Complet list of 1e91 con file
Complete list of 1e91.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 383
C A 0001 GLU C 2.435 C A 0002 SER CA
C A 0001 GLU C 2.994 C A 0002 SER C
C A 0001 GLU C 3.716 C A 0002 SER CB
C A 0002 SER C 2.436 C A 0003 ASP CA
C A 0002 SER C 3.709 C A 0003 ASP C
C A 0002 SER C 3.074 C A 0003 ASP CB
C A 0002 SER C 3.589 C A 0003 ASP CG
C A 0003 ASP C 2.438 H A 0004 SER CA
C A 0003 ASP C 2.966 H A 0004 SER C
C A 0003 ASP C 3.722 H A 0004 SER CB
H A 0004 SER CA 3.764 H A 0005 VAL CA
H A 0004 SER C 2.423 H A 0005 VAL CA
H A 0004 SER C 2.927 H A 0005 VAL C
H A 0004 SER C 3.707 H A 0005 VAL CB
H A 0005 VAL CA 3.797 H A 0006 GLU CA
H A 0005 VAL C 2.441 H A 0006 GLU CA
H A 0005 VAL C 2.997 H A 0006 GLU C
H A 0005 VAL C 3.716 H A 0006 GLU CB
H A 0005 VAL C 3.762 H A 0009 ASN CB
H A 0006 GLU C 2.437 H A 0007 PHE CA
H A 0006 GLU C 2.986 H A 0007 PHE C
H A 0006 GLU C 3.721 H A 0007 PHE CB
H A 0006 GLU CA 3.425 H A 0009 ASN CB
H A 0006 GLU C 3.432 H A 0009 ASN CB
H A 0007 PHE C 2.432 H A 0008 ASN CA
H A 0007 PHE C 3.000 H A 0008 ASN C
H A 0007 PHE C 3.715 H A 0008 ASN CB
H A 0008 ASN CA 3.787 H A 0009 ASN CA
H A 0008 ASN C 2.440 H A 0009 ASN CA
H A 0008 ASN C 2.976 H A 0009 ASN C
H A 0008 ASN C 3.698 H A 0009 ASN CB
H A 0009 ASN CA 3.792 H A 0010 ALA CA
H A 0009 ASN C 2.438 H A 0010 ALA CA
H A 0009 ASN C 3.096 H A 0010 ALA C
H A 0009 ASN C 3.692 H A 0010 ALA CB
H A 0010 ALA C 2.433 H A 0011 ILE CA
H A 0010 ALA C 2.944 H A 0011 ILE C
H A 0010 ALA C 3.742 H A 0011 ILE CB
H A 0011 ILE CA 3.797 H A 0012 SER CA
H A 0011 ILE C 2.435 H A 0012 SER CA
H A 0011 ILE C 2.985 H A 0012 SER C
H A 0011 ILE C 3.717 H A 0012 SER CB
H A 0012 SER C 2.432 H A 0013 TYR CA
H A 0012 SER C 3.018 H A 0013 TYR C
H A 0012 SER C 3.717 H A 0013 TYR CB
H A 0013 TYR CA 3.798 H A 0014 VAL CA
H A 0013 TYR C 2.435 H A 0014 VAL CA
H A 0013 TYR C 3.020 H A 0014 VAL C
H A 0013 TYR C 3.728 H A 0014 VAL CB
H A 0013 TYR CE1 3.605 H A 0017 ILE CD1
H A 0013 TYR CE2 3.663 H A 0017 ILE CD1
H A 0013 TYR CZ 3.469 H A 0017 ILE CD1
H A 0013 TYR CE2 3.426 H A 0031 PHE CZ
H A 0013 TYR CD1 3.547 H A 0075 GLU CB
H A 0013 TYR CD1 3.715 H A 0075 GLU CD
H A 0013 TYR CE1 3.601 H A 0075 GLU CB
H A 0013 TYR CZ 3.622 H A 0076 PHE CB
H A 0014 VAL C 2.438 H A 0015 ASN CA
H A 0014 VAL C 2.984 H A 0015 ASN C
H A 0014 VAL C 3.703 H A 0015 ASN CB
H A 0014 VAL CG1 3.753 H A 0028 TYR CE1
H A 0015 ASN CA 3.784 H A 0016 LYS CA
H A 0015 ASN C 2.432 H A 0016 LYS CA
H A 0015 ASN C 2.933 H A 0016 LYS C
H A 0015 ASN C 3.713 H A 0016 LYS CB
H A 0016 LYS CA 3.798 H A 0017 ILE CA
H A 0016 LYS C 2.428 H A 0017 ILE CA
H A 0016 LYS C 2.997 H A 0017 ILE C
H A 0016 LYS C 3.731 H A 0017 ILE CB
H A 0016 LYS CA 3.412 H A 0019 THR CG2
H A 0016 LYS C 3.509 H A 0019 THR CG2
H A 0016 LYS CD 3.513 H A 0072 LEU CD2
H A 0017 ILE C 2.437 H A 0018 LYS CA
H A 0017 ILE C 3.039 H A 0018 LYS C
H A 0017 ILE C 3.708 H A 0018 LYS CB
H A 0017 ILE CD1 3.585 H A 0031 PHE CE2
H A 0017 ILE CD1 3.623 H A 0066 PHE CZ
H A 0018 LYS CA 3.795 H A 0019 THR CA
H A 0018 LYS C 2.439 H A 0019 THR CA
H A 0018 LYS C 3.016 H A 0019 THR C
H A 0018 LYS C 3.743 H A 0019 THR CB
H A 0018 LYS CE 3.693 H A 0028 TYR CZ
H A 0019 THR CA 3.796 H A 0020 ARG CA
H A 0019 THR C 2.427 H A 0020 ARG CA
H A 0019 THR C 3.046 H A 0020 ARG C
H A 0019 THR C 3.705 H A 0020 ARG CB
H A 0019 THR CA 3.469 C A 0022 LEU CG
H A 0019 THR CA 3.709 C A 0022 LEU CD2
H A 0019 THR C 3.485 C A 0022 LEU CG
H A 0020 ARG CA 3.797 H A 0021 PHE CA
H A 0020 ARG C 2.431 H A 0021 PHE CA
H A 0020 ARG C 3.302 H A 0021 PHE C
H A 0020 ARG C 3.628 H A 0021 PHE CB
H A 0020 ARG CB 3.745 H A 0021 PHE CD1
H A 0020 ARG CG 3.608 H A 0021 PHE CD1
H A 0020 ARG CG 3.591 H A 0021 PHE CE1
H A 0021 PHE C 2.431 C A 0022 LEU CA
H A 0021 PHE C 2.948 C A 0022 LEU C
H A 0021 PHE C 3.721 C A 0022 LEU CB
H A 0021 PHE CG 3.756 H A 0027 ILE CB
H A 0021 PHE CG 3.772 H A 0027 ILE CG2
H A 0021 PHE CD2 3.638 H A 0027 ILE CB
H A 0021 PHE CD2 3.357 H A 0027 ILE CG1
H A 0021 PHE CD2 3.503 H A 0027 ILE CG2
H A 0021 PHE CE2 3.570 H A 0027 ILE CG2
H A 0021 PHE CE1 3.799 H A 0066 PHE CE1
H A 0021 PHE CE1 3.677 H A 0072 LEU CD1
C A 0022 LEU C 2.436 C A 0023 ASP CA
C A 0022 LEU C 3.126 C A 0023 ASP C
C A 0022 LEU C 3.694 C A 0023 ASP CB
C A 0023 ASP C 2.440 H A 0024 HIS CA
C A 0023 ASP C 3.402 H A 0024 HIS C
C A 0023 ASP C 3.554 H A 0024 HIS CB
C A 0023 ASP C 3.750 H A 0024 HIS CG
C A 0023 ASP C 3.248 H A 0025 PRO CD
H A 0024 HIS CA 2.931 H A 0025 PRO CD
H A 0024 HIS C 2.473 H A 0025 PRO CA
H A 0024 HIS C 3.068 H A 0025 PRO C
H A 0024 HIS C 3.664 H A 0025 PRO CB
H A 0024 HIS C 3.610 H A 0025 PRO CG
H A 0024 HIS C 2.509 H A 0025 PRO CD
H A 0024 HIS CB 3.347 H A 0027 ILE CG1
H A 0025 PRO C 2.443 H A 0026 GLU CA
H A 0025 PRO C 2.954 H A 0026 GLU C
H A 0025 PRO C 3.718 H A 0026 GLU CB
H A 0026 GLU C 2.436 H A 0027 ILE CA
H A 0026 GLU C 3.030 H A 0027 ILE C
H A 0026 GLU C 3.735 H A 0027 ILE CB
H A 0027 ILE CA 3.800 H A 0028 TYR CA
H A 0027 ILE C 2.441 H A 0028 TYR CA
H A 0027 ILE C 2.968 H A 0028 TYR C
H A 0027 ILE C 3.702 H A 0028 TYR CB
H A 0027 ILE CG2 3.749 H A 0065 LEU CD2
H A 0028 TYR C 2.442 H A 0029 ARG CA
H A 0028 TYR C 2.981 H A 0029 ARG C
H A 0028 TYR C 3.709 H A 0029 ARG CB
H A 0028 TYR CD2 3.721 H A 0029 ARG CZ
H A 0028 TYR CD2 3.721 H A 0032 LEU CD1
H A 0028 TYR CE2 3.331 H A 0032 LEU CD1
H A 0028 TYR CZ 3.621 H A 0032 LEU CD1
H A 0029 ARG C 2.446 H A 0030 SER CA
H A 0029 ARG C 2.992 H A 0030 SER C
H A 0029 ARG C 3.721 H A 0030 SER CB
H A 0030 SER C 2.443 H A 0031 PHE CA
H A 0030 SER C 2.925 H A 0031 PHE C
H A 0030 SER C 3.715 H A 0031 PHE CB
H A 0030 SER C 3.763 H A 0065 LEU CD1
H A 0030 SER CB 3.471 H A 0065 LEU CD1
H A 0031 PHE CA 3.794 H A 0032 LEU CA
H A 0031 PHE C 2.428 H A 0032 LEU CA
H A 0031 PHE C 2.993 H A 0032 LEU C
H A 0031 PHE C 3.705 H A 0032 LEU CB
H A 0031 PHE CZ 3.634 H A 0035 LEU CD1
H A 0031 PHE CD1 3.757 H A 0062 VAL CG2
H A 0031 PHE CE1 3.790 H A 0062 VAL CG1
H A 0031 PHE CE1 3.763 H A 0062 VAL CG2
H A 0031 PHE CA 3.501 H A 0065 LEU CD1
H A 0032 LEU CA 3.799 H A 0033 GLU CA
H A 0032 LEU C 2.432 H A 0033 GLU CA
H A 0032 LEU C 3.004 H A 0033 GLU C
H A 0032 LEU C 3.715 H A 0033 GLU CB
H A 0033 GLU C 2.434 H A 0034 ILE CA
H A 0033 GLU C 3.018 H A 0034 ILE C
H A 0033 GLU C 3.724 H A 0034 ILE CB
H A 0034 ILE CA 3.799 H A 0035 LEU CA
H A 0034 ILE C 2.433 H A 0035 LEU CA
H A 0034 ILE C 2.928 H A 0035 LEU C
H A 0034 ILE C 3.720 H A 0035 LEU CB
H A 0034 ILE CG2 3.736 H A 0058 VAL CA
H A 0034 ILE CG2 3.497 H A 0058 VAL CG1
H A 0034 ILE CG1 3.635 H A 0061 GLU CB
H A 0034 ILE CG2 3.431 H A 0061 GLU CB
H A 0034 ILE CD1 3.289 H A 0061 GLU C
H A 0034 ILE CD1 3.438 H A 0061 GLU CB
H A 0034 ILE CG2 3.627 H A 0062 VAL CG2
H A 0034 ILE CD1 3.547 H A 0062 VAL CA
H A 0034 ILE CD1 3.724 H A 0062 VAL CG2
H A 0034 ILE CD1 3.577 H A 0065 LEU CD1
H A 0035 LEU CA 3.793 H A 0036 HIS CA
H A 0035 LEU C 2.439 H A 0036 HIS CA
H A 0035 LEU C 3.031 H A 0036 HIS C
H A 0035 LEU C 3.708 H A 0036 HIS CB
H A 0035 LEU CD2 3.521 H A 0058 VAL CG1
H A 0036 HIS C 2.442 H A 0037 THR CA
H A 0036 HIS C 2.916 H A 0037 THR C
H A 0036 HIS C 3.745 H A 0037 THR CB
H A 0037 THR CA 3.790 H A 0038 TYR CA
H A 0037 THR C 2.433 H A 0038 TYR CA
H A 0037 THR C 2.915 H A 0038 TYR C
H A 0037 THR C 3.693 H A 0038 TYR CB
H A 0038 TYR CA 3.786 H A 0039 GLN CA
H A 0038 TYR C 2.434 H A 0039 GLN CA
H A 0038 TYR C 2.994 H A 0039 GLN C
H A 0038 TYR C 3.704 H A 0039 GLN CB
H A 0038 TYR CD1 3.701 H A 0054 SER CA
H A 0038 TYR CD1 3.710 H A 0054 SER C
H A 0038 TYR CE1 3.565 H A 0054 SER CA
H A 0038 TYR CE1 3.790 H A 0054 SER C
H A 0039 GLN C 2.436 H A 0040 LYS CA
H A 0039 GLN C 2.981 H A 0040 LYS C
H A 0039 GLN C 3.716 H A 0040 LYS CB
H A 0040 LYS C 2.436 H A 0041 GLU CA
H A 0040 LYS C 3.180 H A 0041 GLU C
H A 0040 LYS C 3.680 H A 0041 GLU CB
H A 0041 GLU C 2.432 C A 0042 GLN CA
H A 0041 GLU C 3.622 C A 0042 GLN C
H A 0041 GLU C 3.293 C A 0042 GLN CB
H A 0041 GLU CB 3.434 C A 0053 MET CB
H A 0041 GLU CG 3.661 C A 0053 MET CB
C A 0042 GLN C 2.434 C A 0043 LEU CA
C A 0042 GLN C 3.087 C A 0043 LEU C
C A 0042 GLN C 3.700 C A 0043 LEU CB
C A 0043 LEU C 2.446 C A 0044 HIS CA
C A 0043 LEU C 3.078 C A 0044 HIS C
C A 0043 LEU C 2.955 C A 0044 HIS CB
C A 0043 LEU C 3.461 C A 0044 HIS CG
C A 0043 LEU C 3.665 C A 0044 HIS CD2
C A 0044 HIS CA 3.783 C A 0045 THR CA
C A 0044 HIS C 2.438 C A 0045 THR CA
C A 0044 HIS C 2.948 C A 0045 THR C
C A 0044 HIS C 3.134 C A 0045 THR CB
C A 0044 HIS C 3.732 C A 0045 THR CG2
C A 0045 THR C 2.438 C A 0046 LYS CA
C A 0045 THR C 2.951 C A 0046 LYS C
C A 0045 THR C 3.723 C A 0046 LYS CB
C A 0045 THR CB 3.680 C A 0046 LYS CE
C A 0046 LYS CA 3.795 C A 0047 GLY CA
C A 0046 LYS C 2.426 C A 0047 GLY CA
C A 0046 LYS C 3.171 C A 0047 GLY C
C A 0047 GLY C 2.434 C A 0048 ARG CA
C A 0047 GLY C 2.964 C A 0048 ARG C
C A 0047 GLY C 3.718 C A 0048 ARG CB
C A 0048 ARG CA 2.915 C A 0049 PRO CD
C A 0048 ARG C 2.470 C A 0049 PRO CA
C A 0048 ARG C 3.087 C A 0049 PRO C
C A 0048 ARG C 3.663 C A 0049 PRO CB
C A 0048 ARG C 3.620 C A 0049 PRO CG
C A 0048 ARG C 2.508 C A 0049 PRO CD
C A 0048 ARG CB 3.680 C A 0049 PRO CD
C A 0049 PRO C 2.444 C A 0050 PHE CA
C A 0049 PRO C 3.715 C A 0050 PHE C
C A 0049 PRO C 2.994 C A 0050 PHE CB
C A 0050 PHE CA 3.785 C A 0051 ARG CA
C A 0050 PHE C 2.428 C A 0051 ARG CA
C A 0050 PHE C 2.949 C A 0051 ARG C
C A 0050 PHE C 3.038 C A 0051 ARG CB
C A 0050 PHE C 3.648 C A 0051 ARG CG
C A 0051 ARG CA 3.777 C A 0052 GLY CA
C A 0051 ARG C 2.419 C A 0052 GLY CA
C A 0051 ARG C 3.049 C A 0052 GLY C
C A 0052 GLY CA 3.787 C A 0053 MET CA
C A 0052 GLY C 2.429 C A 0053 MET CA
C A 0052 GLY C 3.711 C A 0053 MET C
C A 0052 GLY C 3.009 C A 0053 MET CB
C A 0053 MET C 2.435 H A 0054 SER CA
C A 0053 MET C 3.694 H A 0054 SER C
C A 0053 MET C 3.148 H A 0054 SER CB
C A 0053 MET CG 3.612 H A 0057 GLU CB
C A 0053 MET CE 3.690 H A 0057 GLU CB
C A 0053 MET CE 3.473 H A 0057 GLU CG
C A 0053 MET CE 3.472 H A 0058 VAL CG2
H A 0054 SER C 2.439 H A 0055 GLU CA
H A 0054 SER C 3.094 H A 0055 GLU C
H A 0054 SER C 3.707 H A 0055 GLU CB
H A 0055 GLU C 2.440 H A 0056 GLU CA
H A 0055 GLU C 2.978 H A 0056 GLU C
H A 0055 GLU C 3.716 H A 0056 GLU CB
H A 0056 GLU C 2.433 H A 0057 GLU CA
H A 0056 GLU C 3.049 H A 0057 GLU C
H A 0056 GLU C 3.716 H A 0057 GLU CB
H A 0057 GLU C 2.434 H A 0058 VAL CA
H A 0057 GLU C 2.936 H A 0058 VAL C
H A 0057 GLU C 3.738 H A 0058 VAL CB
H A 0058 VAL CA 3.797 H A 0059 PHE CA
H A 0058 VAL C 2.430 H A 0059 PHE CA
H A 0058 VAL C 2.989 H A 0059 PHE C
H A 0058 VAL C 3.713 H A 0059 PHE CB
H A 0058 VAL CG1 3.418 H A 0076 PHE CZ
H A 0059 PHE C 2.437 H A 0060 THR CA
H A 0059 PHE C 3.107 H A 0060 THR C
H A 0059 PHE C 3.727 H A 0060 THR CB
H A 0059 PHE CE1 3.577 H A 0073 LEU CD1
H A 0059 PHE CA 3.606 H A 0076 PHE CE2
H A 0059 PHE CB 3.493 H A 0080 LEU CD1
H A 0059 PHE CG 3.727 H A 0080 LEU CD1
H A 0059 PHE CD1 3.559 H A 0080 LEU CD1
H A 0060 THR C 2.440 H A 0061 GLU CA
H A 0060 THR C 2.989 H A 0061 GLU C
H A 0060 THR C 3.718 H A 0061 GLU CB
H A 0061 GLU C 2.429 H A 0062 VAL CA
H A 0061 GLU C 3.009 H A 0062 VAL C
H A 0061 GLU C 3.738 H A 0062 VAL CB
H A 0062 VAL C 2.438 H A 0063 ALA CA
H A 0062 VAL C 2.991 H A 0063 ALA C
H A 0062 VAL C 3.713 H A 0063 ALA CB
H A 0062 VAL CB 3.690 H A 0076 PHE CE2
H A 0062 VAL CG1 3.742 H A 0076 PHE CD2
H A 0062 VAL CG2 3.576 H A 0076 PHE CE2
H A 0063 ALA CA 3.799 H A 0064 ASN CA
H A 0063 ALA C 2.440 H A 0064 ASN CA
H A 0063 ALA C 3.001 H A 0064 ASN C
H A 0063 ALA C 3.718 H A 0064 ASN CB
H A 0063 ALA CA 3.497 H A 0073 LEU CD2
H A 0064 ASN C 2.436 H A 0065 LEU CA
H A 0064 ASN C 3.028 H A 0065 LEU C
H A 0064 ASN C 3.699 H A 0065 LEU CB
H A 0065 LEU CA 3.793 H A 0066 PHE CA
H A 0065 LEU C 2.443 H A 0066 PHE CA
H A 0065 LEU C 3.157 H A 0066 PHE C
H A 0065 LEU C 3.692 H A 0066 PHE CB
H A 0065 LEU C 3.713 H A 0066 PHE CD1
H A 0066 PHE C 2.431 C A 0067 ARG CA
H A 0066 PHE C 2.980 C A 0067 ARG C
H A 0066 PHE C 3.716 C A 0067 ARG CB
H A 0066 PHE CD2 3.443 H A 0072 LEU CB
H A 0066 PHE CE2 3.511 H A 0072 LEU CB
H A 0066 PHE CB 3.366 H A 0073 LEU CD2
C A 0067 ARG CA 3.795 C A 0068 GLY CA
C A 0067 ARG C 2.422 C A 0068 GLY CA
C A 0067 ARG C 3.156 C A 0068 GLY C
C A 0068 GLY CA 3.797 H A 0069 GLN CA
C A 0068 GLY C 2.440 H A 0069 GLN CA
C A 0068 GLY C 3.189 H A 0069 GLN C
C A 0068 GLY C 3.671 H A 0069 GLN CB
H A 0069 GLN C 2.443 H A 0070 GLU CA
H A 0069 GLN C 3.063 H A 0070 GLU C
H A 0069 GLN C 3.719 H A 0070 GLU CB
H A 0070 GLU C 2.430 H A 0071 ASP CA
H A 0070 GLU C 2.982 H A 0071 ASP C
H A 0070 GLU C 3.712 H A 0071 ASP CB
H A 0070 GLU CA 3.450 H A 0073 LEU CB
H A 0070 GLU C 3.574 H A 0073 LEU CB
H A 0071 ASP CA 3.797 H A 0072 LEU CA
H A 0071 ASP C 2.438 H A 0072 LEU CA
H A 0071 ASP C 3.087 H A 0072 LEU C
H A 0071 ASP C 3.693 H A 0072 LEU CB
H A 0072 LEU CA 3.784 H A 0073 LEU CA
H A 0072 LEU C 2.434 H A 0073 LEU CA
H A 0072 LEU C 2.946 H A 0073 LEU C
H A 0072 LEU C 3.680 H A 0073 LEU CB
H A 0073 LEU CA 3.784 H A 0074 SER CA
H A 0073 LEU C 2.433 H A 0074 SER CA
H A 0073 LEU C 2.965 H A 0074 SER C
H A 0073 LEU C 3.703 H A 0074 SER CB
H A 0074 SER C 2.432 H A 0075 GLU CA
H A 0074 SER C 3.020 H A 0075 GLU C
H A 0074 SER C 3.711 H A 0075 GLU CB
H A 0075 GLU C 2.438 H A 0076 PHE CA
H A 0075 GLU C 2.980 H A 0076 PHE C
H A 0075 GLU C 3.717 H A 0076 PHE CB
H A 0076 PHE CA 3.790 H A 0077 GLY CA
H A 0076 PHE C 2.424 H A 0077 GLY CA
H A 0076 PHE C 3.010 H A 0077 GLY C
H A 0076 PHE CE2 3.497 H A 0080 LEU CD1
H A 0076 PHE CZ 3.694 H A 0080 LEU CD1
H A 0077 GLY C 2.440 H A 0078 GLN CA
H A 0077 GLY C 2.962 H A 0078 GLN C
H A 0077 GLY C 3.720 H A 0078 GLN CB
H A 0078 GLN C 2.433 H A 0079 PHE CA
H A 0078 GLN C 3.054 H A 0079 PHE C
H A 0078 GLN C 3.718 H A 0079 PHE CB
H A 0079 PHE C 2.436 H A 0080 LEU CA
H A 0079 PHE C 3.061 H A 0080 LEU C
H A 0079 PHE C 3.710 H A 0080 LEU CB
H A 0080 LEU CA 2.922 C A 0081 PRO CD
H A 0080 LEU C 2.465 C A 0081 PRO CA
H A 0080 LEU C 3.022 C A 0081 PRO C
H A 0080 LEU C 3.656 C A 0081 PRO CB
H A 0080 LEU C 3.638 C A 0081 PRO CG
H A 0080 LEU C 2.509 C A 0081 PRO CD
H A 0080 LEU CB 3.538 C A 0081 PRO CD
C A 0081 PRO C 2.437 C A 0082 GLU CA
C A 0081 PRO C 3.059 C A 0082 GLU C
C A 0081 PRO C 3.712 C A 0082 GLU CB
C A 0082 GLU C 2.436 C A 0083 ALA CA
C A 0082 GLU C 3.143 C A 0083 ALA C
C A 0082 GLU C 3.680 C A 0083 ALA CB
C A 0083 ALA C 2.440 C A 0084 LYS CA
C A 0083 ALA C 3.090 C A 0084 LYS C
C A 0083 ALA C 3.711 C A 0084 LYS CB
C A 0084 LYS C 2.443 C A 0085 ARG CA
C A 0084 LYS C 3.021 C A 0085 ARG C
C A 0084 LYS C 3.000 C A 0085 ARG CB
CHARGE_ATTR 2.00 12.00 68
C A 0023 ASP OD1 8.505 H A 0020 ARG NH1
C A 0023 ASP OD1 9.986 H A 0020 ARG NH2
C A 0023 ASP OD2 9.000 H A 0020 ARG NH1
C A 0023 ASP OD2 10.38 H A 0020 ARG NH2
C A 0023 ASP OD1 3.441 H A 0024 HIS ND1
C A 0023 ASP OD1 3.764 H A 0024 HIS NE2
C A 0023 ASP OD2 5.522 H A 0024 HIS ND1
C A 0023 ASP OD2 5.265 H A 0024 HIS NE2
H A 0026 GLU OE2 10.83 H A 0020 ARG NH1
H A 0026 GLU OE1 6.337 H A 0024 HIS ND1
H A 0026 GLU OE1 8.226 H A 0024 HIS NE2
H A 0026 GLU OE2 4.506 H A 0024 HIS ND1
H A 0026 GLU OE2 6.200 H A 0024 HIS NE2
H A 0026 GLU OE1 10.69 H A 0029 ARG NH1
H A 0026 GLU OE2 11.58 H A 0029 ARG NH1
H A 0033 GLU OE1 10.55 H A 0029 ARG NH1
H A 0033 GLU OE1 10.14 H A 0029 ARG NH2
H A 0033 GLU OE2 10.52 H A 0029 ARG NH1
H A 0033 GLU OE2 10.03 H A 0029 ARG NH2
H A 0033 GLU OE1 9.763 H A 0036 HIS ND1
H A 0033 GLU OE1 10.13 H A 0036 HIS NE2
H A 0033 GLU OE2 8.918 H A 0036 HIS ND1
H A 0033 GLU OE2 9.311 H A 0036 HIS NE2
H A 0033 GLU OE1 9.911 H A 0040 LYS NZ
H A 0033 GLU OE2 8.344 H A 0040 LYS NZ
H A 0041 GLU OE2 11.41 H A 0036 HIS ND1
H A 0041 GLU OE1 8.452 H A 0040 LYS NZ
H A 0041 GLU OE2 6.304 H A 0040 LYS NZ
H A 0041 GLU OE1 6.201 C A 0044 HIS ND1
H A 0041 GLU OE1 7.157 C A 0044 HIS NE2
H A 0041 GLU OE2 5.686 C A 0044 HIS ND1
H A 0041 GLU OE2 6.043 C A 0044 HIS NE2
H A 0041 GLU OE1 10.81 C A 0048 ARG NH2
H A 0041 GLU OE2 11.39 C A 0048 ARG NH2
H A 0041 GLU OE1 11.29 C A 0051 ARG NH1
H A 0056 GLU OE1 8.591 C A 0051 ARG NH1
H A 0056 GLU OE1 10.83 C A 0051 ARG NH2
H A 0056 GLU OE2 8.885 C A 0051 ARG NH1
H A 0056 GLU OE2 11.16 C A 0051 ARG NH2
H A 0057 GLU OE1 9.704 C A 0051 ARG NH1
H A 0057 GLU OE1 11.57 C A 0051 ARG NH2
H A 0057 GLU OE2 11.75 C A 0051 ARG NH1
H A 0061 GLU OE1 10.69 H A 0036 HIS ND1
H A 0061 GLU OE1 11.76 H A 0036 HIS NE2
H A 0061 GLU OE2 11.98 H A 0036 HIS ND1
H A 0061 GLU OE1 11.46 H A 0040 LYS NZ
H A 0061 GLU OE2 11.45 H A 0040 LYS NZ
H A 0070 GLU OE1 10.49 C A 0067 ARG NH1
H A 0070 GLU OE1 9.918 C A 0067 ARG NH2
H A 0070 GLU OE2 9.147 C A 0067 ARG NH1
H A 0070 GLU OE2 8.340 C A 0067 ARG NH2
H A 0070 GLU OE1 11.36 C A 0085 ARG NH1
H A 0070 GLU OE1 9.480 C A 0085 ARG NH2
H A 0070 GLU OE2 11.10 C A 0085 ARG NH2
H A 0071 ASP OD1 10.91 H A 0016 LYS NZ
H A 0071 ASP OD2 10.92 H A 0016 LYS NZ
H A 0071 ASP OD1 10.70 H A 0020 ARG NH1
H A 0071 ASP OD1 9.096 H A 0020 ARG NH2
H A 0071 ASP OD2 8.614 H A 0020 ARG NH1
H A 0071 ASP OD2 6.927 H A 0020 ARG NH2
H A 0075 GLU OE1 3.702 H A 0016 LYS NZ
H A 0075 GLU OE2 3.997 H A 0016 LYS NZ
H A 0075 GLU OE2 11.25 H A 0020 ARG NH1
H A 0075 GLU OE2 11.28 H A 0020 ARG NH2
C A 0082 GLU OE1 8.680 C A 0085 ARG NH1
C A 0082 GLU OE1 8.527 C A 0085 ARG NH2
C A 0082 GLU OE2 7.222 C A 0085 ARG NH1
C A 0082 GLU OE2 7.531 C A 0085 ARG NH2
CHARGE_REPU 2.00 12.00 82
C A 0001 GLU OE1 10.39 C A 0003 ASP OD1
C A 0001 GLU OE1 11.10 C A 0003 ASP OD2
C A 0001 GLU OE2 11.53 C A 0003 ASP OD1
C A 0001 GLU OE1 4.202 H A 0006 GLU OE1
C A 0001 GLU OE1 6.109 H A 0006 GLU OE2
C A 0001 GLU OE2 5.717 H A 0006 GLU OE1
C A 0001 GLU OE2 7.450 H A 0006 GLU OE2
C A 0003 ASP OD1 10.52 H A 0006 GLU OE1
C A 0003 ASP OD2 11.95 H A 0006 GLU OE1
H A 0018 LYS NZ 8.225 H A 0029 ARG NH1
H A 0018 LYS NZ 7.848 H A 0029 ARG NH2
H A 0020 ARG NH1 7.855 H A 0024 HIS ND1
H A 0020 ARG NH1 6.635 H A 0024 HIS NE2
H A 0020 ARG NH2 9.140 H A 0024 HIS ND1
H A 0020 ARG NH2 7.582 H A 0024 HIS NE2
C A 0023 ASP OD1 8.960 H A 0026 GLU OE1
C A 0023 ASP OD1 7.549 H A 0026 GLU OE2
C A 0023 ASP OD2 11.13 H A 0026 GLU OE1
C A 0023 ASP OD2 9.739 H A 0026 GLU OE2
H A 0026 GLU OE1 10.95 H A 0033 GLU OE1
H A 0029 ARG NH1 11.79 H A 0036 HIS ND1
H A 0029 ARG NH1 10.13 H A 0036 HIS NE2
H A 0029 ARG NH2 9.777 H A 0036 HIS ND1
H A 0029 ARG NH2 8.034 H A 0036 HIS NE2
H A 0033 GLU OE1 11.91 H A 0041 GLU OE2
H A 0033 GLU OE2 11.34 H A 0041 GLU OE2
H A 0033 GLU OE1 10.93 H A 0057 GLU OE2
H A 0033 GLU OE1 6.581 H A 0061 GLU OE1
H A 0033 GLU OE1 7.678 H A 0061 GLU OE2
H A 0033 GLU OE2 8.053 H A 0061 GLU OE1
H A 0033 GLU OE2 8.964 H A 0061 GLU OE2
H A 0036 HIS ND1 7.701 H A 0040 LYS NZ
H A 0036 HIS NE2 9.343 H A 0040 LYS NZ
H A 0036 HIS ND1 11.57 C A 0044 HIS NE2
H A 0040 LYS NZ 7.510 C A 0044 HIS ND1
H A 0040 LYS NZ 5.919 C A 0044 HIS NE2
H A 0041 GLU OE1 11.28 H A 0056 GLU OE2
H A 0041 GLU OE1 9.087 H A 0057 GLU OE1
H A 0041 GLU OE1 10.52 H A 0057 GLU OE2
H A 0041 GLU OE2 9.805 H A 0057 GLU OE1
H A 0041 GLU OE2 10.86 H A 0057 GLU OE2
H A 0041 GLU OE1 10.80 H A 0061 GLU OE1
H A 0041 GLU OE1 9.447 H A 0061 GLU OE2
H A 0041 GLU OE2 10.18 H A 0061 GLU OE1
H A 0041 GLU OE2 9.092 H A 0061 GLU OE2
C A 0044 HIS ND1 11.68 C A 0046 LYS NZ
C A 0044 HIS ND1 9.459 C A 0048 ARG NH1
C A 0044 HIS ND1 7.312 C A 0048 ARG NH2
C A 0044 HIS NE2 11.28 C A 0048 ARG NH1
C A 0044 HIS NE2 9.133 C A 0048 ARG NH2
C A 0046 LYS NZ 6.905 C A 0048 ARG NH1
C A 0046 LYS NZ 7.862 C A 0048 ARG NH2
H A 0055 GLU OE1 10.67 H A 0056 GLU OE1
H A 0055 GLU OE1 9.721 H A 0056 GLU OE2
H A 0055 GLU OE2 10.35 H A 0056 GLU OE1
H A 0055 GLU OE2 9.004 H A 0056 GLU OE2
H A 0055 GLU OE1 9.597 C A 0082 GLU OE1
H A 0055 GLU OE1 11.58 C A 0082 GLU OE2
H A 0055 GLU OE2 11.37 C A 0082 GLU OE1
H A 0056 GLU OE1 6.494 H A 0057 GLU OE1
H A 0056 GLU OE1 7.842 H A 0057 GLU OE2
H A 0056 GLU OE2 7.425 H A 0057 GLU OE1
H A 0056 GLU OE2 8.936 H A 0057 GLU OE2
H A 0056 GLU OE1 11.83 H A 0061 GLU OE1
H A 0056 GLU OE1 10.49 H A 0061 GLU OE2
H A 0056 GLU OE2 11.03 H A 0061 GLU OE2
H A 0057 GLU OE1 6.636 H A 0061 GLU OE1
H A 0057 GLU OE1 4.708 H A 0061 GLU OE2
H A 0057 GLU OE2 5.209 H A 0061 GLU OE1
H A 0057 GLU OE2 3.554 H A 0061 GLU OE2
H A 0070 GLU OE1 8.412 H A 0071 ASP OD1
H A 0070 GLU OE1 8.952 H A 0071 ASP OD2
H A 0070 GLU OE2 8.342 H A 0071 ASP OD1
H A 0070 GLU OE2 8.554 H A 0071 ASP OD2
H A 0070 GLU OE1 11.66 C A 0082 GLU OE1
H A 0070 GLU OE1 11.83 C A 0082 GLU OE2
H A 0071 ASP OD1 10.27 H A 0075 GLU OE1
H A 0071 ASP OD1 8.220 H A 0075 GLU OE2
H A 0071 ASP OD2 10.58 H A 0075 GLU OE1
H A 0071 ASP OD2 8.399 H A 0075 GLU OE2
C A 0084 LYS NZ 10.85 C A 0085 ARG NH1
C A 0084 LYS NZ 10.58 C A 0085 ARG NH2
HB_MM 2.00 3.20 152
C A 0002 SER N 2.251 C A 0001 GLU O
C A 0003 ASP N 2.250 C A 0002 SER O
H A 0004 SER N 2.254 C A 0003 ASP O
H A 0005 VAL N 2.251 H A 0004 SER O
H A 0006 GLU N 3.053 H A 0004 SER O
H A 0006 GLU N 2.252 H A 0005 VAL O
H A 0007 PHE N 2.841 H A 0004 SER O
H A 0007 PHE N 2.251 H A 0006 GLU O
H A 0008 ASN N 2.251 H A 0007 PHE O
H A 0009 ASN N 2.658 H A 0005 VAL O
H A 0009 ASN N 3.148 H A 0006 GLU O
H A 0009 ASN N 2.254 H A 0008 ASN O
H A 0010 ALA N 2.837 H A 0006 GLU O
H A 0010 ALA N 3.066 H A 0007 PHE O
H A 0010 ALA N 2.256 H A 0009 ASN O
H A 0011 ILE N 3.088 H A 0007 PHE O
H A 0011 ILE N 2.257 H A 0010 ALA O
H A 0012 SER N 2.913 H A 0008 ASN O
H A 0012 SER N 2.252 H A 0011 ILE O
H A 0013 TYR N 2.889 H A 0010 ALA O
H A 0013 TYR N 2.252 H A 0012 SER O
H A 0014 VAL N 3.194 H A 0010 ALA O
H A 0014 VAL N 2.251 H A 0013 TYR O
H A 0015 ASN N 2.850 H A 0011 ILE O
H A 0015 ASN N 2.251 H A 0014 VAL O
H A 0016 LYS N 2.963 H A 0012 SER O
H A 0016 LYS N 2.251 H A 0015 ASN O
H A 0017 ILE N 3.078 H A 0013 TYR O
H A 0017 ILE N 3.128 H A 0015 ASN O
H A 0017 ILE N 2.246 H A 0016 LYS O
H A 0018 LYS N 2.993 H A 0014 VAL O
H A 0018 LYS N 2.840 H A 0015 ASN O
H A 0018 LYS N 2.249 H A 0017 ILE O
H A 0019 THR N 2.889 H A 0015 ASN O
H A 0019 THR N 2.253 H A 0018 LYS O
H A 0020 ARG N 2.764 H A 0016 LYS O
H A 0020 ARG N 3.199 H A 0018 LYS O
H A 0020 ARG N 2.246 H A 0019 THR O
H A 0021 PHE N 3.150 H A 0017 ILE O
H A 0021 PHE N 2.249 H A 0020 ARG O
C A 0022 LEU N 3.189 H A 0018 LYS O
C A 0022 LEU N 2.248 H A 0021 PHE O
C A 0023 ASP N 3.086 H A 0021 PHE O
C A 0023 ASP N 2.252 C A 0022 LEU O
H A 0024 HIS N 2.945 H A 0021 PHE O
H A 0024 HIS N 2.256 C A 0023 ASP O
H A 0025 PRO N 2.250 H A 0024 HIS O
H A 0026 GLU N 2.252 H A 0025 PRO O
H A 0027 ILE N 3.165 H A 0024 HIS O
H A 0027 ILE N 2.927 H A 0025 PRO O
H A 0027 ILE N 2.249 H A 0026 GLU O
H A 0028 TYR N 2.875 H A 0025 PRO O
H A 0028 TYR N 2.254 H A 0027 ILE O
H A 0029 ARG N 2.253 H A 0028 TYR O
H A 0030 SER N 2.253 H A 0029 ARG O
H A 0031 PHE N 3.125 H A 0027 ILE O
H A 0031 PHE N 2.253 H A 0030 SER O
H A 0032 LEU N 3.178 H A 0028 TYR O
H A 0032 LEU N 2.253 H A 0031 PHE O
H A 0033 GLU N 2.856 H A 0029 ARG O
H A 0033 GLU N 2.853 H A 0030 SER O
H A 0033 GLU N 2.250 H A 0032 LEU O
H A 0034 ILE N 2.832 H A 0030 SER O
H A 0034 ILE N 2.989 H A 0031 PHE O
H A 0034 ILE N 2.248 H A 0033 GLU O
H A 0035 LEU N 2.259 H A 0034 ILE O
H A 0036 HIS N 2.863 H A 0032 LEU O
H A 0036 HIS N 3.145 H A 0034 ILE O
H A 0036 HIS N 2.253 H A 0035 LEU O
H A 0037 THR N 2.654 H A 0033 GLU O
H A 0037 THR N 2.973 H A 0034 ILE O
H A 0037 THR N 2.258 H A 0036 HIS O
H A 0038 TYR N 3.057 H A 0036 HIS O
H A 0038 TYR N 2.255 H A 0037 THR O
H A 0039 GLN N 2.844 H A 0036 HIS O
H A 0039 GLN N 2.253 H A 0038 TYR O
H A 0040 LYS N 3.189 H A 0036 HIS O
H A 0040 LYS N 2.953 H A 0037 THR O
H A 0040 LYS N 2.251 H A 0039 GLN O
H A 0041 GLU N 3.055 H A 0037 THR O
H A 0041 GLU N 2.251 H A 0040 LYS O
C A 0042 GLN N 2.843 H A 0040 LYS O
C A 0042 GLN N 2.250 H A 0041 GLU O
C A 0043 LEU N 2.251 C A 0042 GLN O
C A 0044 HIS N 2.256 C A 0043 LEU O
C A 0045 THR N 2.257 C A 0044 HIS O
C A 0046 LYS N 2.250 C A 0045 THR O
C A 0047 GLY N 2.254 C A 0046 LYS O
C A 0048 ARG N 2.790 C A 0046 LYS O
C A 0048 ARG N 2.249 C A 0047 GLY O
C A 0049 PRO N 2.254 C A 0048 ARG O
C A 0050 PHE N 2.256 C A 0049 PRO O
C A 0051 ARG N 2.249 C A 0050 PHE O
C A 0052 GLY N 2.253 C A 0051 ARG O
C A 0053 MET N 2.250 C A 0052 GLY O
H A 0054 SER N 2.251 C A 0053 MET O
H A 0055 GLU N 2.251 H A 0054 SER O
H A 0056 GLU N 2.250 H A 0055 GLU O
H A 0057 GLU N 2.249 H A 0056 GLU O
H A 0058 VAL N 2.251 H A 0057 GLU O
H A 0059 PHE N 2.957 H A 0055 GLU O
H A 0059 PHE N 3.161 H A 0057 GLU O
H A 0059 PHE N 2.248 H A 0058 VAL O
H A 0060 THR N 2.838 H A 0057 GLU O
H A 0060 THR N 2.251 H A 0059 PHE O
H A 0061 GLU N 2.868 H A 0057 GLU O
H A 0061 GLU N 2.249 H A 0060 THR O
H A 0062 VAL N 2.939 H A 0058 VAL O
H A 0062 VAL N 2.249 H A 0061 GLU O
H A 0063 ALA N 2.994 H A 0059 PHE O
H A 0063 ALA N 3.122 H A 0060 THR O
H A 0063 ALA N 2.255 H A 0062 VAL O
H A 0064 ASN N 2.742 H A 0060 THR O
H A 0064 ASN N 2.255 H A 0063 ALA O
H A 0065 LEU N 3.103 H A 0061 GLU O
H A 0065 LEU N 3.100 H A 0062 VAL O
H A 0065 LEU N 2.251 H A 0064 ASN O
H A 0066 PHE N 2.993 H A 0062 VAL O
H A 0066 PHE N 2.256 H A 0065 LEU O
C A 0067 ARG N 2.767 H A 0065 LEU O
C A 0067 ARG N 2.247 H A 0066 PHE O
C A 0068 GLY N 2.255 C A 0067 ARG O
H A 0069 GLN N 3.165 H A 0066 PHE O
H A 0069 GLN N 2.785 C A 0067 ARG O
H A 0069 GLN N 2.253 C A 0068 GLY O
H A 0070 GLU N 2.873 C A 0068 GLY O
H A 0070 GLU N 2.254 H A 0069 GLN O
H A 0071 ASP N 2.788 H A 0069 GLN O
H A 0071 ASP N 2.248 H A 0070 GLU O
H A 0072 LEU N 2.253 H A 0071 ASP O
H A 0073 LEU N 2.259 H A 0072 LEU O
H A 0074 SER N 3.003 H A 0070 GLU O
H A 0074 SER N 3.165 H A 0072 LEU O
H A 0074 SER N 2.253 H A 0073 LEU O
H A 0075 GLU N 2.907 H A 0072 LEU O
H A 0075 GLU N 2.251 H A 0074 SER O
H A 0076 PHE N 3.172 H A 0073 LEU O
H A 0076 PHE N 2.252 H A 0075 GLU O
H A 0077 GLY N 2.820 H A 0073 LEU O
H A 0077 GLY N 2.254 H A 0076 PHE O
H A 0078 GLN N 3.164 H A 0074 SER O
H A 0078 GLN N 3.062 H A 0075 GLU O
H A 0078 GLN N 2.253 H A 0077 GLY O
H A 0079 PHE N 3.178 H A 0076 PHE O
H A 0079 PHE N 2.250 H A 0078 GLN O
H A 0080 LEU N 3.123 H A 0077 GLY O
H A 0080 LEU N 2.252 H A 0079 PHE O
C A 0081 PRO N 2.250 H A 0080 LEU O
C A 0082 GLU N 2.252 C A 0081 PRO O
C A 0083 ALA N 2.251 C A 0082 GLU O
C A 0084 LYS N 2.252 C A 0083 ALA O
C A 0085 ARG N 2.257 C A 0084 LYS O
HB_MS 2.00 3.20 7
H A 0005 VAL N 2.689 H A 0004 SER OG
H A 0008 ASN O 2.843 H A 0012 SER OG
H A 0033 GLU O 2.555 H A 0037 THR OG1
C A 0044 HIS O 2.524 C A 0045 THR OG1
C A 0046 LYS N 2.806 C A 0045 THR OG1
H A 0055 GLU N 3.048 H A 0054 SER OG
H A 0060 THR O 2.623 H A 0064 ASN ND2
HB_SS 2.00 3.20 1
H A 0020 ARG NH2 2.739 H A 0069 GLN OE1
AROMATIC 0.00 8.00 6
H A 0013 TYR 5.508 H A 0031 PHE
H A 0016 LYS 7.458 H A 0013 TYR
H A 0020 ARG 6.694 H A 0024 HIS
H A 0040 LYS 7.080 C A 0044 HIS
H A 0021 PHE 5.449 H A 0066 PHE
H A 0029 ARG 4.330 H A 0028 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 26
H A 0010 ALA CB 3.650 H B 0004 MET C
H A 0010 ALA CB 3.571 H B 0004 MET CB
H A 0010 ALA CA 3.613 H B 0005 LEU CD2
H A 0010 ALA CB 3.482 H B 0005 LEU CD2
H A 0011 ILE CD1 3.478 H B 0008 ALA CA
H A 0011 ILE CD1 3.364 H B 0008 ALA CB
H A 0011 ILE CG2 3.704 H B 0011 TYR CD2
H A 0011 ILE CD1 3.446 H B 0011 TYR CD2
H A 0011 ILE CG2 3.604 H B 0012 LEU CD2
H A 0013 TYR CD2 3.765 H B 0005 LEU CD1
H A 0013 TYR CD2 3.585 H B 0005 LEU CD2
H A 0014 VAL CG2 3.470 H B 0008 ALA CB
H A 0014 VAL C 3.737 H B 0012 LEU CD1
H A 0014 VAL CB 3.560 H B 0012 LEU CD1
H A 0014 VAL CG1 3.477 H B 0012 LEU CD1
H A 0015 ASN CA 3.593 H B 0012 LEU CD1
H A 0032 LEU CD2 3.388 H B 0009 ALA CB
H A 0035 LEU CD2 3.730 H B 0002 ILE CG2
H A 0039 GLN CG 3.295 H B 0006 LEU CD2
H A 0039 GLN CD 3.606 H B 0006 LEU CD2
H A 0076 PHE CD1 3.617 H B 0005 LEU CD1
H A 0079 PHE CB 3.576 H B 0001 ASN CB
H A 0079 PHE CD2 3.772 H B 0001 ASN CB
H A 0079 PHE CE2 3.666 H B 0005 LEU CD2
H A 0079 PHE CZ 3.635 H B 0005 LEU CD2
H A 0080 LEU CD2 3.693 H B 0002 ILE CD1
CHARGE_ATTR 2.00 12.00 23
H A 0018 LYS NZ 10.09 H B 0010 ASP OD1
H A 0018 LYS NZ 11.94 H B 0010 ASP OD2
H A 0018 LYS NZ 7.741 H B 0013 GLU OE1
H A 0018 LYS NZ 8.556 H B 0013 GLU OE2
H A 0029 ARG NH1 11.76 H B 0010 ASP OD1
H A 0029 ARG NH2 9.904 H B 0010 ASP OD1
H A 0029 ARG NH2 11.24 H B 0010 ASP OD2
H A 0029 ARG NH1 6.462 H B 0013 GLU OE1
H A 0029 ARG NH1 6.326 H B 0013 GLU OE2
H A 0029 ARG NH2 4.695 H B 0013 GLU OE1
H A 0029 ARG NH2 5.171 H B 0013 GLU OE2
H A 0036 HIS ND1 10.01 H B 0007 GLU OE1
H A 0036 HIS ND1 10.60 H B 0007 GLU OE2
H A 0036 HIS NE2 9.332 H B 0007 GLU OE1
H A 0036 HIS NE2 9.492 H B 0007 GLU OE2
H A 0036 HIS ND1 10.29 H B 0010 ASP OD1
H A 0036 HIS ND1 9.585 H B 0010 ASP OD2
H A 0036 HIS NE2 8.465 H B 0010 ASP OD1
H A 0036 HIS NE2 8.068 H B 0010 ASP OD2
H A 0036 HIS ND1 9.027 H B 0013 GLU OE1
H A 0036 HIS ND1 10.24 H B 0013 GLU OE2
H A 0036 HIS NE2 6.890 H B 0013 GLU OE1
H A 0036 HIS NE2 8.159 H B 0013 GLU OE2
CHARGE_REPU 2.00 12.00 1
C A 0001 GLU OE1 11.97 H B 0007 GLU OE1
HB_MS 2.00 3.20 1
H A 0079 PHE O 3.145 H B 0001 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 36
H B 0001 ASN C 2.436 H B 0002 ILE CA
H B 0001 ASN C 3.030 H B 0002 ILE C
H B 0001 ASN C 3.740 H B 0002 ILE CB
H B 0002 ILE C 2.437 H B 0003 GLN CA
H B 0002 ILE C 2.967 H B 0003 GLN C
H B 0002 ILE C 3.714 H B 0003 GLN CB
H B 0003 GLN C 2.433 H B 0004 MET CA
H B 0003 GLN C 3.068 H B 0004 MET C
H B 0003 GLN C 3.709 H B 0004 MET CB
H B 0004 MET C 2.435 H B 0005 LEU CA
H B 0004 MET C 3.064 H B 0005 LEU C
H B 0004 MET C 3.715 H B 0005 LEU CB
H B 0005 LEU C 2.440 H B 0006 LEU CA
H B 0005 LEU C 2.976 H B 0006 LEU C
H B 0005 LEU C 3.713 H B 0006 LEU CB
H B 0006 LEU C 2.440 H B 0007 GLU CA
H B 0006 LEU C 3.086 H B 0007 GLU C
H B 0006 LEU C 3.707 H B 0007 GLU CB
H B 0007 GLU C 2.445 H B 0008 ALA CA
H B 0007 GLU C 2.969 H B 0008 ALA C
H B 0007 GLU C 3.710 H B 0008 ALA CB
H B 0008 ALA C 2.435 H B 0009 ALA CA
H B 0008 ALA C 2.963 H B 0009 ALA C
H B 0008 ALA C 3.704 H B 0009 ALA CB
H B 0009 ALA C 2.435 H B 0010 ASP CA
H B 0009 ALA C 3.018 H B 0010 ASP C
H B 0009 ALA C 3.712 H B 0010 ASP CB
H B 0010 ASP C 2.439 H B 0011 TYR CA
H B 0010 ASP C 2.994 H B 0011 TYR C
H B 0010 ASP C 3.715 H B 0011 TYR CB
H B 0011 TYR C 2.435 H B 0012 LEU CA
H B 0011 TYR C 3.032 H B 0012 LEU C
H B 0011 TYR C 3.714 H B 0012 LEU CB
H B 0012 LEU C 2.435 H B 0013 GLU CA
H B 0012 LEU C 3.034 H B 0013 GLU C
H B 0012 LEU C 3.713 H B 0013 GLU CB
CHARGE_REPU 2.00 12.00 11
H B 0007 GLU OE1 6.903 H B 0010 ASP OD1
H B 0007 GLU OE1 5.089 H B 0010 ASP OD2
H B 0007 GLU OE2 5.207 H B 0010 ASP OD1
H B 0007 GLU OE2 3.787 H B 0010 ASP OD2
H B 0007 GLU OE1 10.71 H B 0013 GLU OE1
H B 0007 GLU OE2 9.386 H B 0013 GLU OE1
H B 0007 GLU OE2 11.06 H B 0013 GLU OE2
H B 0010 ASP OD1 5.347 H B 0013 GLU OE1
H B 0010 ASP OD1 6.421 H B 0013 GLU OE2
H B 0010 ASP OD2 6.884 H B 0013 GLU OE1
H B 0010 ASP OD2 8.081 H B 0013 GLU OE2
HB_MM 2.00 3.20 22
H B 0002 ILE N 2.250 H B 0001 ASN O
H B 0003 GLN N 2.249 H B 0002 ILE O
H B 0004 MET N 2.248 H B 0003 GLN O
H B 0005 LEU N 3.174 H B 0002 ILE O
H B 0005 LEU N 2.247 H B 0004 MET O
H B 0006 LEU N 2.788 H B 0002 ILE O
H B 0006 LEU N 2.252 H B 0005 LEU O
H B 0007 GLU N 2.942 H B 0003 GLN O
H B 0007 GLU N 2.252 H B 0006 LEU O
H B 0008 ALA N 2.780 H B 0004 MET O
H B 0008 ALA N 3.098 H B 0005 LEU O
H B 0008 ALA N 2.253 H B 0007 GLU O
H B 0009 ALA N 3.189 H B 0007 GLU O
H B 0009 ALA N 2.252 H B 0008 ALA O
H B 0010 ASP N 3.020 H B 0007 GLU O
H B 0010 ASP N 2.249 H B 0009 ALA O
H B 0011 TYR N 3.002 H B 0008 ALA O
H B 0011 TYR N 2.252 H B 0010 ASP O
H B 0012 LEU N 3.135 H B 0008 ALA O
H B 0012 LEU N 2.250 H B 0011 TYR O
H B 0013 GLU N 2.964 H B 0009 ALA O
H B 0013 GLU N 2.250 H B 0012 LEU O
HB_MS 2.00 3.20 1
H B 0002 ILE N 2.573 H B 0001 ASN OD1