H C 0008 LYS NZ
H C 0054 ASP OD2 4.439 H C 0008 LYS NZ
H C 0057 GLU OE1 8.048 H C 0007 ARG NH1
H C 0057 GLU OE1 9.517 H C 0007 ARG NH2
H C 0057 GLU OE2 9.220 H C 0007 ARG NH1
H C 0057 GLU OE2 10.96 H C 0007 ARG NH2
H C 0057 GLU OE1 8.774 H C 0008 LYS NZ
H C 0057 GLU OE2 7.068 H C 0008 LYS NZ
E C 0060 GLU OE1 8.372 H C 0007 ARG NH1
E C 0060 GLU OE1 7.961 H C 0007 ARG NH2
E C 0060 GLU OE2 9.656 H C 0007 ARG NH1
E C 0060 GLU OE2 9.032 H C 0007 ARG NH2
CHARGE_REPU 2.00 12.00 37
H C 0007 ARG NH1 11.00 H C 0008 LYS NZ
H C 0013 ARG NH1 8.545 H C 0016 HIS ND1
H C 0013 ARG NH1 8.173 H C 0016 HIS NE2
H C 0013 ARG NH2 8.985 H C 0016 HIS ND1
H C 0013 ARG NH2 8.103 H C 0016 HIS NE2
H C 0016 HIS ND1 9.837 H C 0022 ARG NH1
H C 0016 HIS NE2 10.02 H C 0022 ARG NH1
H C 0016 HIS NE2 10.67 H C 0024 LYS NZ
H C 0019 GLU OE1 7.099 H C 0020 GLU OE1
H C 0019 GLU OE1 8.545 H C 0020 GLU OE2
H C 0019 GLU OE2 7.653 H C 0020 GLU OE1
H C 0019 GLU OE2 9.432 H C 0020 GLU OE2
H C 0019 GLU OE1 10.76 H C 0038 GLU OE1
H C 0019 GLU OE1 10.85 H C 0038 GLU OE2
H C 0019 GLU OE2 8.800 H C 0038 GLU OE1
H C 0019 GLU OE2 8.806 H C 0038 GLU OE2
H C 0022 ARG NH1 11.63 H C 0031 ARG NH1
H C 0022 ARG NH2 9.942 H C 0031 ARG NH1
H C 0022 ARG NH1 7.536 H C 0034 ARG NH1
H C 0022 ARG NH1 6.617 H C 0034 ARG NH2
H C 0022 ARG NH2 5.689 H C 0034 ARG NH1
H C 0022 ARG NH2 4.433 H C 0034 ARG NH2
C C 0029 GLU OE1 7.718 H C 0030 ASP OD1
C C 0029 GLU OE1 6.016 H C 0030 ASP OD2
C C 0029 GLU OE2 6.269 H C 0030 ASP OD1
C C 0029 GLU OE2 4.542 H C 0030 ASP OD2
H C 0031 ARG NH1 4.289 H C 0034 ARG NH1
H C 0031 ARG NH1 6.264 H C 0034 ARG NH2
H C 0031 ARG NH2 6.402 H C 0034 ARG NH1
H C 0031 ARG NH2 8.180 H C 0034 ARG NH2
H C 0034 ARG NH2 11.21 H C 0039 ARG NH2
H C 0054 ASP OD1 7.454 H C 0057 GLU OE1
H C 0054 ASP OD1 5.817 H C 0057 GLU OE2
H C 0054 ASP OD2 6.938 H C 0057 GLU OE1
H C 0054 ASP OD2 5.072 H C 0057 GLU OE2
H C 0057 GLU OE1 11.56 E C 0060 GLU OE1
H C 0057 GLU OE1 11.88 E C 0060 GLU OE2
HB_MM 2.00 3.20 122
H C 0008 LYS N 2.251 H C 0007 ARG O
H C 0009 GLN N 2.254 H C 0008 LYS O
H C 0010 ASP N 3.186 H C 0007 ARG O
H C 0010 ASP N 2.253 H C 0009 GLN O
H C 0011 THR N 2.571 H C 0007 ARG O
H C 0011 THR N 2.251 H C 0010 ASP O
H C 0012 GLN N 3.172 H C 0008 LYS O
H C 0012 GLN N 2.245 H C 0011 THR O
H C 0013 ARG N 3.099 H C 0009 GLN O
H C 0013 ARG N 2.249 H C 0012 GLN O
H C 0014 ALA N 2.883 H C 0010 ASP O
H C 0014 ALA N 3.012 H C 0011 THR O
H C 0014 ALA N 2.254 H C 0013 ARG O
H C 0015 LEU N 2.702 H C 0011 THR O
H C 0015 LEU N 2.254 H C 0014 ALA O
H C 0016 HIS N 2.807 H C 0012 GLN O
H C 0016 HIS N 2.252 H C 0015 LEU O
H C 0017 LEU N 3.053 H C 0013 ARG O
H C 0017 LEU N 3.138 H C 0014 ALA O
H C 0017 LEU N 2.255 H C 0016 HIS O
H C 0018 LEU N 2.845 H C 0014 ALA O
H C 0018 LEU N 2.253 H C 0017 LEU O
H C 0019 GLU N 3.082 H C 0015 LEU O
H C 0019 GLU N 3.174 H C 0016 HIS O
H C 0019 GLU N 2.252 H C 0018 LEU O
H C 0020 GLU N 3.189 H C 0016 HIS O
H C 0020 GLU N 3.155 H C 0017 LEU O
H C 0020 GLU N 2.249 H C 0019 GLU O
H C 0021 TYR N 2.802 H C 0017 LEU O
H C 0021 TYR N 3.021 H C 0018 LEU O
H C 0021 TYR N 2.254 H C 0020 GLU O
H C 0022 ARG N 2.755 H C 0018 LEU O
H C 0022 ARG N 2.249 H C 0021 TYR O
H C 0023 SER N 2.251 H C 0022 ARG O
H C 0024 LYS N 3.140 H C 0020 GLU O
H C 0024 LYS N 3.061 H C 0021 TYR O
H C 0024 LYS N 2.251 H C 0023 SER O
C C 0025 LEU N 2.524 H C 0021 TYR O
C C 0025 LEU N 2.905 H C 0022 ARG O
C C 0025 LEU N 2.251 H C 0024 LYS O
C C 0026 SER N 3.112 H C 0022 ARG O
C C 0026 SER N 2.249 C C 0025 LEU O
C C 0027 GLN N 2.250 C C 0026 SER O
C C 0028 THR N 3.115 C C 0026 SER O
C C 0028 THR N 2.252 C C 0027 GLN O
C C 0029 GLU N 2.248 C C 0028 THR O
H C 0030 ASP N 2.246 C C 0029 GLU O
H C 0031 ARG N 2.251 H C 0030 ASP O
H C 0032 GLN N 2.251 H C 0031 ARG O
H C 0033 LEU N 2.256 H C 0032 GLN O
H C 0034 ARG N 2.938 H C 0030 ASP O
H C 0034 ARG N 2.690 H C 0031 ARG O
H C 0034 ARG N 3.047 H C 0032 GLN O
H C 0034 ARG N 2.255 H C 0033 LEU O
H C 0035 SER N 3.150 H C 0031 ARG O
H C 0035 SER N 2.783 H C 0032 GLN O
H C 0035 SER N 2.255 H C 0034 ARG O
H C 0036 SER N 3.136 H C 0032 GLN O
H C 0036 SER N 2.951 H C 0033 LEU O
H C 0036 SER N 2.248 H C 0035 SER O
H C 0037 ILE N 3.087 H C 0033 LEU O
H C 0037 ILE N 3.121 H C 0034 ARG O
H C 0037 ILE N 2.246 H C 0036 SER O
H C 0038 GLU N 3.141 H C 0034 ARG O
H C 0038 GLU N 2.250 H C 0037 ILE O
H C 0039 ARG N 3.053 H C 0035 SER O
H C 0039 ARG N 3.093 H C 0036 SER O
H C 0039 ARG N 3.114 H C 0037 ILE O
H C 0039 ARG N 2.250 H C 0038 GLU O
H C 0040 VAL N 3.008 H C 0037 ILE O
H C 0040 VAL N 2.253 H C 0039 ARG O
H C 0041 ILE N 2.918 H C 0037 ILE O
H C 0041 ILE N 2.948 H C 0038 GLU O
H C 0041 ILE N 3.180 H C 0039 ARG O
H C 0041 ILE N 2.249 H C 0040 VAL O
H C 0042 SER N 2.744 H C 0038 GLU O
H C 0042 SER N 2.248 H C 0041 ILE O
H C 0043 ILE N 2.890 H C 0039 ARG O
H C 0043 ILE N 2.246 H C 0042 SER O
H C 0044 PHE N 2.978 H C 0040 VAL O
H C 0044 PHE N 3.186 H C 0042 SER O
H C 0044 PHE N 2.250 H C 0043 ILE O
H C 0045 GLN N 2.929 H C 0041 ILE O
H C 0045 GLN N 2.251 H C 0044 PHE O
H C 0046 SER N 2.694 H C 0042 SER O
H C 0046 SER N 2.247 H C 0045 GLN O
H C 0047 ASN N 2.253 H C 0046 SER O
H C 0048 LEU N 2.250 H C 0047 ASN O
H C 0049 PHE N 2.253 H C 0048 LEU O
H C 0050 GLN N 2.236 H C 0049 PHE O
H C 0051 ALA N 2.684 H C 0048 LEU O
H C 0051 ALA N 2.890 H C 0049 PHE O
H C 0051 ALA N 2.256 H C 0050 GLN O
H C 0052 LEU N 3.172 H C 0048 LEU O
H C 0052 LEU N 3.174 H C 0049 PHE O
H C 0052 LEU N 2.249 H C 0051 ALA O
H C 0053 ILE N 2.248 H C 0052 LEU O
H C 0054 ASP N 3.153 H C 0050 GLN O
H C 0054 ASP N 2.253 H C 0053 ILE O
H C 0055 ILE N 3.142 H C 0051 ALA O
H C 0055 ILE N 3.117 H C 0052 LEU O
H C 0055 ILE N 2.253 H C 0054 ASP O
H C 0056 GLN N 2.868 H C 0052 LEU O
H C 0056 GLN N 2.251 H C 0055 ILE O
H C 0057 GLU N 3.086 H C 0054 ASP O
H C 0057 GLU N 2.796 H C 0055 ILE O
H C 0057 GLU N 2.252 H C 0056 GLN O
C C 0058 PHE N 3.062 H C 0055 ILE O
C C 0058 PHE N 2.857 H C 0056 GLN O
C C 0058 PHE N 2.249 H C 0057 GLU O
E C 0059 TYR N 2.995 H C 0055 ILE O
E C 0059 TYR N 2.251 C C 0058 PHE O
E C 0060 GLU N 2.246 E C 0059 TYR O
E C 0061 VAL N 2.758 E C 0059 TYR O
E C 0061 VAL N 2.250 E C 0060 GLU O
E C 0062 THR N 2.938 E C 0060 GLU O
E C 0062 THR N 2.250 E C 0061 VAL O
E C 0063 LEU N 3.083 E C 0061 VAL O
E C 0063 LEU N 2.249 E C 0062 THR O
C C 0064 LEU N 2.249 E C 0063 LEU O
C C 0065 ASP N 2.240 C C 0064 LEU O
C C 0066 ASN N 2.247 C C 0065 ASP O
HB_MS 2.00 3.20 10
H C 0007 ARG O 2.535 H C 0011 THR OG1
H C 0008 LYS O 2.538 H C 0011 THR OG1
H C 0008 LYS O 2.840 H C 0012 GLN NE2
H C 0012 GLN N 3.095 H C 0011 THR OG1
H C 0019 GLU O 2.768 H C 0023 SER OG
H C 0020 GLU O 2.489 H C 0023 SER OG
C C 0027 GLN N 2.629 C C 0026 SER OG
H C 0032 GLN O 3.118 H C 0036 SER OG
H C 0033 LEU O 2.983 H C 0036 SER OG
H C 0044 PHE O 2.933 H C 0050 GLN NE2
HB_SS 2.00 3.20 5
C C 0026 SER OG 2.502 C C 0027 GLN OE1
C C 0027 GLN NE2 2.848 C C 0026 SER OG
H C 0031 ARG NH1 2.583 C C 0027 GLN OE1
H C 0034 ARG NH1 2.930 C C 0027 GLN OE1
H C 0050 GLN NE2 2.603 H C 0012 GLN OE1
AROMATIC 0.00 8.00 2
H C 0024 LYS 6.848 H C 0021 TYR
H C 0044 PHE 5.214 H C 0049 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 65
H C 0013 ARG CB 3.702 H D 0112 PHE CZ
H C 0014 ALA CA 3.115 H D 0113 LEU CD2
H C 0014 ALA C 3.338 H D 0113 LEU CD2
H C 0014 ALA CB 3.295 H D 0113 LEU CD2
H C 0014 ALA CB 3.688 H D 0116 VAL CB
H C 0014 ALA CB 3.008 H D 0116 VAL CG1
H C 0017 LEU CD1 3.540 H D 0109 ASP CB
H C 0017 LEU CB 3.708 H D 0113 LEU CD1
H C 0017 LEU CD1 3.059 H D 0113 LEU CD1
H C 0018 LEU CD1 3.719 H D 0092 VAL CG1
H C 0018 LEU CD2 3.251 H D 0092 VAL CG1
H C 0018 LEU CD1 3.362 H D 0117 PHE CZ
H C 0021 TYR CD2 3.772 H D 0096 LEU CD2
H C 0021 TYR CD1 3.705 C D 0105 SER CB
H C 0021 TYR CE1 3.108 C D 0105 SER CB
H C 0021 TYR CZ 3.319 C D 0105 SER CB
H C 0021 TYR CE2 3.351 H D 0110 LEU CD2
H C 0024 LYS C 3.717 C D 0103 THR CG2
C C 0025 LEU CG 3.591 H D 0099 ILE CG1
C C 0025 LEU CD1 3.246 H D 0099 ILE CG1
C C 0025 LEU CD1 3.355 H D 0099 ILE CD1
C C 0025 LEU CD2 3.130 H D 0102 LEU CD1
C C 0025 LEU CA 3.679 C D 0103 THR CG2
H C 0033 LEU CD1 3.074 H D 0095 SER CB
H C 0033 LEU CD2 3.460 H D 0095 SER CB
H C 0036 SER CB 3.490 H D 0091 GLN CG
H C 0036 SER CB 3.260 H D 0091 GLN CD
H C 0036 SER CA 3.659 H D 0092 VAL CG2
H C 0036 SER C 3.064 H D 0092 VAL CG2
H C 0036 SER CB 3.197 H D 0092 VAL CG2
H C 0037 ILE CD1 3.536 H D 0099 ILE CD1
H C 0039 ARG CG 3.764 H D 0084 ALA CB
H C 0039 ARG CB 3.249 H D 0088 ALA CB
H C 0039 ARG CD 3.592 H D 0088 ALA CB
H C 0040 VAL CG2 3.799 H D 0088 ALA C
H C 0040 VAL CG2 3.760 H D 0092 VAL CB
H C 0040 VAL CG2 3.460 H D 0092 VAL CG2
H C 0040 VAL CG1 3.197 H D 0117 PHE CE1
H C 0040 VAL CG1 3.581 H D 0117 PHE CZ
H C 0043 ILE CD1 3.563 H D 0084 ALA C
H C 0043 ILE CD1 3.640 H D 0084 ALA CB
H C 0043 ILE CD1 3.607 H D 0085 ALA CA
H C 0044 PHE CE2 3.741 H D 0116 VAL CG1
H C 0044 PHE CE1 3.477 H D 0117 PHE CE1
H C 0044 PHE CZ 3.740 H D 0117 PHE CD1
H C 0044 PHE CZ 3.210 H D 0117 PHE CE1
H C 0046 SER CB 3.072 H D 0129 TYR CE1
H C 0046 SER CB 3.484 H D 0129 TYR CZ
H C 0048 LEU C 3.771 H D 0129 TYR CD1
H C 0048 LEU CB 3.343 H D 0129 TYR CD1
H C 0048 LEU CB 3.559 H D 0129 TYR CE1
H C 0048 LEU CD1 3.365 H D 0129 TYR CA
H C 0049 PHE CZ 3.668 H D 0122 LEU CD1
H C 0049 PHE CE1 3.640 H D 0126 LEU CG
H C 0049 PHE CE1 3.656 H D 0126 LEU CD2
H C 0049 PHE CA 3.691 H D 0129 TYR CD1
H C 0052 LEU CG 3.701 H D 0125 LEU CA
H C 0052 LEU CG 3.774 H D 0125 LEU C
H C 0052 LEU CD2 3.594 H D 0125 LEU CA
H C 0052 LEU CD2 3.306 H D 0125 LEU CB
H C 0052 LEU CD2 3.536 H D 0125 LEU CD2
H C 0056 GLN CG 3.459 H D 0125 LEU CD2
H C 0056 GLN CD 3.446 H D 0125 LEU CD2
E C 0061 VAL CG2 3.289 H D 0124 THR CG2
E C 0061 VAL CG1 3.796 H D 0128 LEU CD1
CHARGE_ATTR 2.00 12.00 24
H C 0007 ARG NH1 5.268 H D 0119 ASP OD1
H C 0007 ARG NH1 6.511 H D 0119 ASP OD2
H C 0007 ARG NH2 3.729 H D 0119 ASP OD1
H C 0007 ARG NH2 5.423 H D 0119 ASP OD2
H C 0010 ASP OD2 10.67 H D 0114 HIS ND1
H C 0010 ASP OD2 10.98 H D 0114 HIS NE2
H C 0013 ARG NH1 9.256 H D 0109 ASP OD1
H C 0013 ARG NH1 8.460 H D 0109 ASP OD2
H C 0013 ARG NH2 7.351 H D 0109 ASP OD1
H C 0013 ARG NH2 6.533 H D 0109 ASP OD2
H C 0016 HIS ND1 11.00 H D 0109 ASP OD2
H C 0016 HIS NE2 11.71 H D 0109 ASP OD1
H C 0016 HIS NE2 9.668 H D 0109 ASP OD2
H C 0024 LYS NZ 7.718 C D 0104 ASP OD1
H C 0024 LYS NZ 8.615 C D 0104 ASP OD2
H C 0024 LYS NZ 10.46 H D 0109 ASP OD1
H C 0024 LYS NZ 8.824 H D 0109 ASP OD2
H C 0057 GLU OE1 11.16 H D 0121 HIS ND1
E C 0060 GLU OE1 4.177 H D 0121 HIS ND1
E C 0060 GLU OE1 4.306 H D 0121 HIS NE2
E C 0060 GLU OE2 5.831 H D 0121 HIS ND1
E C 0060 GLU OE2 5.709 H D 0121 HIS NE2
C C 0065 ASP OD1 11.62 H D 0131 LYS NZ
C C 0065 ASP OD2 11.38 H D 0131 LYS NZ
CHARGE_REPU 2.00 12.00 33
H C 0007 ARG NH1 5.192 H D 0121 HIS ND1
H C 0007 ARG NH1 7.123 H D 0121 HIS NE2
H C 0007 ARG NH2 4.459 H D 0121 HIS ND1
H C 0007 ARG NH2 5.946 H D 0121 HIS NE2
H C 0010 ASP OD1 9.082 H D 0119 ASP OD1
H C 0010 ASP OD1 8.115 H D 0119 ASP OD2
H C 0010 ASP OD2 7.254 H D 0119 ASP OD1
H C 0010 ASP OD2 6.182 H D 0119 ASP OD2
H C 0020 GLU OE1 11.39 H D 0109 ASP OD2
H C 0020 GLU OE2 11.91 H D 0109 ASP OD1
H C 0020 GLU OE2 9.752 H D 0109 ASP OD2
H C 0024 LYS NZ 11.36 H D 0100 HIS ND1
H C 0024 LYS NZ 10.61 H D 0100 HIS NE2
C C 0029 GLU OE1 7.651 H D 0098 GLU OE1
C C 0029 GLU OE1 6.688 H D 0098 GLU OE2
C C 0029 GLU OE2 5.572 H D 0098 GLU OE1
C C 0029 GLU OE2 4.644 H D 0098 GLU OE2
H C 0030 ASP OD1 11.50 H D 0094 ASP OD1
H C 0030 ASP OD1 9.825 H D 0094 ASP OD2
H C 0030 ASP OD2 10.90 H D 0094 ASP OD2
H C 0030 ASP OD1 5.655 H D 0098 GLU OE1
H C 0030 ASP OD1 3.584 H D 0098 GLU OE2
H C 0030 ASP OD2 4.488 H D 0098 GLU OE1
H C 0030 ASP OD2 2.538 H D 0098 GLU OE2
H C 0039 ARG NH1 6.972 H D 0087 ARG NH1
H C 0039 ARG NH1 5.780 H D 0087 ARG NH2
H C 0039 ARG NH2 7.226 H D 0087 ARG NH1
H C 0039 ARG NH2 5.944 H D 0087 ARG NH2
E C 0060 GLU OE1 10.14 H D 0119 ASP OD1
E C 0060 GLU OE2 11.36 H D 0119 ASP OD1
C C 0065 ASP OD1 11.58 H D 0127 ASP OD1
C C 0065 ASP OD1 10.22 H D 0127 ASP OD2
C C 0065 ASP OD2 11.44 H D 0127 ASP OD2
HB_SS 2.00 3.20 2
H C 0036 SER OG 2.428 H D 0091 GLN OE1
H C 0039 ARG NH1 2.567 H D 0091 GLN OE1
AROMATIC 0.00 8.00 2
H C 0007 ARG 5.191 H D 0121 HIS
H C 0049 PHE 5.981 H D 0129 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 275
C D 0081 GLY CA 3.793 C D 0082 LEU CA
C D 0081 GLY C 2.443 C D 0082 LEU CA
C D 0081 GLY C 3.523 C D 0082 LEU C
C D 0081 GLY C 3.444 C D 0082 LEU CB
C D 0081 GLY CA 3.633 H D 0130 ASP CG
C D 0081 GLY C 3.533 H D 0130 ASP CB
C D 0081 GLY C 2.982 H D 0130 ASP CG
C D 0082 LEU C 2.439 H D 0083 LEU CA
C D 0082 LEU C 3.188 H D 0083 LEU C
C D 0082 LEU C 3.685 H D 0083 LEU CB
C D 0082 LEU CA 3.656 H D 0130 ASP CB
C D 0082 LEU CA 3.675 H D 0130 ASP CG
C D 0082 LEU CB 3.534 H D 0130 ASP CB
C D 0082 LEU CB 3.498 H D 0130 ASP CG
H D 0083 LEU CA 3.780 H D 0084 ALA CA
H D 0083 LEU C 2.424 H D 0084 ALA CA
H D 0083 LEU C 3.066 H D 0084 ALA C
H D 0083 LEU C 3.676 H D 0084 ALA CB
H D 0083 LEU CD2 3.600 H D 0084 ALA CA
H D 0083 LEU CD2 3.600 H D 0084 ALA CB
H D 0083 LEU C 3.527 H D 0087 ARG CB
H D 0083 LEU CG 3.512 H D 0087 ARG CD
H D 0083 LEU CD1 3.467 H D 0087 ARG CD
H D 0084 ALA CA 3.780 H D 0085 ALA CA
H D 0084 ALA C 2.417 H D 0085 ALA CA
H D 0084 ALA C 2.916 H D 0085 ALA C
H D 0084 ALA C 3.685 H D 0085 ALA CB
H D 0084 ALA CA 3.453 H D 0088 ALA CB
H D 0084 ALA C 3.385 H D 0088 ALA CB
H D 0084 ALA CB 3.324 H D 0088 ALA CB
H D 0085 ALA C 2.437 H D 0086 GLU CA
H D 0085 ALA C 3.497 H D 0086 GLU C
H D 0085 ALA C 3.463 H D 0086 GLU CB
H D 0085 ALA C 3.549 H D 0089 VAL CG2
H D 0085 ALA CA 3.648 H D 0126 LEU CB
H D 0085 ALA C 3.738 H D 0126 LEU CD2
H D 0085 ALA CB 2.982 H D 0126 LEU CB
H D 0086 GLU C 2.445 H D 0087 ARG CA
H D 0086 GLU C 3.012 H D 0087 ARG C
H D 0086 GLU C 3.714 H D 0087 ARG CB
H D 0086 GLU CG 3.665 H D 0123 HIS CE1
H D 0087 ARG CA 3.793 H D 0088 ALA CA
H D 0087 ARG C 2.437 H D 0088 ALA CA
H D 0087 ARG C 3.060 H D 0088 ALA C
H D 0087 ARG C 3.683 H D 0088 ALA CB
H D 0088 ALA CA 3.787 H D 0089 VAL CA
H D 0088 ALA C 2.425 H D 0089 VAL CA
H D 0088 ALA C 3.045 H D 0089 VAL C
H D 0088 ALA C 3.721 H D 0089 VAL CB
H D 0088 ALA CA 3.632 H D 0091 GLN CG
H D 0088 ALA C 3.788 H D 0091 GLN CG
H D 0089 VAL C 2.441 H D 0090 SER CA
H D 0089 VAL C 3.152 H D 0090 SER C
H D 0089 VAL C 3.697 H D 0090 SER CB
H D 0089 VAL CG1 3.298 H D 0117 PHE CB
H D 0089 VAL CG1 3.474 H D 0117 PHE CG
H D 0089 VAL CG1 3.170 H D 0117 PHE CD1
H D 0089 VAL CG2 3.435 H D 0126 LEU CD2
H D 0090 SER C 2.428 H D 0091 GLN CA
H D 0090 SER C 3.032 H D 0091 GLN C
H D 0090 SER C 3.717 H D 0091 GLN CB
H D 0090 SER CA 3.714 H D 0093 LEU CB
H D 0090 SER C 3.667 H D 0093 LEU CB
H D 0091 GLN CA 3.781 H D 0092 VAL CA
H D 0091 GLN C 2.418 H D 0092 VAL CA
H D 0091 GLN C 2.998 H D 0092 VAL C
H D 0091 GLN C 3.728 H D 0092 VAL CB
H D 0091 GLN CG 3.712 H D 0092 VAL CG2
H D 0092 VAL C 2.442 H D 0093 LEU CA
H D 0092 VAL C 3.023 H D 0093 LEU C
H D 0092 VAL C 3.721 H D 0093 LEU CB
H D 0093 LEU C 2.431 H D 0094 ASP CA
H D 0093 LEU C 3.131 H D 0094 ASP C
H D 0093 LEU C 3.690 H D 0094 ASP CB
H D 0093 LEU CD2 3.432 H D 0114 HIS CA
H D 0093 LEU CG 3.263 H D 0117 PHE CB
H D 0093 LEU CG 3.705 H D 0117 PHE CG
H D 0093 LEU CG 3.598 H D 0117 PHE CD2
H D 0093 LEU CD1 3.249 H D 0117 PHE CB
H D 0093 LEU CD2 3.520 H D 0117 PHE CB
H D 0093 LEU CD2 3.349 H D 0117 PHE CD2
H D 0094 ASP CA 3.796 H D 0095 SER CA
H D 0094 ASP C 2.429 H D 0095 SER CA
H D 0094 ASP C 3.157 H D 0095 SER C
H D 0094 ASP C 3.680 H D 0095 SER CB
H D 0095 SER C 2.453 H D 0096 LEU CA
H D 0095 SER C 2.905 H D 0096 LEU C
H D 0095 SER C 3.699 H D 0096 LEU CB
H D 0096 LEU C 2.426 H D 0097 GLU CA
H D 0096 LEU C 3.077 H D 0097 GLU C
H D 0096 LEU C 3.682 H D 0097 GLU CB
H D 0096 LEU C 3.482 H D 0110 LEU CD1
H D 0096 LEU CD1 3.230 H D 0110 LEU CA
H D 0096 LEU CD1 3.297 H D 0110 LEU C
H D 0096 LEU CD1 3.574 H D 0110 LEU CB
H D 0096 LEU CD1 3.749 H D 0110 LEU CD2
H D 0096 LEU CD2 3.435 H D 0110 LEU CD2
H D 0096 LEU CD1 3.561 H D 0113 LEU CB
H D 0097 GLU CA 3.786 H D 0098 GLU CA
H D 0097 GLU C 2.420 H D 0098 GLU CA
H D 0097 GLU C 3.006 H D 0098 GLU C
H D 0097 GLU C 3.698 H D 0098 GLU CB
H D 0097 GLU CA 3.537 H D 0110 LEU CD1
H D 0098 GLU CA 3.770 H D 0099 ILE CA
H D 0098 GLU C 2.424 H D 0099 ILE CA
H D 0098 GLU C 2.998 H D 0099 ILE C
H D 0098 GLU C 3.707 H D 0099 ILE CB
H D 0098 GLU CA 3.797 H D 0101 ALA CB
H D 0098 GLU C 3.474 H D 0101 ALA CB
H D 0098 GLU CD 3.290 H D 0102 LEU CD2
H D 0099 ILE CA 3.793 H D 0100 HIS CA
H D 0099 ILE C 2.425 H D 0100 HIS CA
H D 0099 ILE C 2.899 H D 0100 HIS C
H D 0099 ILE C 3.714 H D 0100 HIS CB
H D 0099 ILE CA 3.659 H D 0102 LEU CD1
H D 0099 ILE C 3.750 C D 0103 THR CG2
H D 0099 ILE CG2 3.470 C D 0103 THR CG2
H D 0100 HIS CA 3.785 H D 0101 ALA CA
H D 0100 HIS C 2.441 H D 0101 ALA CA
H D 0100 HIS C 3.008 H D 0101 ALA C
H D 0100 HIS C 3.691 H D 0101 ALA CB
H D 0100 HIS CB 2.972 H D 0110 LEU CD1
H D 0101 ALA CA 3.792 H D 0102 LEU CA
H D 0101 ALA C 2.431 H D 0102 LEU CA
H D 0101 ALA C 3.501 H D 0102 LEU C
H D 0101 ALA C 3.475 H D 0102 LEU CB
H D 0102 LEU C 2.423 C D 0103 THR CA
H D 0102 LEU C 3.648 C D 0103 THR C
H D 0102 LEU C 3.249 C D 0103 THR CB
H D 0102 LEU C 3.128 C D 0103 THR CG2
H D 0102 LEU CD1 3.614 C D 0103 THR CG2
C D 0103 THR C 2.432 C D 0104 ASP CA
C D 0103 THR C 3.053 C D 0104 ASP C
C D 0103 THR C 2.943 C D 0104 ASP CB
C D 0104 ASP C 2.438 C D 0105 SER CA
C D 0104 ASP C 2.941 C D 0105 SER C
C D 0104 ASP C 3.715 C D 0105 SER CB
C D 0105 SER C 2.438 H D 0106 SER CA
C D 0105 SER C 3.711 H D 0106 SER C
C D 0105 SER C 2.935 H D 0106 SER CB
H D 0106 SER C 2.434 H D 0107 GLU CA
H D 0106 SER C 2.913 H D 0107 GLU C
H D 0106 SER C 3.713 H D 0107 GLU CB
H D 0106 SER CB 3.476 H D 0109 ASP CB
H D 0106 SER CB 3.208 H D 0109 ASP CG
H D 0107 GLU CA 3.799 H D 0108 LYS CA
H D 0107 GLU C 2.430 H D 0108 LYS CA
H D 0107 GLU C 3.015 H D 0108 LYS C
H D 0107 GLU C 3.712 H D 0108 LYS CB
H D 0108 LYS CA 3.792 H D 0109 ASP CA
H D 0108 LYS C 2.431 H D 0109 ASP CA
H D 0108 LYS C 2.993 H D 0109 ASP C
H D 0108 LYS C 3.712 H D 0109 ASP CB
H D 0109 ASP CA 3.797 H D 0110 LEU CA
H D 0109 ASP C 2.434 H D 0110 LEU CA
H D 0109 ASP C 2.971 H D 0110 LEU C
H D 0109 ASP C 3.723 H D 0110 LEU CB
H D 0110 LEU CA 3.790 H D 0111 ASP CA
H D 0110 LEU C 2.429 H D 0111 ASP CA
H D 0110 LEU C 2.981 H D 0111 ASP C
H D 0110 LEU C 3.711 H D 0111 ASP CB
H D 0111 ASP CA 3.796 H D 0112 PHE CA
H D 0111 ASP C 2.428 H D 0112 PHE CA
H D 0111 ASP C 2.967 H D 0112 PHE C
H D 0111 ASP C 3.719 H D 0112 PHE CB
H D 0111 ASP CA 3.347 H D 0114 HIS CD2
H D 0111 ASP C 3.412 H D 0114 HIS CD2
H D 0111 ASP CB 3.776 H D 0114 HIS CD2
H D 0112 PHE CA 3.779 H D 0113 LEU CA
H D 0112 PHE C 2.411 H D 0113 LEU CA
H D 0112 PHE C 3.074 H D 0113 LEU C
H D 0112 PHE C 3.675 H D 0113 LEU CB
H D 0112 PHE C 3.782 H D 0116 VAL CG2
H D 0112 PHE CE1 3.449 H D 0116 VAL CG2
H D 0112 PHE CZ 3.474 H D 0116 VAL CG2
H D 0113 LEU CA 3.799 H D 0114 HIS CA
H D 0113 LEU C 2.418 H D 0114 HIS CA
H D 0113 LEU C 2.925 H D 0114 HIS C
H D 0113 LEU C 3.738 H D 0114 HIS CB
H D 0113 LEU CA 3.697 H D 0116 VAL CB
H D 0113 LEU CA 3.695 H D 0116 VAL CG2
H D 0113 LEU C 3.782 H D 0116 VAL CB
H D 0113 LEU C 3.491 H D 0117 PHE CD2
H D 0113 LEU CB 3.631 H D 0117 PHE CE2
H D 0113 LEU CD2 3.778 H D 0117 PHE CE2
H D 0114 HIS CA 3.783 H D 0115 SER CA
H D 0114 HIS C 2.423 H D 0115 SER CA
H D 0114 HIS C 3.068 H D 0115 SER C
H D 0114 HIS C 3.696 H D 0115 SER CB
H D 0114 HIS C 3.566 H D 0118 GLN CD
H D 0115 SER CA 3.792 H D 0116 VAL CA
H D 0115 SER C 2.437 H D 0116 VAL CA
H D 0115 SER C 3.003 H D 0116 VAL C
H D 0115 SER C 3.738 H D 0116 VAL CB
H D 0116 VAL C 2.441 H D 0117 PHE CA
H D 0116 VAL C 3.405 H D 0117 PHE C
H D 0116 VAL C 3.569 H D 0117 PHE CB
H D 0116 VAL C 3.746 H D 0117 PHE CG
H D 0116 VAL C 3.702 H D 0122 LEU CD2
H D 0117 PHE C 2.434 H D 0118 GLN CA
H D 0117 PHE C 3.069 H D 0118 GLN C
H D 0117 PHE C 3.714 H D 0118 GLN CB
H D 0117 PHE CA 3.441 H D 0122 LEU CD2
H D 0118 GLN C 2.444 H D 0119 ASP CA
H D 0118 GLN C 2.907 H D 0119 ASP C
H D 0118 GLN C 3.709 H D 0119 ASP CB
H D 0119 ASP C 2.436 H D 0120 GLN CA
H D 0119 ASP C 3.032 H D 0120 GLN C
H D 0119 ASP C 3.714 H D 0120 GLN CB
H D 0119 ASP CB 3.688 H D 0122 LEU CB
H D 0120 GLN C 2.436 H D 0121 HIS CA
H D 0120 GLN C 2.962 H D 0121 HIS C
H D 0120 GLN C 3.715 H D 0121 HIS CB
H D 0121 HIS CA 3.799 H D 0122 LEU CA
H D 0121 HIS C 2.427 H D 0122 LEU CA
H D 0121 HIS C 2.941 H D 0122 LEU C
H D 0121 HIS C 3.717 H D 0122 LEU CB
H D 0122 LEU CA 3.797 H D 0123 HIS CA
H D 0122 LEU C 2.430 H D 0123 HIS CA
H D 0122 LEU C 2.928 H D 0123 HIS C
H D 0122 LEU C 3.714 H D 0123 HIS CB
H D 0122 LEU CA 3.499 H D 0125 LEU CG
H D 0122 LEU CA 3.481 H D 0125 LEU CD1
H D 0122 LEU CD1 3.512 H D 0125 LEU CD1
H D 0122 LEU C 3.431 H D 0126 LEU CD1
H D 0123 HIS C 2.437 H D 0124 THR CA
H D 0123 HIS C 3.130 H D 0124 THR C
H D 0123 HIS C 3.686 H D 0124 THR CB
H D 0123 HIS CA 3.168 H D 0126 LEU CD1
H D 0123 HIS C 3.686 H D 0126 LEU CD1
H D 0124 THR CA 3.790 H D 0125 LEU CA
H D 0124 THR C 2.438 H D 0125 LEU CA
H D 0124 THR C 3.061 H D 0125 LEU C
H D 0124 THR C 3.699 H D 0125 LEU CB
H D 0124 THR CG2 3.514 H D 0128 LEU CD1
H D 0125 LEU C 2.428 H D 0126 LEU CA
H D 0125 LEU C 3.099 H D 0126 LEU C
H D 0125 LEU C 3.704 H D 0126 LEU CB
H D 0126 LEU C 2.434 H D 0127 ASP CA
H D 0126 LEU C 2.973 H D 0127 ASP C
H D 0126 LEU C 3.717 H D 0127 ASP CB
H D 0126 LEU CA 3.614 H D 0129 TYR CB
H D 0126 LEU C 3.622 H D 0129 TYR CB
H D 0127 ASP CA 3.797 H D 0128 LEU CA
H D 0127 ASP C 2.433 H D 0128 LEU CA
H D 0127 ASP C 3.074 H D 0128 LEU C
H D 0127 ASP C 3.708 H D 0128 LEU CB
H D 0128 LEU CA 3.797 H D 0129 TYR CA
H D 0128 LEU C 2.434 H D 0129 TYR CA
H D 0128 LEU C 2.959 H D 0129 TYR C
H D 0128 LEU C 3.710 H D 0129 TYR CB
H D 0128 LEU CA 3.721 H D 0131 LYS CB
H D 0128 LEU C 3.792 H D 0132 ILE CD1
H D 0129 TYR C 2.422 H D 0130 ASP CA
H D 0129 TYR C 3.136 H D 0130 ASP C
H D 0129 TYR C 3.687 H D 0130 ASP CB
H D 0130 ASP C 2.433 H D 0131 LYS CA
H D 0130 ASP C 2.958 H D 0131 LYS C
H D 0130 ASP C 3.715 H D 0131 LYS CB
H D 0131 LYS C 2.430 H D 0132 ILE CA
H D 0131 LYS C 3.153 H D 0132 ILE C
H D 0131 LYS C 3.703 H D 0132 ILE CB
H D 0132 ILE CA 3.791 H D 0133 ASN CA
H D 0132 ILE C 2.427 H D 0133 ASN CA
H D 0132 ILE C 3.062 H D 0133 ASN C
H D 0132 ILE C 3.703 H D 0133 ASN CB
H D 0133 ASN C 2.435 H D 0134 THR CA
H D 0133 ASN C 3.251 H D 0134 THR C
H D 0133 ASN C 3.648 H D 0134 THR CB
H D 0134 THR C 2.431 H D 0135 LYS CA
H D 0134 THR C 3.056 H D 0135 LYS C
H D 0134 THR C 3.702 H D 0135 LYS CB
H D 0135 LYS C 2.432 H D 0136 SER CA
H D 0135 LYS C 3.064 H D 0136 SER C
H D 0135 LYS C 3.707 H D 0136 SER CB
CHARGE_ATTR 2.00 12.00 70
H D 0086 GLU OE1 10.83 H D 0087 ARG NH1
H D 0086 GLU OE2 11.83 H D 0087 ARG NH1
H D 0086 GLU OE1 5.012 H D 0123 HIS ND1
H D 0086 GLU OE1 6.040 H D 0123 HIS NE2
H D 0086 GLU OE2 3.931 H D 0123 HIS ND1
H D 0086 GLU OE2 4.762 H D 0123 HIS NE2
H D 0094 ASP OD1 10.87 H D 0114 HIS ND1
H D 0094 ASP OD1 11.81 H D 0114 HIS NE2
H D 0097 GLU OE1 6.854 H D 0100 HIS ND1
H D 0097 GLU OE1 8.901 H D 0100 HIS NE2
H D 0097 GLU OE2 8.239 H D 0100 HIS ND1
H D 0097 GLU OE2 10.36 H D 0100 HIS NE2
H D 0097 GLU OE1 9.825 H D 0114 HIS ND1
H D 0097 GLU OE1 9.493 H D 0114 HIS NE2
H D 0097 GLU OE2 7.831 H D 0114 HIS ND1
H D 0097 GLU OE2 7.769 H D 0114 HIS NE2
H D 0098 GLU OE1 8.878 H D 0100 HIS ND1
H D 0098 GLU OE1 9.796 H D 0100 HIS NE2
H D 0098 GLU OE2 10.89 H D 0100 HIS ND1
H D 0098 GLU OE2 11.80 H D 0100 HIS NE2
C D 0104 ASP OD1 7.340 H D 0100 HIS ND1
C D 0104 ASP OD1 5.421 H D 0100 HIS NE2
C D 0104 ASP OD2 6.998 H D 0100 HIS ND1
C D 0104 ASP OD2 5.065 H D 0100 HIS NE2
C D 0104 ASP OD1 9.242 H D 0108 LYS NZ
C D 0104 ASP OD2 10.74 H D 0108 LYS NZ
H D 0107 GLU OE1 6.413 H D 0100 HIS ND1
H D 0107 GLU OE1 6.755 H D 0100 HIS NE2
H D 0107 GLU OE2 5.858 H D 0100 HIS ND1
H D 0107 GLU OE2 5.516 H D 0100 HIS NE2
H D 0107 GLU OE1 4.765 H D 0108 LYS NZ
H D 0107 GLU OE2 4.740 H D 0108 LYS NZ
H D 0107 GLU OE1 11.02 H D 0114 HIS NE2
H D 0109 ASP OD1 10.16 H D 0100 HIS ND1
H D 0109 ASP OD1 10.31 H D 0100 HIS NE2
H D 0109 ASP OD2 10.71 H D 0100 HIS ND1
H D 0109 ASP OD2 10.79 H D 0100 HIS NE2
H D 0109 ASP OD1 5.824 H D 0108 LYS NZ
H D 0109 ASP OD2 7.634 H D 0108 LYS NZ
H D 0109 ASP OD1 11.95 H D 0114 HIS NE2
H D 0111 ASP OD1 9.767 H D 0100 HIS ND1
H D 0111 ASP OD1 11.42 H D 0100 HIS NE2
H D 0111 ASP OD2 8.134 H D 0100 HIS ND1
H D 0111 ASP OD2 9.577 H D 0100 HIS NE2
H D 0111 ASP OD1 9.711 H D 0108 LYS NZ
H D 0111 ASP OD2 7.631 H D 0108 LYS NZ
H D 0111 ASP OD1 5.249 H D 0114 HIS ND1
H D 0111 ASP OD1 3.610 H D 0114 HIS NE2
H D 0111 ASP OD2 7.239 H D 0114 HIS ND1
H D 0111 ASP OD2 5.689 H D 0114 HIS NE2
H D 0119 ASP OD1 9.432 H D 0114 HIS ND1
H D 0119 ASP OD1 10.57 H D 0114 HIS NE2
H D 0119 ASP OD2 7.753 H D 0114 HIS ND1
H D 0119 ASP OD2 8.962 H D 0114 HIS NE2
H D 0119 ASP OD1 6.080 H D 0121 HIS ND1
H D 0119 ASP OD1 6.642 H D 0121 HIS NE2
H D 0119 ASP OD2 8.157 H D 0121 HIS ND1
H D 0119 ASP OD2 8.742 H D 0121 HIS NE2
H D 0119 ASP OD1 10.33 H D 0123 HIS ND1
H D 0119 ASP OD1 9.602 H D 0123 HIS NE2
H D 0119 ASP OD2 10.30 H D 0123 HIS ND1
H D 0119 ASP OD2 9.140 H D 0123 HIS NE2
H D 0127 ASP OD1 8.823 H D 0123 HIS ND1
H D 0127 ASP OD1 10.17 H D 0123 HIS NE2
H D 0127 ASP OD2 8.442 H D 0123 HIS ND1
H D 0127 ASP OD2 10.07 H D 0123 HIS NE2
H D 0127 ASP OD1 8.523 H D 0131 LYS NZ
H D 0127 ASP OD2 8.538 H D 0131 LYS NZ
H D 0130 ASP OD1 11.43 H D 0131 LYS NZ
H D 0130 ASP OD2 9.875 H D 0131 LYS NZ
CHARGE_REPU 2.00 12.00 56
H D 0086 GLU OE1 7.184 H D 0127 ASP OD1
H D 0086 GLU OE1 7.674 H D 0127 ASP OD2
H D 0086 GLU OE2 8.954 H D 0127 ASP OD1
H D 0086 GLU OE2 9.118 H D 0127 ASP OD2
H D 0086 GLU OE1 12.00 H D 0130 ASP OD2
H D 0094 ASP OD1 6.845 H D 0097 GLU OE1
H D 0094 ASP OD1 5.950 H D 0097 GLU OE2
H D 0094 ASP OD2 8.188 H D 0097 GLU OE1
H D 0094 ASP OD2 7.659 H D 0097 GLU OE2
H D 0094 ASP OD1 10.14 H D 0098 GLU OE1
H D 0094 ASP OD1 10.59 H D 0098 GLU OE2
H D 0094 ASP OD2 9.125 H D 0098 GLU OE1
H D 0094 ASP OD2 9.202 H D 0098 GLU OE2
H D 0094 ASP OD1 11.65 H D 0111 ASP OD1
H D 0097 GLU OE1 9.564 H D 0098 GLU OE1
H D 0097 GLU OE1 11.23 H D 0098 GLU OE2
H D 0097 GLU OE2 10.64 H D 0098 GLU OE1
H D 0097 GLU OE1 8.983 H D 0107 GLU OE1
H D 0097 GLU OE1 9.927 H D 0107 GLU OE2
H D 0097 GLU OE2 9.816 H D 0107 GLU OE1
H D 0097 GLU OE2 11.07 H D 0107 GLU OE2
H D 0097 GLU OE1 7.314 H D 0111 ASP OD1
H D 0097 GLU OE1 7.228 H D 0111 ASP OD2
H D 0097 GLU OE2 6.262 H D 0111 ASP OD1
H D 0097 GLU OE2 6.764 H D 0111 ASP OD2
H D 0098 GLU OE1 11.39 C D 0104 ASP OD2
H D 0100 HIS ND1 8.523 H D 0108 LYS NZ
H D 0100 HIS NE2 8.172 H D 0108 LYS NZ
C D 0104 ASP OD1 10.33 H D 0107 GLU OE1
C D 0104 ASP OD1 8.584 H D 0107 GLU OE2
C D 0104 ASP OD2 10.96 H D 0107 GLU OE1
C D 0104 ASP OD2 9.179 H D 0107 GLU OE2
C D 0104 ASP OD1 10.68 H D 0109 ASP OD1
C D 0104 ASP OD1 10.54 H D 0109 ASP OD2
H D 0107 GLU OE1 9.126 H D 0109 ASP OD1
H D 0107 GLU OE1 10.83 H D 0109 ASP OD2
H D 0107 GLU OE2 9.527 H D 0109 ASP OD1
H D 0107 GLU OE2 11.01 H D 0109 ASP OD2
H D 0107 GLU OE1 7.462 H D 0111 ASP OD1
H D 0107 GLU OE1 5.387 H D 0111 ASP OD2
H D 0107 GLU OE2 9.486 H D 0111 ASP OD1
H D 0107 GLU OE2 7.368 H D 0111 ASP OD2
H D 0109 ASP OD1 10.13 H D 0111 ASP OD1
H D 0109 ASP OD1 8.695 H D 0111 ASP OD2
H D 0109 ASP OD2 11.61 H D 0111 ASP OD1
H D 0109 ASP OD2 10.30 H D 0111 ASP OD2
H D 0114 HIS ND1 10.49 H D 0123 HIS NE2
H D 0121 HIS ND1 11.34 H D 0123 HIS ND1
H D 0121 HIS ND1 11.72 H D 0123 HIS NE2
H D 0121 HIS NE2 10.99 H D 0123 HIS ND1
H D 0121 HIS NE2 11.57 H D 0123 HIS NE2
H D 0127 ASP OD1 8.592 H D 0130 ASP OD1
H D 0127 ASP OD1 7.524 H D 0130 ASP OD2
H D 0127 ASP OD2 10.62 H D 0130 ASP OD1
H D 0127 ASP OD2 9.577 H D 0130 ASP OD2
H D 0131 LYS NZ 9.392 H D 0135 LYS NZ
HB_MM 2.00 3.20 115
C D 0082 LEU N 2.256 C D 0081 GLY O
H D 0083 LEU N 2.253 C D 0082 LEU O
H D 0084 ALA N 2.247 H D 0083 LEU O
H D 0085 ALA N 2.243 H D 0084 ALA O
H D 0086 GLU N 2.870 H D 0084 ALA O
H D 0086 GLU N 2.252 H D 0085 ALA O
H D 0087 ARG N 2.571 H D 0083 LEU O
H D 0087 ARG N 2.254 H D 0086 GLU O
H D 0088 ALA N 2.733 H D 0084 ALA O
H D 0088 ALA N 2.252 H D 0087 ARG O
H D 0089 VAL N 2.247 H D 0088 ALA O
H D 0090 SER N 2.704 H D 0086 GLU O
H D 0090 SER N 2.253 H D 0089 VAL O
H D 0091 GLN N 2.688 H D 0087 ARG O
H D 0091 GLN N 2.249 H D 0090 SER O
H D 0092 VAL N 2.881 H D 0088 ALA O
H D 0092 VAL N 2.249 H D 0091 GLN O
H D 0093 LEU N 2.894 H D 0089 VAL O
H D 0093 LEU N 2.257 H D 0092 VAL O
H D 0094 ASP N 3.118 H D 0090 SER O
H D 0094 ASP N 2.250 H D 0093 LEU O
H D 0095 SER N 3.078 H D 0091 GLN O
H D 0095 SER N 2.250 H D 0094 ASP O
H D 0096 LEU N 2.867 H D 0092 VAL O
H D 0096 LEU N 2.252 H D 0095 SER O
H D 0097 GLU N 2.999 H D 0095 SER O
H D 0097 GLU N 2.240 H D 0096 LEU O
H D 0098 GLU N 2.574 H D 0095 SER O
H D 0098 GLU N 2.247 H D 0097 GLU O
H D 0099 ILE N 2.635 H D 0095 SER O
H D 0099 ILE N 3.129 H D 0096 LEU O
H D 0099 ILE N 2.256 H D 0098 GLU O
H D 0100 HIS N 3.096 H D 0096 LEU O
H D 0100 HIS N 2.248 H D 0099 ILE O
H D 0101 ALA N 3.083 H D 0097 GLU O
H D 0101 ALA N 3.038 H D 0098 GLU O
H D 0101 ALA N 3.001 H D 0099 ILE O
H D 0101 ALA N 2.259 H D 0100 HIS O
H D 0102 LEU N 3.163 H D 0098 GLU O
H D 0102 LEU N 2.903 H D 0099 ILE O
H D 0102 LEU N 2.249 H D 0101 ALA O
C D 0103 THR N 2.733 H D 0099 ILE O
C D 0103 THR N 2.242 H D 0102 LEU O
C D 0104 ASP N 2.957 H D 0100 HIS O
C D 0104 ASP N 2.248 C D 0103 THR O
C D 0105 SER N 2.252 C D 0104 ASP O
H D 0106 SER N 2.250 C D 0105 SER O
H D 0107 GLU N 2.251 H D 0106 SER O
H D 0108 LYS N 2.989 H D 0106 SER O
H D 0108 LYS N 2.250 H D 0107 GLU O
H D 0109 ASP N 2.769 H D 0106 SER O
H D 0109 ASP N 2.251 H D 0108 LYS O
H D 0110 LEU N 2.721 H D 0106 SER O
H D 0110 LEU N 2.252 H D 0109 ASP O
H D 0111 ASP N 3.074 H D 0107 GLU O
H D 0111 ASP N 3.192 H D 0108 LYS O
H D 0111 ASP N 2.249 H D 0110 LEU O
H D 0112 PHE N 3.145 H D 0108 LYS O
H D 0112 PHE N 3.139 H D 0109 ASP O
H D 0112 PHE N 2.250 H D 0111 ASP O
H D 0113 LEU N 3.132 H D 0109 ASP O
H D 0113 LEU N 3.083 H D 0110 LEU O
H D 0113 LEU N 2.245 H D 0112 PHE O
H D 0114 HIS N 2.942 H D 0110 LEU O
H D 0114 HIS N 3.040 H D 0111 ASP O
H D 0114 HIS N 2.250 H D 0113 LEU O
H D 0115 SER N 3.127 H D 0111 ASP O
H D 0115 SER N 3.183 H D 0113 LEU O
H D 0115 SER N 2.250 H D 0114 HIS O
H D 0116 VAL N 3.005 H D 0112 PHE O
H D 0116 VAL N 2.883 H D 0113 LEU O
H D 0116 VAL N 2.257 H D 0115 SER O
H D 0117 PHE N 2.843 H D 0113 LEU O
H D 0117 PHE N 3.087 H D 0115 SER O
H D 0117 PHE N 2.255 H D 0116 VAL O
H D 0118 GLN N 2.588 H D 0114 HIS O
H D 0118 GLN N 2.249 H D 0117 PHE O
H D 0119 ASP N 3.104 H D 0115 SER O
H D 0119 ASP N 2.253 H D 0118 GLN O
H D 0120 GLN N 3.096 H D 0118 GLN O
H D 0120 GLN N 2.252 H D 0119 ASP O
H D 0121 HIS N 2.250 H D 0120 GLN O
H D 0122 LEU N 3.109 H D 0120 GLN O
H D 0122 LEU N 2.249 H D 0121 HIS O
H D 0123 HIS N 3.005 H D 0120 GLN O
H D 0123 HIS N 2.251 H D 0122 LEU O
H D 0124 THR N 2.774 H D 0121 HIS O
H D 0124 THR N 2.881 H D 0122 LEU O
H D 0124 THR N 2.256 H D 0123 HIS O
H D 0125 LEU N 3.004 H D 0121 HIS O
H D 0125 LEU N 2.580 H D 0122 LEU O
H D 0125 LEU N 2.255 H D 0124 THR O
H D 0126 LEU N 3.053 H D 0122 LEU O
H D 0126 LEU N 2.248 H D 0125 LEU O
H D 0127 ASP N 3.118 H D 0123 HIS O
H D 0127 ASP N 2.251 H D 0126 LEU O
H D 0128 LEU N 3.002 H D 0124 THR O
H D 0128 LEU N 2.251 H D 0127 ASP O
H D 0129 TYR N 2.880 H D 0125 LEU O
H D 0129 TYR N 3.085 H D 0126 LEU O
H D 0129 TYR N 2.253 H D 0128 LEU O
H D 0130 ASP N 3.199 H D 0126 LEU O
H D 0130 ASP N 2.243 H D 0129 TYR O
H D 0131 LYS N 3.112 H D 0127 ASP O
H D 0131 LYS N 2.250 H D 0130 ASP O
H D 0132 ILE N 2.984 H D 0128 LEU O
H D 0132 ILE N 2.247 H D 0131 LYS O
H D 0133 ASN N 3.097 H D 0129 TYR O
H D 0133 ASN N 2.250 H D 0132 ILE O
H D 0134 THR N 2.570 H D 0130 ASP O
H D 0134 THR N 2.250 H D 0133 ASN O
H D 0135 LYS N 3.093 H D 0131 LYS O
H D 0135 LYS N 2.248 H D 0134 THR O
H D 0136 SER N 3.008 H D 0132 ILE O
H D 0136 SER N 2.250 H D 0135 LYS O
HB_MS 2.00 3.20 8
H D 0087 ARG O 3.194 H D 0091 GLN NE2
H D 0092 VAL O 2.770 H D 0095 SER OG
H D 0096 LEU N 2.995 H D 0095 SER OG
H D 0099 ILE O 2.373 C D 0103 THR OG1
C D 0104 ASP N 3.029 C D 0103 THR OG1
C D 0105 SER O 2.487 H D 0106 SER OG
H D 0114 HIS O 2.567 H D 0118 GLN NE2
H D 0130 ASP O 2.487 H D 0134 THR OG1
HB_SS 2.00 3.20 2
H D 0114 HIS ND1 2.584 H D 0118 GLN OE1
H D 0130 ASP OD2 2.482 H D 0134 THR OG1