Complet list of 1pd7 con file
Complete list of 1pd7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 381
C A 0001 GLU C 2.486 C A 0002 SER CA
C A 0001 GLU C 3.290 C A 0002 SER C
C A 0001 GLU C 3.115 C A 0002 SER CB
C A 0002 SER CA 3.782 C A 0003 ASP CA
C A 0002 SER C 2.465 C A 0003 ASP CA
C A 0002 SER C 3.238 C A 0003 ASP C
C A 0002 SER C 3.705 C A 0003 ASP CB
C A 0003 ASP CA 3.777 H A 0004 SER CA
C A 0003 ASP C 2.440 H A 0004 SER CA
C A 0003 ASP C 3.609 H A 0004 SER C
C A 0003 ASP C 3.374 H A 0004 SER CB
H A 0004 SER CA 3.781 H A 0005 VAL CA
H A 0004 SER C 2.463 H A 0005 VAL CA
H A 0004 SER C 3.055 H A 0005 VAL C
H A 0004 SER C 3.687 H A 0005 VAL CB
H A 0005 VAL CA 3.760 H A 0006 GLU CA
H A 0005 VAL C 2.447 H A 0006 GLU CA
H A 0005 VAL C 3.176 H A 0006 GLU C
H A 0005 VAL C 3.674 H A 0006 GLU CB
H A 0006 GLU CA 3.758 H A 0007 PHE CA
H A 0006 GLU C 2.455 H A 0007 PHE CA
H A 0006 GLU C 3.002 H A 0007 PHE C
H A 0006 GLU C 3.718 H A 0007 PHE CB
H A 0007 PHE CA 3.790 H A 0008 ASN CA
H A 0007 PHE C 2.462 H A 0008 ASN CA
H A 0007 PHE C 3.124 H A 0008 ASN C
H A 0007 PHE C 3.734 H A 0008 ASN CB
H A 0008 ASN CA 3.785 H A 0009 ASN CA
H A 0008 ASN C 2.454 H A 0009 ASN CA
H A 0008 ASN C 3.056 H A 0009 ASN C
H A 0008 ASN C 3.754 H A 0009 ASN CB
H A 0008 ASN CA 3.719 H A 0011 ILE CG1
H A 0009 ASN CA 3.778 H A 0010 ALA CA
H A 0009 ASN C 2.444 H A 0010 ALA CA
H A 0009 ASN C 3.112 H A 0010 ALA C
H A 0009 ASN C 3.717 H A 0010 ALA CB
H A 0010 ALA C 2.457 H A 0011 ILE CA
H A 0010 ALA C 3.031 H A 0011 ILE C
H A 0010 ALA C 3.744 H A 0011 ILE CB
H A 0010 ALA CA 3.761 C A 0079 PHE CZ
H A 0010 ALA CB 3.792 C A 0079 PHE CE1
H A 0010 ALA CB 3.754 C A 0079 PHE CZ
H A 0011 ILE CA 3.782 H A 0012 SER CA
H A 0011 ILE C 2.467 H A 0012 SER CA
H A 0011 ILE C 3.054 H A 0012 SER C
H A 0011 ILE C 3.774 H A 0012 SER CB
H A 0012 SER CA 3.788 H A 0013 TYR CA
H A 0012 SER C 2.464 H A 0013 TYR CA
H A 0012 SER C 3.115 H A 0013 TYR C
H A 0012 SER C 3.710 H A 0013 TYR CB
H A 0013 TYR C 2.468 H A 0014 VAL CA
H A 0013 TYR C 3.049 H A 0014 VAL C
H A 0013 TYR C 3.704 H A 0014 VAL CB
H A 0013 TYR CE1 3.606 H A 0017 ILE CD1
H A 0013 TYR CZ 3.668 H A 0017 ILE CD1
H A 0013 TYR CE1 3.718 H A 0075 GLU CB
H A 0013 TYR CD2 3.690 C A 0079 PHE CE2
H A 0014 VAL CA 3.766 H A 0015 ASN CA
H A 0014 VAL C 2.440 H A 0015 ASN CA
H A 0014 VAL C 3.071 H A 0015 ASN C
H A 0014 VAL C 3.712 H A 0015 ASN CB
H A 0015 ASN C 2.458 H A 0016 LYS CA
H A 0015 ASN C 3.082 H A 0016 LYS C
H A 0015 ASN C 3.721 H A 0016 LYS CB
H A 0016 LYS CA 3.799 H A 0017 ILE CA
H A 0016 LYS C 2.482 H A 0017 ILE CA
H A 0016 LYS C 3.023 H A 0017 ILE C
H A 0016 LYS C 3.691 H A 0017 ILE CB
H A 0017 ILE CA 3.788 H A 0018 LYS CA
H A 0017 ILE C 2.450 H A 0018 LYS CA
H A 0017 ILE C 3.106 H A 0018 LYS C
H A 0017 ILE C 3.720 H A 0018 LYS CB
H A 0017 ILE CG2 3.674 H A 0021 PHE CD2
H A 0017 ILE CD1 3.649 H A 0031 PHE CE2
H A 0017 ILE CD1 3.748 H A 0031 PHE CZ
H A 0018 LYS CA 3.793 H A 0019 THR CA
H A 0018 LYS C 2.464 H A 0019 THR CA
H A 0018 LYS C 3.191 H A 0019 THR C
H A 0018 LYS C 3.685 H A 0019 THR CB
H A 0018 LYS CB 3.511 H A 0028 TYR CE1
H A 0019 THR CA 3.792 H A 0020 ARG CA
H A 0019 THR C 2.422 H A 0020 ARG CA
H A 0019 THR C 3.203 H A 0020 ARG C
H A 0019 THR C 3.673 H A 0020 ARG CB
H A 0020 ARG CA 3.789 H A 0021 PHE CA
H A 0020 ARG C 2.433 H A 0021 PHE CA
H A 0020 ARG C 3.253 H A 0021 PHE C
H A 0020 ARG C 3.657 H A 0021 PHE CB
H A 0021 PHE CA 3.783 C A 0022 LEU CA
H A 0021 PHE C 2.458 C A 0022 LEU CA
H A 0021 PHE C 3.256 C A 0022 LEU C
H A 0021 PHE C 3.693 C A 0022 LEU CB
H A 0021 PHE CE2 3.586 H A 0066 PHE CD1
H A 0021 PHE CE2 3.607 H A 0066 PHE CE1
H A 0021 PHE CZ 3.749 H A 0066 PHE CA
H A 0021 PHE CZ 3.714 H A 0066 PHE CG
H A 0021 PHE CZ 3.659 H A 0066 PHE CD1
C A 0022 LEU CA 3.763 C A 0023 ASP CA
C A 0022 LEU C 2.434 C A 0023 ASP CA
C A 0022 LEU C 3.097 C A 0023 ASP C
C A 0022 LEU C 3.738 C A 0023 ASP CB
C A 0023 ASP CA 3.772 C A 0024 HIS CA
C A 0023 ASP C 2.458 C A 0024 HIS CA
C A 0023 ASP C 3.524 C A 0024 HIS C
C A 0023 ASP C 3.407 C A 0024 HIS CB
C A 0023 ASP C 3.455 C A 0024 HIS CG
C A 0023 ASP C 3.677 C A 0025 PRO CD
C A 0024 HIS CA 2.946 C A 0025 PRO CD
C A 0024 HIS C 2.406 C A 0025 PRO CA
C A 0024 HIS C 3.133 C A 0025 PRO C
C A 0024 HIS C 3.576 C A 0025 PRO CB
C A 0024 HIS C 3.628 C A 0025 PRO CG
C A 0024 HIS C 2.431 C A 0025 PRO CD
C A 0024 HIS CB 3.419 H A 0027 ILE CG1
C A 0024 HIS CB 3.704 H A 0027 ILE CD1
C A 0025 PRO CA 3.796 H A 0026 GLU CA
C A 0025 PRO C 2.474 H A 0026 GLU CA
C A 0025 PRO C 3.220 H A 0026 GLU C
C A 0025 PRO C 3.694 H A 0026 GLU CB
H A 0026 GLU CA 3.794 H A 0027 ILE CA
H A 0026 GLU C 2.483 H A 0027 ILE CA
H A 0026 GLU C 3.065 H A 0027 ILE C
H A 0026 GLU C 3.723 H A 0027 ILE CB
H A 0027 ILE CA 3.789 H A 0028 TYR CA
H A 0027 ILE C 2.477 H A 0028 TYR CA
H A 0027 ILE C 3.124 H A 0028 TYR C
H A 0027 ILE C 3.724 H A 0028 TYR CB
H A 0027 ILE CG2 3.701 H A 0066 PHE CE1
H A 0028 TYR CA 3.775 H A 0029 ARG CA
H A 0028 TYR C 2.438 H A 0029 ARG CA
H A 0028 TYR C 3.145 H A 0029 ARG C
H A 0028 TYR C 3.728 H A 0029 ARG CB
H A 0029 ARG CA 3.766 H A 0030 SER CA
H A 0029 ARG C 2.453 H A 0030 SER CA
H A 0029 ARG C 3.218 H A 0030 SER C
H A 0029 ARG C 3.713 H A 0030 SER CB
H A 0030 SER C 2.470 H A 0031 PHE CA
H A 0030 SER C 3.004 H A 0031 PHE C
H A 0030 SER C 3.705 H A 0031 PHE CB
H A 0030 SER C 3.700 H A 0065 LEU CD2
H A 0031 PHE CA 3.771 H A 0032 LEU CA
H A 0031 PHE C 2.444 H A 0032 LEU CA
H A 0031 PHE C 3.129 H A 0032 LEU C
H A 0031 PHE C 3.738 H A 0032 LEU CB
H A 0031 PHE CA 3.589 H A 0065 LEU CD2
H A 0032 LEU CA 3.787 H A 0033 GLU CA
H A 0032 LEU C 2.475 H A 0033 GLU CA
H A 0032 LEU C 3.028 H A 0033 GLU C
H A 0032 LEU C 3.730 H A 0033 GLU CB
H A 0032 LEU C 3.742 H A 0036 HIS CG
H A 0032 LEU C 3.690 H A 0036 HIS CD2
H A 0033 GLU CA 3.793 H A 0034 ILE CA
H A 0033 GLU C 2.469 H A 0034 ILE CA
H A 0033 GLU C 3.111 H A 0034 ILE C
H A 0033 GLU C 3.670 H A 0034 ILE CB
H A 0034 ILE CA 3.796 H A 0035 LEU CA
H A 0034 ILE C 2.425 H A 0035 LEU CA
H A 0034 ILE C 3.098 H A 0035 LEU C
H A 0034 ILE C 3.731 H A 0035 LEU CB
H A 0034 ILE C 3.769 H A 0058 VAL CG2
H A 0034 ILE CG2 3.444 H A 0058 VAL CG2
H A 0034 ILE CG2 3.761 H A 0061 GLU CB
H A 0034 ILE CD1 3.427 H A 0061 GLU CB
H A 0034 ILE CD1 3.627 H A 0065 LEU CD1
H A 0035 LEU C 2.464 H A 0036 HIS CA
H A 0035 LEU C 3.122 H A 0036 HIS C
H A 0035 LEU C 3.761 H A 0036 HIS CB
H A 0035 LEU CA 3.791 H A 0058 VAL CG2
H A 0035 LEU CD2 3.635 H A 0058 VAL CG2
H A 0035 LEU CD2 3.778 H A 0062 VAL CG2
H A 0036 HIS C 2.476 H A 0037 THR CA
H A 0036 HIS C 3.095 H A 0037 THR C
H A 0036 HIS C 3.694 H A 0037 THR CB
H A 0037 THR CA 3.787 H A 0038 TYR CA
H A 0037 THR C 2.465 H A 0038 TYR CA
H A 0037 THR C 3.106 H A 0038 TYR C
H A 0037 THR C 3.721 H A 0038 TYR CB
H A 0037 THR CG2 3.687 C A 0053 MET CE
H A 0038 TYR CA 3.781 H A 0039 GLN CA
H A 0038 TYR C 2.481 H A 0039 GLN CA
H A 0038 TYR C 3.190 H A 0039 GLN C
H A 0038 TYR C 3.703 H A 0039 GLN CB
H A 0038 TYR CA 3.497 C A 0053 MET CE
H A 0038 TYR CB 3.565 C A 0053 MET CE
H A 0038 TYR CD2 3.690 C A 0053 MET CE
H A 0039 GLN C 2.510 H A 0040 LYS CA
H A 0039 GLN C 3.098 H A 0040 LYS C
H A 0039 GLN C 3.680 H A 0040 LYS CB
H A 0040 LYS C 2.503 H A 0041 GLU CA
H A 0040 LYS C 3.079 H A 0041 GLU C
H A 0040 LYS C 3.745 H A 0041 GLU CB
H A 0041 GLU C 2.473 H A 0042 GLN CA
H A 0041 GLU C 3.107 H A 0042 GLN C
H A 0041 GLU C 3.735 H A 0042 GLN CB
H A 0041 GLU CD 3.762 H A 0042 GLN CG
H A 0041 GLU CB 3.773 C A 0050 PHE CB
H A 0042 GLN CA 3.784 H A 0043 LEU CA
H A 0042 GLN C 2.441 H A 0043 LEU CA
H A 0042 GLN C 3.365 H A 0043 LEU C
H A 0042 GLN C 3.590 H A 0043 LEU CB
H A 0043 LEU CA 3.797 H A 0044 HIS CA
H A 0043 LEU C 2.461 H A 0044 HIS CA
H A 0043 LEU C 3.196 H A 0044 HIS C
H A 0043 LEU C 3.707 H A 0044 HIS CB
H A 0044 HIS CA 3.786 H A 0045 THR CA
H A 0044 HIS C 2.454 H A 0045 THR CA
H A 0044 HIS C 3.197 H A 0045 THR C
H A 0044 HIS C 3.690 H A 0045 THR CB
H A 0045 THR CA 3.775 C A 0046 LYS CA
H A 0045 THR C 2.437 C A 0046 LYS CA
H A 0045 THR C 3.347 C A 0046 LYS C
H A 0045 THR C 3.586 C A 0046 LYS CB
C A 0046 LYS CA 3.759 C A 0047 GLY CA
C A 0046 LYS C 2.425 C A 0047 GLY CA
C A 0046 LYS C 3.702 C A 0047 GLY C
C A 0047 GLY CA 3.762 C A 0048 ARG CA
C A 0047 GLY C 2.432 C A 0048 ARG CA
C A 0047 GLY C 3.269 C A 0048 ARG C
C A 0047 GLY C 3.659 C A 0048 ARG CB
C A 0048 ARG CA 3.777 C A 0049 PRO CA
C A 0048 ARG CA 2.932 C A 0049 PRO CD
C A 0048 ARG C 2.403 C A 0049 PRO CA
C A 0048 ARG C 3.127 C A 0049 PRO C
C A 0048 ARG C 3.576 C A 0049 PRO CB
C A 0048 ARG C 3.631 C A 0049 PRO CG
C A 0048 ARG C 2.439 C A 0049 PRO CD
C A 0048 ARG CB 3.515 C A 0049 PRO CD
C A 0049 PRO CA 3.781 C A 0050 PHE CA
C A 0049 PRO C 2.438 C A 0050 PHE CA
C A 0049 PRO C 3.562 C A 0050 PHE C
C A 0049 PRO C 3.318 C A 0050 PHE CB
C A 0050 PHE CA 3.788 C A 0051 ARG CA
C A 0050 PHE C 2.451 C A 0051 ARG CA
C A 0050 PHE C 3.387 C A 0051 ARG C
C A 0050 PHE C 3.607 C A 0051 ARG CB
C A 0051 ARG CA 3.787 C A 0052 GLY CA
C A 0051 ARG C 2.446 C A 0052 GLY CA
C A 0051 ARG C 3.213 C A 0052 GLY C
C A 0052 GLY CA 3.777 C A 0053 MET CA
C A 0052 GLY C 2.465 C A 0053 MET CA
C A 0052 GLY C 3.578 C A 0053 MET C
C A 0052 GLY C 3.247 C A 0053 MET CB
C A 0053 MET CA 3.783 H A 0054 SER CA
C A 0053 MET C 2.431 H A 0054 SER CA
C A 0053 MET C 3.230 H A 0054 SER C
C A 0053 MET C 3.676 H A 0054 SER CB
C A 0053 MET CG 3.501 H A 0057 GLU CG
C A 0053 MET CG 3.405 H A 0057 GLU CD
C A 0053 MET CE 3.546 H A 0058 VAL CB
C A 0053 MET CE 3.587 H A 0058 VAL CG2
H A 0054 SER CA 3.795 H A 0055 GLU CA
H A 0054 SER C 2.473 H A 0055 GLU CA
H A 0054 SER C 3.082 H A 0055 GLU C
H A 0054 SER C 3.742 H A 0055 GLU CB
H A 0055 GLU CA 3.784 H A 0056 GLU CA
H A 0055 GLU C 2.478 H A 0056 GLU CA
H A 0055 GLU C 3.144 H A 0056 GLU C
H A 0055 GLU C 3.716 H A 0056 GLU CB
H A 0056 GLU C 2.424 H A 0057 GLU CA
H A 0056 GLU C 3.147 H A 0057 GLU C
H A 0056 GLU C 3.716 H A 0057 GLU CB
H A 0057 GLU CA 3.757 H A 0058 VAL CA
H A 0057 GLU C 2.443 H A 0058 VAL CA
H A 0057 GLU C 3.058 H A 0058 VAL C
H A 0057 GLU C 3.640 H A 0058 VAL CB
H A 0058 VAL CA 3.744 H A 0059 PHE CA
H A 0058 VAL C 2.480 H A 0059 PHE CA
H A 0058 VAL C 3.064 H A 0059 PHE C
H A 0058 VAL C 3.725 H A 0059 PHE CB
H A 0059 PHE C 2.473 H A 0060 THR CA
H A 0059 PHE C 3.054 H A 0060 THR C
H A 0059 PHE C 3.752 H A 0060 THR CB
H A 0059 PHE CD2 3.644 H A 0076 PHE CD2
H A 0060 THR CA 3.767 H A 0061 GLU CA
H A 0060 THR C 2.441 H A 0061 GLU CA
H A 0060 THR C 3.073 H A 0061 GLU C
H A 0060 THR C 3.710 H A 0061 GLU CB
H A 0061 GLU C 2.487 H A 0062 VAL CA
H A 0061 GLU C 3.060 H A 0062 VAL C
H A 0061 GLU C 3.682 H A 0062 VAL CB
H A 0061 GLU C 3.514 H A 0065 LEU CD1
H A 0062 VAL CA 3.777 H A 0063 ALA CA
H A 0062 VAL C 2.463 H A 0063 ALA CA
H A 0062 VAL C 3.092 H A 0063 ALA C
H A 0062 VAL C 3.737 H A 0063 ALA CB
H A 0063 ALA CA 3.772 H A 0064 ASN CA
H A 0063 ALA C 2.426 H A 0064 ASN CA
H A 0063 ALA C 3.126 H A 0064 ASN C
H A 0063 ALA C 3.711 H A 0064 ASN CB
H A 0064 ASN CA 3.785 H A 0065 LEU CA
H A 0064 ASN C 2.482 H A 0065 LEU CA
H A 0064 ASN C 3.118 H A 0065 LEU C
H A 0064 ASN C 3.761 H A 0065 LEU CB
H A 0065 LEU CA 3.756 H A 0066 PHE CA
H A 0065 LEU C 2.460 H A 0066 PHE CA
H A 0065 LEU C 3.251 H A 0066 PHE C
H A 0065 LEU C 3.695 H A 0066 PHE CB
H A 0065 LEU CB 3.790 H A 0066 PHE CD1
H A 0066 PHE CA 3.774 H A 0067 ARG CA
H A 0066 PHE C 2.518 H A 0067 ARG CA
H A 0066 PHE C 3.100 H A 0067 ARG C
H A 0066 PHE C 3.715 H A 0067 ARG CB
H A 0066 PHE CD2 3.775 H A 0072 LEU CB
H A 0066 PHE CD2 3.559 H A 0072 LEU CD1
H A 0066 PHE CE2 3.784 H A 0072 LEU CD1
H A 0067 ARG CA 3.755 C A 0068 GLY CA
H A 0067 ARG C 2.466 C A 0068 GLY CA
H A 0067 ARG C 3.441 C A 0068 GLY C
C A 0068 GLY CA 3.782 H A 0069 GLN CA
C A 0068 GLY C 2.442 H A 0069 GLN CA
C A 0068 GLY C 3.342 H A 0069 GLN C
C A 0068 GLY C 3.635 H A 0069 GLN CB
H A 0069 GLN CA 3.784 H A 0070 GLU CA
H A 0069 GLN C 2.460 H A 0070 GLU CA
H A 0069 GLN C 3.182 H A 0070 GLU C
H A 0069 GLN C 3.710 H A 0070 GLU CB
H A 0069 GLN CD 3.614 H A 0072 LEU CD1
H A 0070 GLU C 2.490 H A 0071 ASP CA
H A 0070 GLU C 3.151 H A 0071 ASP C
H A 0070 GLU C 3.728 H A 0071 ASP CB
H A 0071 ASP CA 3.774 H A 0072 LEU CA
H A 0071 ASP C 2.432 H A 0072 LEU CA
H A 0071 ASP C 3.083 H A 0072 LEU C
H A 0071 ASP C 3.710 H A 0072 LEU CB
H A 0072 LEU C 2.464 H A 0073 LEU CA
H A 0072 LEU C 3.131 H A 0073 LEU C
H A 0072 LEU C 3.755 H A 0073 LEU CB
H A 0073 LEU CA 3.762 H A 0074 SER CA
H A 0073 LEU C 2.461 H A 0074 SER CA
H A 0073 LEU C 3.044 H A 0074 SER C
H A 0073 LEU C 3.772 H A 0074 SER CB
H A 0073 LEU CA 3.677 H A 0076 PHE CB
H A 0073 LEU C 3.714 H A 0076 PHE CB
H A 0074 SER CA 3.780 H A 0075 GLU CA
H A 0074 SER C 2.455 H A 0075 GLU CA
H A 0074 SER C 3.155 H A 0075 GLU C
H A 0074 SER C 3.742 H A 0075 GLU CB
H A 0075 GLU CA 3.791 H A 0076 PHE CA
H A 0075 GLU C 2.446 H A 0076 PHE CA
H A 0075 GLU C 3.048 H A 0076 PHE C
H A 0075 GLU C 3.714 H A 0076 PHE CB
H A 0076 PHE CA 3.787 H A 0077 GLY CA
H A 0076 PHE C 2.477 H A 0077 GLY CA
H A 0076 PHE C 3.148 H A 0077 GLY C
H A 0077 GLY CA 3.788 C A 0078 GLN CA
H A 0077 GLY C 2.460 C A 0078 GLN CA
H A 0077 GLY C 3.135 C A 0078 GLN C
H A 0077 GLY C 3.724 C A 0078 GLN CB
C A 0078 GLN CA 3.774 C A 0079 PHE CA
C A 0078 GLN C 2.469 C A 0079 PHE CA
C A 0078 GLN C 3.245 C A 0079 PHE C
C A 0078 GLN C 3.688 C A 0079 PHE CB
C A 0079 PHE CA 3.764 C A 0080 LEU CA
C A 0079 PHE C 2.442 C A 0080 LEU CA
C A 0079 PHE C 3.313 C A 0080 LEU C
C A 0079 PHE C 3.615 C A 0080 LEU CB
C A 0079 PHE C 3.766 C A 0081 PRO CD
C A 0080 LEU CA 3.783 C A 0081 PRO CA
C A 0080 LEU CA 2.943 C A 0081 PRO CD
C A 0080 LEU C 2.396 C A 0081 PRO CA
C A 0080 LEU C 3.119 C A 0081 PRO C
C A 0080 LEU C 3.573 C A 0081 PRO CB
C A 0080 LEU C 3.641 C A 0081 PRO CG
C A 0080 LEU C 2.444 C A 0081 PRO CD
C A 0081 PRO CA 3.783 C A 0082 GLU CA
C A 0081 PRO C 2.443 C A 0082 GLU CA
C A 0081 PRO C 3.357 C A 0082 GLU C
C A 0081 PRO C 3.612 C A 0082 GLU CB
C A 0082 GLU CA 3.774 C A 0083 ALA CA
C A 0082 GLU C 2.443 C A 0083 ALA CA
C A 0082 GLU C 3.444 C A 0083 ALA C
C A 0082 GLU C 3.497 C A 0083 ALA CB
C A 0083 ALA CA 3.783 C A 0084 LYS CA
C A 0083 ALA C 2.492 C A 0084 LYS CA
C A 0083 ALA C 3.173 C A 0084 LYS C
C A 0083 ALA C 3.112 C A 0084 LYS CB
C A 0084 LYS CA 3.776 C A 0085 ARG CA
C A 0084 LYS C 2.457 C A 0085 ARG CA
C A 0084 LYS C 3.600 C A 0085 ARG C
C A 0084 LYS C 3.411 C A 0085 ARG CB
C A 0084 LYS C 3.587 C A 0085 ARG CG
CHARGE_ATTR 2.00 12.00 63
C A 0003 ASP OD2 11.66 C A 0084 LYS NZ
H A 0006 GLU OE1 8.570 C A 0084 LYS NZ
H A 0006 GLU OE2 9.926 C A 0084 LYS NZ
C A 0023 ASP OD1 9.468 H A 0020 ARG NH1
C A 0023 ASP OD1 11.58 H A 0020 ARG NH2
C A 0023 ASP OD2 8.394 H A 0020 ARG NH1
C A 0023 ASP OD2 10.33 H A 0020 ARG NH2
C A 0023 ASP OD1 6.814 C A 0024 HIS ND1
C A 0023 ASP OD1 6.319 C A 0024 HIS NE2
C A 0023 ASP OD2 6.006 C A 0024 HIS ND1
C A 0023 ASP OD2 5.073 C A 0024 HIS NE2
H A 0026 GLU OE1 6.112 C A 0024 HIS ND1
H A 0026 GLU OE1 8.117 C A 0024 HIS NE2
H A 0026 GLU OE2 7.416 C A 0024 HIS ND1
H A 0026 GLU OE2 9.540 C A 0024 HIS NE2
H A 0026 GLU OE1 9.836 H A 0029 ARG NH1
H A 0026 GLU OE1 10.07 H A 0029 ARG NH2
H A 0026 GLU OE2 8.844 H A 0029 ARG NH1
H A 0026 GLU OE2 8.671 H A 0029 ARG NH2
H A 0033 GLU OE1 9.018 H A 0029 ARG NH1
H A 0033 GLU OE1 11.28 H A 0029 ARG NH2
H A 0033 GLU OE2 8.789 H A 0029 ARG NH1
H A 0033 GLU OE2 10.91 H A 0029 ARG NH2
H A 0033 GLU OE1 5.914 H A 0036 HIS ND1
H A 0033 GLU OE1 7.808 H A 0036 HIS NE2
H A 0033 GLU OE2 4.413 H A 0036 HIS ND1
H A 0033 GLU OE2 6.454 H A 0036 HIS NE2
H A 0033 GLU OE1 9.588 H A 0040 LYS NZ
H A 0033 GLU OE2 8.996 H A 0040 LYS NZ
H A 0041 GLU OE1 8.728 H A 0044 HIS ND1
H A 0041 GLU OE1 10.69 H A 0044 HIS NE2
H A 0041 GLU OE2 9.660 H A 0044 HIS ND1
H A 0041 GLU OE2 11.71 H A 0044 HIS NE2
H A 0041 GLU OE1 11.24 C A 0048 ARG NH1
H A 0041 GLU OE1 9.683 C A 0051 ARG NH1
H A 0041 GLU OE1 11.02 C A 0051 ARG NH2
H A 0041 GLU OE2 9.316 C A 0051 ARG NH1
H A 0041 GLU OE2 10.94 C A 0051 ARG NH2
H A 0055 GLU OE1 3.586 C A 0051 ARG NH1
H A 0055 GLU OE1 5.036 C A 0051 ARG NH2
H A 0055 GLU OE2 2.775 C A 0051 ARG NH1
H A 0055 GLU OE2 3.710 C A 0051 ARG NH2
H A 0057 GLU OE2 10.56 H A 0040 LYS NZ
H A 0061 GLU OE1 11.72 H A 0067 ARG NH1
H A 0070 GLU OE1 10.38 H A 0067 ARG NH1
H A 0070 GLU OE1 8.680 H A 0067 ARG NH2
H A 0070 GLU OE2 8.564 H A 0067 ARG NH1
H A 0070 GLU OE2 7.149 H A 0067 ARG NH2
H A 0071 ASP OD1 6.252 H A 0016 LYS NZ
H A 0071 ASP OD2 4.108 H A 0016 LYS NZ
H A 0071 ASP OD1 11.01 H A 0020 ARG NH1
H A 0071 ASP OD1 10.10 H A 0020 ARG NH2
H A 0071 ASP OD2 9.363 H A 0020 ARG NH1
H A 0071 ASP OD2 8.254 H A 0020 ARG NH2
H A 0075 GLU OE1 4.161 H A 0016 LYS NZ
H A 0075 GLU OE2 5.936 H A 0016 LYS NZ
H A 0075 GLU OE1 11.59 H A 0020 ARG NH1
H A 0075 GLU OE1 10.19 H A 0020 ARG NH2
H A 0075 GLU OE2 11.65 H A 0020 ARG NH2
C A 0082 GLU OE1 9.551 C A 0051 ARG NH1
C A 0082 GLU OE1 9.701 C A 0051 ARG NH2
C A 0082 GLU OE2 8.190 C A 0051 ARG NH1
C A 0082 GLU OE2 8.272 C A 0051 ARG NH2
CHARGE_REPU 2.00 12.00 69
C A 0001 GLU OE1 6.723 C A 0003 ASP OD1
C A 0001 GLU OE1 8.212 C A 0003 ASP OD2
C A 0001 GLU OE2 8.856 C A 0003 ASP OD1
C A 0001 GLU OE2 10.21 C A 0003 ASP OD2
C A 0003 ASP OD1 7.198 H A 0006 GLU OE1
C A 0003 ASP OD1 7.686 H A 0006 GLU OE2
C A 0003 ASP OD2 5.626 H A 0006 GLU OE1
C A 0003 ASP OD2 6.651 H A 0006 GLU OE2
H A 0016 LYS NZ 8.431 H A 0020 ARG NH1
H A 0016 LYS NZ 6.767 H A 0020 ARG NH2
H A 0018 LYS NZ 10.75 H A 0020 ARG NH1
H A 0018 LYS NZ 11.90 H A 0020 ARG NH2
C A 0023 ASP OD1 11.99 H A 0026 GLU OE1
C A 0023 ASP OD2 11.69 H A 0026 GLU OE1
H A 0029 ARG NH1 10.84 H A 0036 HIS ND1
H A 0029 ARG NH1 11.71 H A 0036 HIS NE2
H A 0033 GLU OE1 10.52 H A 0057 GLU OE2
H A 0033 GLU OE2 11.77 H A 0057 GLU OE2
H A 0033 GLU OE1 11.10 H A 0061 GLU OE1
H A 0033 GLU OE1 9.279 H A 0061 GLU OE2
H A 0033 GLU OE2 11.31 H A 0061 GLU OE2
H A 0036 HIS ND1 9.723 H A 0040 LYS NZ
H A 0036 HIS NE2 11.32 H A 0040 LYS NZ
H A 0040 LYS NZ 5.916 H A 0044 HIS ND1
H A 0040 LYS NZ 6.175 H A 0044 HIS NE2
H A 0040 LYS NZ 11.99 C A 0046 LYS NZ
H A 0041 GLU OE1 11.90 H A 0055 GLU OE1
H A 0041 GLU OE2 11.31 H A 0055 GLU OE1
H A 0041 GLU OE2 11.49 H A 0055 GLU OE2
H A 0044 HIS ND1 8.735 C A 0046 LYS NZ
H A 0044 HIS NE2 7.350 C A 0046 LYS NZ
H A 0055 GLU OE1 8.961 H A 0056 GLU OE1
H A 0055 GLU OE1 9.053 H A 0056 GLU OE2
H A 0055 GLU OE2 10.06 H A 0056 GLU OE1
H A 0055 GLU OE2 9.690 H A 0056 GLU OE2
H A 0055 GLU OE1 9.348 H A 0057 GLU OE1
H A 0055 GLU OE1 10.35 H A 0057 GLU OE2
H A 0055 GLU OE2 11.44 H A 0057 GLU OE1
H A 0055 GLU OE1 8.385 C A 0082 GLU OE1
H A 0055 GLU OE1 6.678 C A 0082 GLU OE2
H A 0055 GLU OE2 7.106 C A 0082 GLU OE1
H A 0055 GLU OE2 5.558 C A 0082 GLU OE2
H A 0056 GLU OE1 9.064 H A 0057 GLU OE1
H A 0056 GLU OE1 10.35 H A 0057 GLU OE2
H A 0056 GLU OE2 10.77 H A 0057 GLU OE1
H A 0056 GLU OE2 11.87 H A 0057 GLU OE2
H A 0056 GLU OE1 10.38 H A 0061 GLU OE1
H A 0056 GLU OE1 11.62 H A 0061 GLU OE2
H A 0056 GLU OE2 11.63 H A 0061 GLU OE1
H A 0056 GLU OE2 11.02 H A 0070 GLU OE1
H A 0056 GLU OE2 11.76 H A 0070 GLU OE2
H A 0056 GLU OE1 9.460 C A 0082 GLU OE1
H A 0056 GLU OE1 8.481 C A 0082 GLU OE2
H A 0056 GLU OE2 7.678 C A 0082 GLU OE1
H A 0056 GLU OE2 7.037 C A 0082 GLU OE2
H A 0057 GLU OE1 8.426 H A 0061 GLU OE1
H A 0057 GLU OE1 7.687 H A 0061 GLU OE2
H A 0057 GLU OE2 7.699 H A 0061 GLU OE1
H A 0057 GLU OE2 6.574 H A 0061 GLU OE2
H A 0070 GLU OE1 7.875 H A 0071 ASP OD1
H A 0070 GLU OE1 9.726 H A 0071 ASP OD2
H A 0070 GLU OE2 7.569 H A 0071 ASP OD1
H A 0070 GLU OE2 9.475 H A 0071 ASP OD2
H A 0071 ASP OD1 8.571 H A 0075 GLU OE1
H A 0071 ASP OD1 10.61 H A 0075 GLU OE2
H A 0071 ASP OD2 6.907 H A 0075 GLU OE1
H A 0071 ASP OD2 8.982 H A 0075 GLU OE2
C A 0084 LYS NZ 8.367 C A 0085 ARG NH1
C A 0084 LYS NZ 6.016 C A 0085 ARG NH2
HB_MM 2.00 3.20 132
C A 0002 SER N 2.252 C A 0001 GLU O
C A 0003 ASP N 2.242 C A 0002 SER O
H A 0004 SER N 2.246 C A 0003 ASP O
H A 0005 VAL N 2.236 H A 0004 SER O
H A 0006 GLU N 2.243 H A 0005 VAL O
H A 0007 PHE N 2.255 H A 0006 GLU O
H A 0008 ASN N 3.036 H A 0005 VAL O
H A 0008 ASN N 2.248 H A 0007 PHE O
H A 0009 ASN N 2.893 H A 0005 VAL O
H A 0009 ASN N 2.241 H A 0008 ASN O
H A 0010 ALA N 3.106 H A 0006 GLU O
H A 0010 ALA N 3.031 H A 0007 PHE O
H A 0010 ALA N 2.243 H A 0009 ASN O
H A 0011 ILE N 2.922 H A 0007 PHE O
H A 0011 ILE N 2.235 H A 0010 ALA O
H A 0012 SER N 2.792 H A 0008 ASN O
H A 0012 SER N 2.254 H A 0011 ILE O
H A 0013 TYR N 2.256 H A 0012 SER O
H A 0014 VAL N 2.996 H A 0010 ALA O
H A 0014 VAL N 2.234 H A 0013 TYR O
H A 0015 ASN N 2.775 H A 0011 ILE O
H A 0015 ASN N 2.240 H A 0014 VAL O
H A 0016 LYS N 2.993 H A 0012 SER O
H A 0016 LYS N 3.097 H A 0013 TYR O
H A 0016 LYS N 2.225 H A 0015 ASN O
H A 0017 ILE N 2.888 H A 0013 TYR O
H A 0017 ILE N 2.243 H A 0016 LYS O
H A 0018 LYS N 2.813 H A 0014 VAL O
H A 0018 LYS N 2.240 H A 0017 ILE O
H A 0019 THR N 2.940 H A 0015 ASN O
H A 0019 THR N 2.249 H A 0018 LYS O
H A 0020 ARG N 2.845 H A 0016 LYS O
H A 0020 ARG N 2.214 H A 0019 THR O
H A 0021 PHE N 2.847 H A 0017 ILE O
H A 0021 PHE N 2.239 H A 0020 ARG O
C A 0022 LEU N 3.108 H A 0020 ARG O
C A 0022 LEU N 2.235 H A 0021 PHE O
C A 0023 ASP N 2.248 C A 0022 LEU O
C A 0024 HIS N 2.247 C A 0023 ASP O
C A 0025 PRO N 2.160 C A 0024 HIS O
H A 0026 GLU N 3.145 C A 0024 HIS O
H A 0026 GLU N 2.255 C A 0025 PRO O
H A 0027 ILE N 2.245 H A 0026 GLU O
H A 0028 TYR N 2.248 H A 0027 ILE O
H A 0029 ARG N 2.909 H A 0026 GLU O
H A 0029 ARG N 2.231 H A 0028 TYR O
H A 0030 SER N 3.188 H A 0027 ILE O
H A 0030 SER N 2.250 H A 0029 ARG O
H A 0031 PHE N 2.880 H A 0027 ILE O
H A 0031 PHE N 2.247 H A 0030 SER O
H A 0032 LEU N 2.238 H A 0031 PHE O
H A 0033 GLU N 2.254 H A 0032 LEU O
H A 0034 ILE N 3.070 H A 0030 SER O
H A 0034 ILE N 2.238 H A 0033 GLU O
H A 0035 LEU N 2.977 H A 0032 LEU O
H A 0035 LEU N 2.213 H A 0034 ILE O
H A 0036 HIS N 2.698 H A 0032 LEU O
H A 0036 HIS N 2.219 H A 0035 LEU O
H A 0037 THR N 3.172 H A 0034 ILE O
H A 0037 THR N 2.250 H A 0036 HIS O
H A 0038 TYR N 3.024 H A 0035 LEU O
H A 0038 TYR N 2.245 H A 0037 THR O
H A 0039 GLN N 2.877 H A 0035 LEU O
H A 0039 GLN N 2.251 H A 0038 TYR O
H A 0040 LYS N 3.186 H A 0038 TYR O
H A 0040 LYS N 2.248 H A 0039 GLN O
H A 0041 GLU N 3.161 H A 0039 GLN O
H A 0041 GLU N 2.255 H A 0040 LYS O
H A 0042 GLN N 2.245 H A 0041 GLU O
H A 0043 LEU N 2.999 H A 0040 LYS O
H A 0043 LEU N 2.237 H A 0042 GLN O
H A 0044 HIS N 2.971 H A 0040 LYS O
H A 0044 HIS N 3.144 H A 0041 GLU O
H A 0044 HIS N 2.243 H A 0043 LEU O
H A 0045 THR N 2.250 H A 0044 HIS O
C A 0046 LYS N 2.233 H A 0045 THR O
C A 0047 GLY N 2.239 C A 0046 LYS O
C A 0048 ARG N 2.245 C A 0047 GLY O
C A 0049 PRO N 2.183 C A 0048 ARG O
C A 0050 PHE N 2.240 C A 0049 PRO O
C A 0051 ARG N 2.233 C A 0050 PHE O
C A 0052 GLY N 2.242 C A 0051 ARG O
C A 0053 MET N 2.256 C A 0052 GLY O
H A 0054 SER N 2.235 C A 0053 MET O
H A 0055 GLU N 2.231 H A 0054 SER O
H A 0056 GLU N 3.118 H A 0054 SER O
H A 0056 GLU N 2.241 H A 0055 GLU O
H A 0057 GLU N 2.878 H A 0054 SER O
H A 0057 GLU N 2.220 H A 0056 GLU O
H A 0058 VAL N 2.245 H A 0057 GLU O
H A 0059 PHE N 2.263 H A 0058 VAL O
H A 0060 THR N 3.097 H A 0056 GLU O
H A 0060 THR N 3.023 H A 0057 GLU O
H A 0060 THR N 2.240 H A 0059 PHE O
H A 0061 GLU N 3.088 H A 0057 GLU O
H A 0061 GLU N 2.253 H A 0060 THR O
H A 0062 VAL N 2.236 H A 0061 GLU O
H A 0063 ALA N 3.090 H A 0059 PHE O
H A 0063 ALA N 2.966 H A 0061 GLU O
H A 0063 ALA N 2.238 H A 0062 VAL O
H A 0064 ASN N 2.814 H A 0061 GLU O
H A 0064 ASN N 2.239 H A 0063 ALA O
H A 0065 LEU N 2.259 H A 0064 ASN O
H A 0066 PHE N 3.038 H A 0062 VAL O
H A 0066 PHE N 2.244 H A 0065 LEU O
H A 0067 ARG N 3.108 H A 0063 ALA O
H A 0067 ARG N 2.268 H A 0066 PHE O
C A 0068 GLY N 2.252 H A 0067 ARG O
H A 0069 GLN N 2.236 C A 0068 GLY O
H A 0070 GLU N 2.241 H A 0069 GLN O
H A 0071 ASP N 2.241 H A 0070 GLU O
H A 0072 LEU N 2.233 H A 0071 ASP O
H A 0073 LEU N 3.165 H A 0070 GLU O
H A 0073 LEU N 2.221 H A 0072 LEU O
H A 0074 SER N 3.134 H A 0070 GLU O
H A 0074 SER N 2.245 H A 0073 LEU O
H A 0075 GLU N 3.127 H A 0072 LEU O
H A 0075 GLU N 2.240 H A 0074 SER O
H A 0076 PHE N 3.110 H A 0072 LEU O
H A 0076 PHE N 2.241 H A 0075 GLU O
H A 0077 GLY N 2.246 H A 0076 PHE O
C A 0078 GLN N 3.158 H A 0076 PHE O
C A 0078 GLN N 2.249 H A 0077 GLY O
C A 0079 PHE N 3.053 H A 0076 PHE O
C A 0079 PHE N 2.262 C A 0078 GLN O
C A 0080 LEU N 2.249 C A 0079 PHE O
C A 0081 PRO N 2.180 C A 0080 LEU O
C A 0082 GLU N 2.990 C A 0080 LEU O
C A 0082 GLU N 2.248 C A 0081 PRO O
C A 0083 ALA N 2.245 C A 0082 GLU O
C A 0084 LYS N 2.263 C A 0083 ALA O
C A 0085 ARG N 2.240 C A 0084 LYS O
HB_MS 2.00 3.20 7
H A 0008 ASN O 3.150 H A 0012 SER OG
H A 0015 ASN O 2.702 H A 0019 THR OG1
C A 0048 ARG O 2.657 H A 0045 THR OG1
C A 0050 PHE N 2.778 H A 0041 GLU OE1
H A 0061 GLU O 2.847 H A 0064 ASN ND2
H A 0072 LEU O 2.612 H A 0013 TYR OH
H A 0075 GLU O 2.968 C A 0078 GLN NE2
HB_SS 2.00 3.20 1
H A 0041 GLU OE2 2.881 H A 0042 GLN NE2
AROMATIC 0.00 8.00 4
H A 0016 LYS 7.818 H A 0013 TYR
C A 0046 LYS 7.580 H A 0044 HIS
C A 0051 ARG 6.994 H A 0038 TYR
H A 0013 TYR 5.943 C A 0079 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 29
H A 0006 GLU C 3.764 H B 0204 MET CE
H A 0006 GLU CG 3.778 H B 0204 MET CE
H A 0007 PHE CA 3.701 H B 0204 MET CE
H A 0007 PHE CZ 3.753 H B 0211 TYR CD1
H A 0011 ILE CD1 3.608 H B 0208 ALA CA
H A 0011 ILE CD1 3.403 H B 0208 ALA CB
H A 0011 ILE CD1 3.391 H B 0211 TYR CD2
H A 0011 ILE CD1 3.623 H B 0211 TYR CE2
H A 0011 ILE CG2 3.799 H B 0212 LEU CG
H A 0011 ILE CG2 3.663 H B 0212 LEU CD1
H A 0013 TYR CD2 3.737 H B 0205 LEU CD2
H A 0014 VAL CG2 3.543 H B 0205 LEU CD2
H A 0014 VAL CG2 3.643 H B 0208 ALA CB
H A 0032 LEU CD2 3.697 H B 0209 ALA CB
H A 0035 LEU CD1 3.473 H B 0205 LEU CB
H A 0035 LEU CD1 3.355 H B 0205 LEU CD1
H A 0035 LEU CB 3.762 H B 0206 LEU CD1
H A 0035 LEU CB 3.579 H B 0206 LEU CD2
H A 0036 HIS CD2 3.314 H B 0206 LEU CD1
H A 0038 TYR CG 3.736 H B 0202 ILE CG2
H A 0038 TYR CD1 3.548 H B 0202 ILE CG2
H A 0038 TYR CE1 3.785 H B 0202 ILE CB
H A 0058 VAL CG1 3.491 H B 0202 ILE CD1
H A 0076 PHE CE2 3.717 H B 0202 ILE CD1
H A 0076 PHE CZ 3.396 H B 0202 ILE CD1
H A 0076 PHE CE1 3.674 H B 0205 LEU CD1
C A 0079 PHE CE1 3.575 C B 0200 MET CE
C A 0079 PHE CZ 3.702 C B 0200 MET CE
C A 0080 LEU CD2 3.503 H B 0202 ILE CD1
CHARGE_ATTR 2.00 12.00 24
C A 0003 ASP OD1 9.365 C B 0199 ARG NH1
C A 0003 ASP OD1 8.527 C B 0199 ARG NH2
C A 0003 ASP OD2 10.06 C B 0199 ARG NH1
C A 0003 ASP OD2 9.047 C B 0199 ARG NH2
H A 0006 GLU OE1 9.038 C B 0199 ARG NH1
H A 0006 GLU OE1 7.774 C B 0199 ARG NH2
H A 0006 GLU OE2 7.087 C B 0199 ARG NH1
H A 0006 GLU OE2 5.924 C B 0199 ARG NH2
H A 0018 LYS NZ 7.691 H B 0213 GLU OE1
H A 0018 LYS NZ 9.784 H B 0213 GLU OE2
H A 0018 LYS NZ 4.937 H B 0216 GLU OE1
H A 0018 LYS NZ 4.525 H B 0216 GLU OE2
H A 0018 LYS NZ 10.50 H B 0220 GLU OE2
H A 0029 ARG NH1 11.65 H B 0213 GLU OE1
H A 0029 ARG NH1 10.10 H B 0213 GLU OE2
H A 0029 ARG NH2 10.88 H B 0213 GLU OE1
H A 0029 ARG NH2 9.547 H B 0213 GLU OE2
H A 0036 HIS ND1 7.206 H B 0210 ASP OD1
H A 0036 HIS ND1 8.224 H B 0210 ASP OD2
H A 0036 HIS NE2 5.346 H B 0210 ASP OD1
H A 0036 HIS NE2 6.691 H B 0210 ASP OD2
H A 0036 HIS ND1 10.64 H B 0213 GLU OE2
H A 0036 HIS NE2 11.14 H B 0213 GLU OE1
H A 0036 HIS NE2 9.583 H B 0213 GLU OE2
CHARGE_REPU 2.00 12.00 8
H A 0006 GLU OE1 11.20 H B 0207 GLU OE1
H A 0006 GLU OE2 9.242 H B 0207 GLU OE1
H A 0006 GLU OE2 10.74 H B 0207 GLU OE2
H A 0018 LYS NZ 10.68 H B 0215 ARG NH2
H A 0033 GLU OE2 11.13 H B 0210 ASP OD1
H A 0033 GLU OE2 11.88 H B 0210 ASP OD2
H A 0036 HIS NE2 11.61 H B 0214 ARG NH1
H A 0041 GLU OE2 10.81 H B 0207 GLU OE1
HB_MS 2.00 3.20 1
H A 0006 GLU OE2 2.719 C B 0199 ARG N
HB_SS 2.00 3.20 1
H A 0038 TYR OH 2.654 C B 0201 ASN OD1
AROMATIC 0.00 8.00 1
H A 0007 PHE 4.949 H B 0211 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 93
C B 0198 VAL CA 3.780 C B 0199 ARG CA
C B 0198 VAL C 2.446 C B 0199 ARG CA
C B 0198 VAL C 3.466 C B 0199 ARG C
C B 0198 VAL C 3.512 C B 0199 ARG CB
C B 0198 VAL C 3.616 C B 0199 ARG CG
C B 0199 ARG CA 3.781 C B 0200 MET CA
C B 0199 ARG C 2.427 C B 0200 MET CA
C B 0199 ARG C 3.190 C B 0200 MET C
C B 0199 ARG C 3.699 C B 0200 MET CB
C B 0200 MET CA 3.767 C B 0201 ASN CA
C B 0200 MET C 2.454 C B 0201 ASN CA
C B 0200 MET C 3.437 C B 0201 ASN C
C B 0200 MET C 3.455 C B 0201 ASN CB
C B 0201 ASN C 2.455 H B 0202 ILE CA
C B 0201 ASN C 3.094 H B 0202 ILE C
C B 0201 ASN C 3.699 H B 0202 ILE CB
H B 0202 ILE CA 3.791 H B 0203 GLN CA
H B 0202 ILE C 2.473 H B 0203 GLN CA
H B 0202 ILE C 3.032 H B 0203 GLN C
H B 0202 ILE C 3.747 H B 0203 GLN CB
H B 0203 GLN CA 3.790 H B 0204 MET CA
H B 0203 GLN C 2.465 H B 0204 MET CA
H B 0203 GLN C 3.104 H B 0204 MET C
H B 0203 GLN C 3.739 H B 0204 MET CB
H B 0204 MET CA 3.794 H B 0205 LEU CA
H B 0204 MET C 2.443 H B 0205 LEU CA
H B 0204 MET C 3.177 H B 0205 LEU C
H B 0204 MET C 3.720 H B 0205 LEU CB
H B 0205 LEU CA 3.780 H B 0206 LEU CA
H B 0205 LEU C 2.456 H B 0206 LEU CA
H B 0205 LEU C 3.166 H B 0206 LEU C
H B 0205 LEU C 3.666 H B 0206 LEU CB
H B 0206 LEU CA 3.784 H B 0207 GLU CA
H B 0206 LEU C 2.456 H B 0207 GLU CA
H B 0206 LEU C 3.159 H B 0207 GLU C
H B 0206 LEU C 3.633 H B 0207 GLU CB
H B 0207 GLU CA 3.788 H B 0208 ALA CA
H B 0207 GLU C 2.465 H B 0208 ALA CA
H B 0207 GLU C 3.074 H B 0208 ALA C
H B 0207 GLU C 3.722 H B 0208 ALA CB
H B 0208 ALA CA 3.791 H B 0209 ALA CA
H B 0208 ALA C 2.447 H B 0209 ALA CA
H B 0208 ALA C 3.101 H B 0209 ALA C
H B 0208 ALA C 3.725 H B 0209 ALA CB
H B 0209 ALA CA 3.796 H B 0210 ASP CA
H B 0209 ALA C 2.441 H B 0210 ASP CA
H B 0209 ALA C 3.081 H B 0210 ASP C
H B 0209 ALA C 3.716 H B 0210 ASP CB
H B 0210 ASP CA 3.782 H B 0211 TYR CA
H B 0210 ASP C 2.473 H B 0211 TYR CA
H B 0210 ASP C 3.036 H B 0211 TYR C
H B 0210 ASP C 3.701 H B 0211 TYR CB
H B 0211 TYR CA 3.793 H B 0212 LEU CA
H B 0211 TYR C 2.454 H B 0212 LEU CA
H B 0211 TYR C 3.153 H B 0212 LEU C
H B 0211 TYR C 3.718 H B 0212 LEU CB
H B 0212 LEU C 2.462 H B 0213 GLU CA
H B 0212 LEU C 3.039 H B 0213 GLU C
H B 0212 LEU C 3.753 H B 0213 GLU CB
H B 0213 GLU CA 3.785 H B 0214 ARG CA
H B 0213 GLU C 2.489 H B 0214 ARG CA
H B 0213 GLU C 3.189 H B 0214 ARG C
H B 0213 GLU C 3.645 H B 0214 ARG CB
H B 0214 ARG C 2.477 H B 0215 ARG CA
H B 0214 ARG C 3.120 H B 0215 ARG C
H B 0214 ARG C 3.757 H B 0215 ARG CB
H B 0215 ARG CA 3.786 H B 0216 GLU CA
H B 0215 ARG C 2.438 H B 0216 GLU CA
H B 0215 ARG C 3.035 H B 0216 GLU C
H B 0215 ARG C 3.738 H B 0216 GLU CB
H B 0216 GLU CA 3.786 H B 0217 ARG CA
H B 0216 GLU C 2.465 H B 0217 ARG CA
H B 0216 GLU C 3.174 H B 0217 ARG C
H B 0216 GLU C 3.687 H B 0217 ARG CB
H B 0217 ARG CA 3.797 H B 0218 GLU CA
H B 0217 ARG C 2.477 H B 0218 GLU CA
H B 0217 ARG C 3.091 H B 0218 GLU C
H B 0217 ARG C 3.702 H B 0218 GLU CB
H B 0218 GLU CA 3.785 H B 0219 ALA CA
H B 0218 GLU C 2.476 H B 0219 ALA CA
H B 0218 GLU C 3.201 H B 0219 ALA C
H B 0218 GLU C 3.709 H B 0219 ALA CB
H B 0219 ALA CA 3.795 H B 0220 GLU CA
H B 0219 ALA C 2.450 H B 0220 GLU CA
H B 0219 ALA C 3.141 H B 0220 GLU C
H B 0219 ALA C 3.726 H B 0220 GLU CB
H B 0219 ALA C 3.567 H B 0221 HIS CD2
H B 0220 GLU CA 3.790 H B 0221 HIS CA
H B 0220 GLU C 2.472 H B 0221 HIS CA
H B 0220 GLU C 3.206 H B 0221 HIS C
H B 0220 GLU C 3.114 H B 0221 HIS CB
H B 0220 GLU C 3.534 H B 0221 HIS CG
H B 0220 GLU C 3.674 H B 0221 HIS CD2
CHARGE_ATTR 2.00 12.00 44
H B 0207 GLU OE1 7.015 C B 0199 ARG NH1
H B 0207 GLU OE1 6.167 C B 0199 ARG NH2
H B 0207 GLU OE2 7.903 C B 0199 ARG NH1
H B 0207 GLU OE2 6.923 C B 0199 ARG NH2
H B 0207 GLU OE1 10.78 H B 0214 ARG NH1
H B 0207 GLU OE2 8.964 H B 0214 ARG NH1
H B 0207 GLU OE2 11.04 H B 0214 ARG NH2
H B 0210 ASP OD1 6.547 H B 0214 ARG NH1
H B 0210 ASP OD1 8.064 H B 0214 ARG NH2
H B 0210 ASP OD2 4.953 H B 0214 ARG NH1
H B 0210 ASP OD2 6.135 H B 0214 ARG NH2
H B 0213 GLU OE1 9.343 H B 0214 ARG NH1
H B 0213 GLU OE1 10.03 H B 0214 ARG NH2
H B 0213 GLU OE2 8.901 H B 0214 ARG NH1
H B 0213 GLU OE2 9.394 H B 0214 ARG NH2
H B 0216 GLU OE1 10.32 H B 0215 ARG NH1
H B 0216 GLU OE1 9.475 H B 0215 ARG NH2
H B 0216 GLU OE2 8.579 H B 0215 ARG NH1
H B 0216 GLU OE2 7.514 H B 0215 ARG NH2
H B 0216 GLU OE1 11.35 H B 0221 HIS NE2
H B 0216 GLU OE2 11.02 H B 0221 HIS NE2
H B 0218 GLU OE1 9.546 H B 0214 ARG NH1
H B 0218 GLU OE1 10.19 H B 0214 ARG NH2
H B 0218 GLU OE2 11.27 H B 0214 ARG NH1
H B 0218 GLU OE1 4.460 H B 0215 ARG NH1
H B 0218 GLU OE1 6.579 H B 0215 ARG NH2
H B 0218 GLU OE2 2.748 H B 0215 ARG NH1
H B 0218 GLU OE2 4.858 H B 0215 ARG NH2
H B 0218 GLU OE1 10.80 H B 0217 ARG NH1
H B 0218 GLU OE1 9.681 H B 0217 ARG NH2
H B 0218 GLU OE2 11.69 H B 0217 ARG NH1
H B 0218 GLU OE2 10.95 H B 0217 ARG NH2
H B 0218 GLU OE1 8.007 H B 0221 HIS ND1
H B 0218 GLU OE1 7.566 H B 0221 HIS NE2
H B 0218 GLU OE2 7.400 H B 0221 HIS ND1
H B 0218 GLU OE2 6.406 H B 0221 HIS NE2
H B 0220 GLU OE1 7.021 H B 0217 ARG NH1
H B 0220 GLU OE1 8.751 H B 0217 ARG NH2
H B 0220 GLU OE2 8.630 H B 0217 ARG NH1
H B 0220 GLU OE2 10.02 H B 0217 ARG NH2
H B 0220 GLU OE1 9.412 H B 0221 HIS ND1
H B 0220 GLU OE1 9.545 H B 0221 HIS NE2
H B 0220 GLU OE2 10.10 H B 0221 HIS ND1
H B 0220 GLU OE2 9.766 H B 0221 HIS NE2
CHARGE_REPU 2.00 12.00 37
H B 0207 GLU OE1 9.521 H B 0210 ASP OD1
H B 0207 GLU OE1 10.13 H B 0210 ASP OD2
H B 0207 GLU OE2 8.930 H B 0210 ASP OD1
H B 0207 GLU OE2 9.147 H B 0210 ASP OD2
H B 0210 ASP OD1 8.000 H B 0213 GLU OE1
H B 0210 ASP OD1 6.891 H B 0213 GLU OE2
H B 0210 ASP OD2 8.367 H B 0213 GLU OE1
H B 0210 ASP OD2 7.108 H B 0213 GLU OE2
H B 0213 GLU OE1 7.789 H B 0216 GLU OE1
H B 0213 GLU OE1 8.071 H B 0216 GLU OE2
H B 0213 GLU OE2 9.904 H B 0216 GLU OE1
H B 0213 GLU OE2 10.23 H B 0216 GLU OE2
H B 0213 GLU OE1 11.61 H B 0220 GLU OE1
H B 0213 GLU OE1 10.43 H B 0220 GLU OE2
H B 0213 GLU OE2 11.92 H B 0220 GLU OE2
H B 0214 ARG NH1 11.55 H B 0217 ARG NH1
H B 0214 ARG NH1 9.604 H B 0217 ARG NH2
H B 0214 ARG NH2 10.05 H B 0217 ARG NH1
H B 0214 ARG NH2 8.012 H B 0217 ARG NH2
H B 0215 ARG NH1 9.512 H B 0221 HIS ND1
H B 0215 ARG NH1 8.071 H B 0221 HIS NE2
H B 0215 ARG NH2 10.99 H B 0221 HIS ND1
H B 0215 ARG NH2 9.294 H B 0221 HIS NE2
H B 0216 GLU OE1 11.33 H B 0218 GLU OE1
H B 0216 GLU OE1 10.42 H B 0218 GLU OE2
H B 0216 GLU OE2 10.13 H B 0218 GLU OE1
H B 0216 GLU OE2 9.093 H B 0218 GLU OE2
H B 0216 GLU OE1 7.820 H B 0220 GLU OE1
H B 0216 GLU OE1 5.747 H B 0220 GLU OE2
H B 0216 GLU OE2 9.356 H B 0220 GLU OE1
H B 0216 GLU OE2 7.441 H B 0220 GLU OE2
H B 0217 ARG NH1 9.318 H B 0221 HIS ND1
H B 0217 ARG NH1 10.57 H B 0221 HIS NE2
H B 0217 ARG NH2 9.809 H B 0221 HIS ND1
H B 0217 ARG NH2 11.01 H B 0221 HIS NE2
H B 0218 GLU OE2 11.96 H B 0220 GLU OE1
H B 0218 GLU OE2 11.52 H B 0220 GLU OE2
HB_MM 2.00 3.20 36
C B 0199 ARG N 2.232 C B 0198 VAL O
C B 0200 MET N 2.230 C B 0199 ARG O
C B 0201 ASN N 3.006 C B 0199 ARG O
C B 0201 ASN N 2.248 C B 0200 MET O
H B 0202 ILE N 2.230 C B 0201 ASN O
H B 0203 GLN N 3.143 C B 0201 ASN O
H B 0203 GLN N 2.242 H B 0202 ILE O
H B 0204 MET N 3.030 C B 0201 ASN O
H B 0204 MET N 3.029 H B 0202 ILE O
H B 0204 MET N 2.242 H B 0203 GLN O
H B 0205 LEU N 2.858 H B 0202 ILE O
H B 0205 LEU N 2.235 H B 0204 MET O
H B 0206 LEU N 2.254 H B 0205 LEU O
H B 0207 GLU N 2.235 H B 0206 LEU O
H B 0208 ALA N 2.790 H B 0204 MET O
H B 0208 ALA N 2.248 H B 0207 GLU O
H B 0209 ALA N 3.088 H B 0205 LEU O
H B 0209 ALA N 2.240 H B 0208 ALA O
H B 0210 ASP N 2.232 H B 0209 ALA O
H B 0211 TYR N 2.946 H B 0207 GLU O
H B 0211 TYR N 2.243 H B 0210 ASP O
H B 0212 LEU N 2.933 H B 0208 ALA O
H B 0212 LEU N 2.241 H B 0211 TYR O
H B 0213 GLU N 2.989 H B 0209 ALA O
H B 0213 GLU N 2.241 H B 0212 LEU O
H B 0214 ARG N 2.250 H B 0213 GLU O
H B 0215 ARG N 2.889 H B 0211 TYR O
H B 0215 ARG N 2.245 H B 0214 ARG O
H B 0216 GLU N 2.238 H B 0215 ARG O
H B 0217 ARG N 2.247 H B 0216 GLU O
H B 0218 GLU N 3.060 H B 0214 ARG O
H B 0218 GLU N 2.235 H B 0217 ARG O
H B 0219 ALA N 3.164 H B 0215 ARG O
H B 0219 ALA N 2.253 H B 0218 GLU O
H B 0220 GLU N 2.241 H B 0219 ALA O
H B 0221 HIS N 2.257 H B 0220 GLU O
HB_MS 2.00 3.20 1
H B 0202 ILE N 2.819 C B 0201 ASN OD1
AROMATIC 0.00 8.00 1
H B 0215 ARG 6.948 H B 0211 TYR