Complet list of 1npq con file
Complete list of 1npq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 396
C A 0001 ALA C 2.435 C A 0002 SER CA
C A 0001 ALA C 3.540 C A 0002 SER C
C A 0001 ALA C 3.423 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 MET CA
C A 0002 SER C 3.611 C A 0003 MET C
C A 0002 SER C 3.322 C A 0003 MET CB
C A 0002 SER C 3.633 C A 0003 MET CG
C A 0002 SER C 3.614 C A 0003 MET CE
C A 0003 MET C 2.434 C A 0004 THR CA
C A 0003 MET C 3.696 C A 0004 THR C
C A 0003 MET C 3.125 C A 0004 THR CB
C A 0003 MET C 3.683 C A 0004 THR CG2
C A 0004 THR C 2.433 H A 0005 ASP CA
C A 0004 THR C 3.315 H A 0005 ASP C
C A 0004 THR C 3.618 H A 0005 ASP CB
H A 0005 ASP C 2.434 H A 0006 GLN CA
H A 0005 ASP C 3.091 H A 0006 GLN C
H A 0005 ASP C 3.704 H A 0006 GLN CB
H A 0006 GLN C 2.435 H A 0007 GLN CA
H A 0006 GLN C 3.067 H A 0007 GLN C
H A 0006 GLN C 3.708 H A 0007 GLN CB
H A 0006 GLN CD 3.715 C A 0067 GLU CG
H A 0006 GLN CB 3.730 H A 0080 VAL CG2
H A 0006 GLN CG 3.550 H A 0080 VAL CG2
H A 0006 GLN CD 3.685 H A 0080 VAL CG2
H A 0007 GLN C 2.435 H A 0008 ALA CA
H A 0007 GLN C 3.125 H A 0008 ALA C
H A 0007 GLN C 3.688 H A 0008 ALA CB
H A 0007 GLN CB 3.734 H A 0076 GLU C
H A 0007 GLN CB 3.399 H A 0076 GLU CB
H A 0007 GLN CG 3.611 H A 0077 GLU CG
H A 0007 GLN CD 3.724 H A 0077 GLU CG
H A 0008 ALA C 2.433 H A 0009 GLU CA
H A 0008 ALA C 2.990 H A 0009 GLU C
H A 0008 ALA C 3.715 H A 0009 GLU CB
H A 0009 GLU C 2.436 H A 0010 ALA CA
H A 0009 GLU C 2.971 H A 0010 ALA C
H A 0009 GLU C 3.705 H A 0010 ALA CB
H A 0010 ALA C 2.434 H A 0011 ARG CA
H A 0010 ALA C 2.991 H A 0011 ARG C
H A 0010 ALA C 3.715 H A 0011 ARG CB
H A 0010 ALA CB 3.515 H A 0079 LEU C
H A 0010 ALA CB 3.459 H A 0079 LEU CB
H A 0010 ALA CB 3.676 H A 0080 VAL CA
H A 0010 ALA CA 3.793 H A 0083 VAL CG2
H A 0010 ALA CB 3.548 H A 0083 VAL CG2
H A 0011 ARG C 2.434 H A 0012 ALA CA
H A 0011 ARG C 3.220 H A 0012 ALA C
H A 0011 ARG C 3.654 H A 0012 ALA CB
H A 0011 ARG CG 3.595 H A 0079 LEU CD1
H A 0012 ALA C 2.433 H A 0013 PHE CA
H A 0012 ALA C 3.074 H A 0013 PHE C
H A 0012 ALA C 3.707 H A 0013 PHE CB
H A 0013 PHE C 2.434 H A 0014 LEU CA
H A 0013 PHE C 3.318 H A 0014 LEU C
H A 0013 PHE C 3.616 H A 0014 LEU CB
H A 0014 LEU C 2.435 H A 0015 SER CA
H A 0014 LEU C 3.129 H A 0015 SER C
H A 0014 LEU C 3.695 H A 0015 SER CB
H A 0014 LEU CD2 3.196 H A 0086 MET CE
H A 0015 SER C 2.433 H A 0016 GLU CA
H A 0015 SER C 2.980 H A 0016 GLU C
H A 0015 SER C 3.715 H A 0016 GLU CB
H A 0016 GLU C 2.434 H A 0017 GLU CA
H A 0016 GLU C 2.997 H A 0017 GLU C
H A 0016 GLU C 3.716 H A 0017 GLU CB
H A 0017 GLU C 2.434 H A 0018 MET CA
H A 0017 GLU C 3.087 H A 0018 MET C
H A 0017 GLU C 3.705 H A 0018 MET CB
H A 0018 MET C 2.436 H A 0019 ILE CA
H A 0018 MET C 2.975 H A 0019 ILE C
H A 0018 MET C 3.741 H A 0019 ILE CB
H A 0018 MET C 3.774 H A 0022 PHE CD1
H A 0018 MET CE 3.524 H A 0086 MET CE
H A 0019 ILE C 2.435 H A 0020 ALA CA
H A 0019 ILE C 2.943 H A 0020 ALA C
H A 0019 ILE C 3.706 H A 0020 ALA CB
H A 0019 ILE CA 3.613 H A 0022 PHE CB
H A 0019 ILE C 3.524 H A 0022 PHE CB
H A 0020 ALA C 2.432 H A 0021 GLU CA
H A 0020 ALA C 3.019 H A 0021 GLU C
H A 0020 ALA C 3.711 H A 0021 GLU CB
H A 0021 GLU C 2.439 H A 0022 PHE CA
H A 0021 GLU C 2.969 H A 0022 PHE C
H A 0021 GLU C 3.716 H A 0022 PHE CB
H A 0022 PHE C 2.434 H A 0023 LYS CA
H A 0022 PHE C 3.200 H A 0023 LYS C
H A 0022 PHE C 3.674 H A 0023 LYS CB
H A 0022 PHE CD2 3.624 H A 0078 PHE CD2
H A 0022 PHE CE2 3.516 H A 0078 PHE C
H A 0022 PHE CE2 3.400 H A 0078 PHE CD2
H A 0022 PHE CD2 3.652 H A 0079 LEU CG
H A 0022 PHE CD2 3.587 H A 0079 LEU CD2
H A 0022 PHE CE2 3.377 H A 0079 LEU CA
H A 0022 PHE CE2 3.321 H A 0079 LEU CG
H A 0022 PHE CE2 3.504 H A 0079 LEU CD2
H A 0022 PHE CZ 3.628 H A 0079 LEU CA
H A 0022 PHE CE1 3.391 H A 0082 MET CE
H A 0023 LYS C 2.438 C A 0024 ALA CA
H A 0023 LYS C 2.997 C A 0024 ALA C
H A 0023 LYS C 3.710 C A 0024 ALA CB
H A 0023 LYS CA 3.616 H A 0026 PHE CB
H A 0023 LYS C 3.708 H A 0026 PHE CB
C A 0024 ALA C 2.436 H A 0025 ALA CA
C A 0024 ALA C 3.178 H A 0025 ALA C
C A 0024 ALA C 3.676 H A 0025 ALA CB
H A 0025 ALA C 2.437 H A 0026 PHE CA
H A 0025 ALA C 2.942 H A 0026 PHE C
H A 0025 ALA C 3.716 H A 0026 PHE CB
H A 0025 ALA C 3.533 H A 0029 PHE CD2
H A 0025 ALA CB 3.565 H A 0029 PHE CD2
H A 0025 ALA CB 3.231 H A 0045 VAL CG2
H A 0026 PHE C 2.435 H A 0027 ASP CA
H A 0026 PHE C 3.195 H A 0027 ASP C
H A 0026 PHE C 3.673 H A 0027 ASP CB
H A 0026 PHE CZ 3.729 C A 0075 PHE CD2
H A 0026 PHE CZ 3.744 C A 0075 PHE CE2
H A 0027 ASP C 2.434 H A 0028 MET CA
H A 0027 ASP C 3.030 H A 0028 MET C
H A 0027 ASP C 3.714 H A 0028 MET CB
H A 0028 MET C 2.437 H A 0029 PHE CA
H A 0028 MET C 2.967 H A 0029 PHE C
H A 0028 MET C 3.717 H A 0029 PHE CB
H A 0029 PHE C 2.435 H A 0030 ASP CA
H A 0029 PHE C 2.983 H A 0030 ASP C
H A 0029 PHE C 3.715 H A 0030 ASP CB
H A 0029 PHE CB 3.726 C A 0037 ILE CD1
H A 0029 PHE CG 3.355 C A 0037 ILE CD1
H A 0029 PHE CD1 3.657 C A 0037 ILE CG1
H A 0029 PHE CD1 3.209 C A 0037 ILE CG2
H A 0029 PHE CD1 3.141 C A 0037 ILE CD1
H A 0029 PHE CE1 3.274 C A 0037 ILE CG2
H A 0029 PHE CE1 3.658 C A 0037 ILE CD1
H A 0029 PHE CE1 3.726 H A 0042 LEU CA
H A 0029 PHE CE1 3.410 H A 0042 LEU CD2
H A 0029 PHE CZ 3.713 H A 0042 LEU CD1
H A 0029 PHE CE2 3.447 H A 0045 VAL CG1
H A 0029 PHE CZ 3.427 H A 0045 VAL CG1
H A 0029 PHE CE2 3.711 H A 0078 PHE CE1
H A 0029 PHE CE2 3.263 H A 0078 PHE CZ
H A 0029 PHE CZ 3.535 H A 0078 PHE CE1
H A 0029 PHE CZ 3.461 H A 0078 PHE CZ
H A 0030 ASP C 2.433 C A 0031 ALA CA
H A 0030 ASP C 3.216 C A 0031 ALA C
H A 0030 ASP C 3.654 C A 0031 ALA CB
C A 0031 ALA C 2.434 C A 0032 ASP CA
C A 0031 ALA C 3.135 C A 0032 ASP C
C A 0031 ALA C 3.694 C A 0032 ASP CB
C A 0032 ASP CA 3.791 C A 0033 GLY CA
C A 0032 ASP C 2.417 C A 0033 GLY CA
C A 0032 ASP C 3.131 C A 0033 GLY C
C A 0033 GLY CA 3.784 C A 0034 GLY CA
C A 0033 GLY C 2.417 C A 0034 GLY CA
C A 0033 GLY C 3.707 C A 0034 GLY C
C A 0034 GLY CA 3.783 C A 0035 GLY CA
C A 0034 GLY C 2.417 C A 0035 GLY CA
C A 0034 GLY C 3.655 C A 0035 GLY C
C A 0035 GLY CA 3.796 C A 0036 ASP CA
C A 0035 GLY C 2.434 C A 0036 ASP CA
C A 0035 GLY C 3.704 C A 0036 ASP C
C A 0035 GLY C 3.086 C A 0036 ASP CB
C A 0035 GLY C 3.317 C A 0036 ASP CG
C A 0036 ASP C 2.434 C A 0037 ILE CA
C A 0036 ASP C 3.309 C A 0037 ILE C
C A 0036 ASP C 3.645 C A 0037 ILE CB
C A 0036 ASP CB 3.568 C A 0072 THR CB
C A 0036 ASP CB 3.728 C A 0073 ILE C
C A 0036 ASP CG 3.372 C A 0073 ILE C
C A 0036 ASP CG 3.585 C A 0074 ASP CA
C A 0037 ILE C 2.435 H A 0038 SER CA
C A 0037 ILE C 3.458 H A 0038 SER C
C A 0037 ILE C 3.511 H A 0038 SER CB
C A 0037 ILE CA 3.711 H A 0041 GLU CD
C A 0037 ILE CG2 3.580 H A 0041 GLU CB
C A 0037 ILE CG2 3.261 H A 0042 LEU CD2
C A 0037 ILE CD1 3.249 H A 0078 PHE CD1
C A 0037 ILE CD1 3.218 H A 0078 PHE CE1
H A 0038 SER C 2.435 H A 0039 THR CA
H A 0038 SER C 3.068 H A 0039 THR C
H A 0038 SER C 3.708 H A 0039 THR CB
H A 0038 SER C 3.552 H A 0062 ILE CD1
H A 0039 THR C 2.434 H A 0040 LYS CA
H A 0039 THR C 3.139 H A 0040 LYS C
H A 0039 THR C 3.692 H A 0040 LYS CB
H A 0039 THR CB 3.797 H A 0055 LYS CE
H A 0039 THR CA 3.483 H A 0062 ILE CD1
H A 0039 THR CG2 3.288 H A 0062 ILE CD1
H A 0040 LYS C 2.435 H A 0041 GLU CA
H A 0040 LYS C 2.989 H A 0041 GLU C
H A 0040 LYS C 3.714 H A 0041 GLU CB
H A 0041 GLU C 2.434 H A 0042 LEU CA
H A 0041 GLU C 3.085 H A 0042 LEU C
H A 0041 GLU C 3.707 H A 0042 LEU CB
H A 0042 LEU CA 3.794 H A 0043 GLY CA
H A 0042 LEU C 2.419 H A 0043 GLY CA
H A 0042 LEU C 2.962 H A 0043 GLY C
H A 0042 LEU CD1 3.768 H A 0046 MET CG
H A 0042 LEU CB 3.734 H A 0058 LEU CD1
H A 0042 LEU CB 3.426 H A 0058 LEU CD2
H A 0042 LEU CG 3.589 H A 0058 LEU CD2
H A 0042 LEU CD1 3.791 H A 0058 LEU CD2
H A 0043 GLY CA 3.799 H A 0044 THR CA
H A 0043 GLY C 2.435 H A 0044 THR CA
H A 0043 GLY C 2.998 H A 0044 THR C
H A 0043 GLY C 3.714 H A 0044 THR CB
H A 0043 GLY C 3.776 H A 0047 ARG CG
H A 0043 GLY CA 3.681 H A 0058 LEU CD1
H A 0044 THR C 2.435 H A 0045 VAL CA
H A 0044 THR C 3.021 H A 0045 VAL C
H A 0044 THR C 3.735 H A 0045 VAL CB
H A 0044 THR C 3.723 H A 0048 MET CG
H A 0045 VAL C 2.434 H A 0046 MET CA
H A 0045 VAL C 3.146 H A 0046 MET C
H A 0045 VAL C 3.691 H A 0046 MET CB
H A 0045 VAL CA 3.441 H A 0048 MET CG
H A 0045 VAL CA 3.651 H A 0048 MET CE
H A 0045 VAL CG2 3.374 H A 0048 MET CE
H A 0045 VAL CG2 3.231 C A 0049 LEU CD1
H A 0046 MET C 2.432 H A 0047 ARG CA
H A 0046 MET C 3.247 H A 0047 ARG C
H A 0046 MET C 3.652 H A 0047 ARG CB
H A 0046 MET CB 3.678 C A 0053 PRO CG
H A 0046 MET CB 3.725 C A 0053 PRO CD
H A 0047 ARG C 2.435 H A 0048 MET CA
H A 0047 ARG C 3.325 H A 0048 MET C
H A 0047 ARG C 3.612 H A 0048 MET CB
H A 0048 MET C 2.434 C A 0049 LEU CA
H A 0048 MET C 3.645 C A 0049 LEU C
H A 0048 MET C 3.263 C A 0049 LEU CB
H A 0048 MET C 3.448 C A 0049 LEU CG
C A 0049 LEU CA 3.791 C A 0050 GLY CA
C A 0049 LEU C 2.417 C A 0050 GLY CA
C A 0049 LEU C 3.711 C A 0050 GLY C
C A 0050 GLY CA 3.797 C A 0051 GLN CA
C A 0050 GLY C 2.434 C A 0051 GLN CA
C A 0050 GLY C 3.006 C A 0051 GLN C
C A 0050 GLY C 3.715 C A 0051 GLN CB
C A 0051 GLN C 2.432 C A 0052 ASN CA
C A 0051 GLN C 3.660 C A 0052 ASN C
C A 0051 GLN C 3.229 C A 0052 ASN CB
C A 0051 GLN C 3.474 C A 0053 PRO CD
C A 0051 GLN CB 3.716 C A 0053 PRO CD
C A 0052 ASN CA 2.910 C A 0053 PRO CD
C A 0052 ASN C 2.464 C A 0053 PRO CA
C A 0052 ASN C 3.165 C A 0053 PRO C
C A 0052 ASN C 3.638 C A 0053 PRO CB
C A 0052 ASN C 3.651 C A 0053 PRO CG
C A 0052 ASN C 2.509 C A 0053 PRO CD
C A 0053 PRO C 2.435 H A 0054 THR CA
C A 0053 PRO C 2.980 H A 0054 THR C
C A 0053 PRO C 3.717 H A 0054 THR CB
C A 0053 PRO CA 3.648 H A 0057 GLU CB
C A 0053 PRO C 3.536 H A 0057 GLU CB
C A 0053 PRO CB 3.761 H A 0057 GLU CB
C A 0053 PRO CB 3.698 H A 0058 LEU CG
C A 0053 PRO CB 3.418 H A 0058 LEU CD2
C A 0053 PRO CG 3.318 H A 0058 LEU CD2
H A 0054 THR C 2.435 H A 0055 LYS CA
H A 0054 THR C 2.987 H A 0055 LYS C
H A 0054 THR C 3.717 H A 0055 LYS CB
H A 0055 LYS C 2.435 H A 0056 CYS CA
H A 0055 LYS C 2.993 H A 0056 CYS C
H A 0055 LYS C 3.716 H A 0056 CYS CB
H A 0056 CYS C 2.434 H A 0057 GLU CA
H A 0056 CYS C 2.999 H A 0057 GLU C
H A 0056 CYS C 3.715 H A 0057 GLU CB
H A 0057 GLU C 2.435 H A 0058 LEU CA
H A 0057 GLU C 2.992 H A 0058 LEU C
H A 0057 GLU C 3.716 H A 0058 LEU CB
H A 0057 GLU C 3.584 H A 0061 ILE CD1
H A 0058 LEU C 2.435 H A 0059 ASP CA
H A 0058 LEU C 2.994 H A 0059 ASP C
H A 0058 LEU C 3.715 H A 0059 ASP CB
H A 0059 ASP C 2.434 H A 0060 ALA CA
H A 0059 ASP C 3.063 H A 0060 ALA C
H A 0059 ASP C 3.700 H A 0060 ALA CB
H A 0060 ALA C 2.433 H A 0061 ILE CA
H A 0060 ALA C 3.085 H A 0061 ILE C
H A 0060 ALA C 3.728 H A 0061 ILE CB
H A 0061 ILE C 2.440 H A 0062 ILE CA
H A 0061 ILE C 2.914 H A 0062 ILE C
H A 0061 ILE C 3.738 H A 0062 ILE CB
H A 0061 ILE C 3.737 H A 0065 VAL CG2
H A 0061 ILE CG2 3.785 H A 0065 VAL CG2
H A 0062 ILE C 2.433 H A 0063 CYS CA
H A 0062 ILE C 2.987 H A 0063 CYS C
H A 0062 ILE C 3.716 H A 0063 CYS CB
H A 0062 ILE CA 3.723 H A 0065 VAL CG2
H A 0063 CYS C 2.435 H A 0064 GLU CA
H A 0063 CYS C 3.234 H A 0064 GLU C
H A 0063 CYS C 3.658 H A 0064 GLU CB
H A 0064 GLU C 2.433 H A 0065 VAL CA
H A 0064 GLU C 3.027 H A 0065 VAL C
H A 0064 GLU C 3.735 H A 0065 VAL CB
H A 0065 VAL C 2.434 H A 0066 ASP CA
H A 0065 VAL C 3.041 H A 0066 ASP C
H A 0065 VAL C 3.709 H A 0066 ASP CB
H A 0065 VAL CG1 3.507 H A 0081 MET CB
H A 0065 VAL CG2 3.537 H A 0081 MET CA
H A 0065 VAL CG2 3.042 H A 0081 MET CB
H A 0066 ASP C 2.433 C A 0067 GLU CA
H A 0066 ASP C 3.125 C A 0067 GLU C
H A 0066 ASP C 3.696 C A 0067 GLU CB
H A 0066 ASP CG 3.550 C A 0071 GLY CA
H A 0066 ASP CG 3.699 C A 0071 GLY C
C A 0067 GLU C 2.434 C A 0068 ASP CA
C A 0067 GLU C 3.192 C A 0068 ASP C
C A 0067 GLU C 3.675 C A 0068 ASP CB
C A 0068 ASP CA 3.792 C A 0069 GLY CA
C A 0068 ASP C 2.417 C A 0069 GLY CA
C A 0068 ASP C 3.322 C A 0069 GLY C
C A 0069 GLY CA 3.797 C A 0070 SER CA
C A 0069 GLY C 2.435 C A 0070 SER CA
C A 0069 GLY C 3.433 C A 0070 SER C
C A 0069 GLY C 3.537 C A 0070 SER CB
C A 0070 SER CA 3.794 C A 0071 GLY CA
C A 0070 SER C 2.417 C A 0071 GLY CA
C A 0070 SER C 3.162 C A 0071 GLY C
C A 0071 GLY C 2.436 C A 0072 THR CA
C A 0071 GLY C 3.531 C A 0072 THR C
C A 0071 GLY C 3.436 C A 0072 THR CB
C A 0071 GLY C 3.473 C A 0072 THR CG2
C A 0072 THR C 2.433 C A 0073 ILE CA
C A 0072 THR C 3.339 C A 0073 ILE C
C A 0072 THR C 3.627 C A 0073 ILE CB
C A 0072 THR C 3.742 C A 0073 ILE CG1
C A 0073 ILE C 2.436 C A 0074 ASP CA
C A 0073 ILE C 3.134 C A 0074 ASP C
C A 0073 ILE C 3.694 C A 0074 ASP CB
C A 0073 ILE CG2 3.427 H A 0077 GLU C
C A 0073 ILE CG2 3.789 H A 0077 GLU CB
C A 0073 ILE CG2 3.361 H A 0078 PHE CA
C A 0074 ASP C 2.435 C A 0075 PHE CA
C A 0074 ASP C 2.999 C A 0075 PHE C
C A 0074 ASP C 3.717 C A 0075 PHE CB
C A 0074 ASP CA 3.672 H A 0077 GLU CB
C A 0074 ASP CB 3.552 H A 0077 GLU CB
C A 0075 PHE C 2.434 H A 0076 GLU CA
C A 0075 PHE C 3.052 H A 0076 GLU C
C A 0075 PHE C 3.711 H A 0076 GLU CB
H A 0076 GLU C 2.436 H A 0077 GLU CA
H A 0076 GLU C 2.973 H A 0077 GLU C
H A 0076 GLU C 3.716 H A 0077 GLU CB
H A 0076 GLU CA 3.719 H A 0079 LEU CD1
H A 0077 GLU C 2.434 H A 0078 PHE CA
H A 0077 GLU C 3.094 H A 0078 PHE C
H A 0077 GLU C 3.703 H A 0078 PHE CB
H A 0077 GLU CA 3.721 H A 0080 VAL CG1
H A 0077 GLU C 3.740 H A 0080 VAL CG1
H A 0078 PHE C 2.436 H A 0079 LEU CA
H A 0078 PHE C 3.278 H A 0079 LEU C
H A 0078 PHE C 3.642 H A 0079 LEU CB
H A 0078 PHE CA 3.510 H A 0081 MET CG
H A 0078 PHE C 3.162 H A 0081 MET CG
H A 0079 LEU C 2.433 H A 0080 VAL CA
H A 0079 LEU C 3.111 H A 0080 VAL C
H A 0079 LEU C 3.726 H A 0080 VAL CB
H A 0079 LEU C 3.762 H A 0083 VAL CG2
H A 0080 VAL C 2.434 H A 0081 MET CA
H A 0080 VAL C 2.978 H A 0081 MET C
H A 0080 VAL C 3.717 H A 0081 MET CB
H A 0080 VAL CA 3.724 H A 0083 VAL CG2
H A 0081 MET C 2.432 H A 0082 MET CA
H A 0081 MET C 3.203 H A 0082 MET C
H A 0081 MET C 3.665 H A 0082 MET CB
H A 0082 MET C 2.435 H A 0083 VAL CA
H A 0082 MET C 3.053 H A 0083 VAL C
H A 0082 MET C 3.734 H A 0083 VAL CB
H A 0082 MET CB 3.544 H A 0086 MET CE
H A 0083 VAL C 2.434 H A 0084 ARG CA
H A 0083 VAL C 3.121 H A 0084 ARG C
H A 0083 VAL C 3.697 H A 0084 ARG CB
H A 0083 VAL CG1 3.048 H A 0087 LYS CD
H A 0083 VAL CG1 3.164 H A 0087 LYS CE
H A 0084 ARG C 2.437 H A 0085 GLN CA
H A 0084 ARG C 3.471 H A 0085 GLN C
H A 0084 ARG C 3.510 H A 0085 GLN CB
H A 0084 ARG C 3.551 H A 0085 GLN CG
H A 0084 ARG C 3.433 H A 0085 GLN CD
H A 0084 ARG C 3.616 C A 0088 GLU CB
H A 0085 GLN C 2.435 H A 0086 MET CA
H A 0085 GLN C 3.030 H A 0086 MET C
H A 0085 GLN C 3.714 H A 0086 MET CB
H A 0086 MET C 2.435 H A 0087 LYS CA
H A 0086 MET C 3.026 H A 0087 LYS C
H A 0086 MET C 3.713 H A 0087 LYS CB
H A 0087 LYS C 2.438 C A 0088 GLU CA
H A 0087 LYS C 2.963 C A 0088 GLU C
H A 0087 LYS C 3.715 C A 0088 GLU CB
C A 0088 GLU C 2.436 C A 0089 ASP CA
C A 0088 GLU C 3.718 C A 0089 ASP C
C A 0088 GLU C 2.993 C A 0089 ASP CB
C A 0088 GLU C 3.640 C A 0089 ASP CG
C A 0089 ASP C 2.433 C A 0090 ALA CA
C A 0089 ASP C 3.010 C A 0090 ALA C
C A 0089 ASP C 2.990 C A 0090 ALA CB
CHARGE_ATTR 2.00 12.00 49
H A 0005 ASP OD1 11.09 H A 0084 ARG NH2
H A 0009 GLU OE1 9.808 H A 0084 ARG NH1
H A 0009 GLU OE1 8.628 H A 0084 ARG NH2
H A 0009 GLU OE2 11.99 H A 0084 ARG NH1
H A 0009 GLU OE2 10.77 H A 0084 ARG NH2
H A 0009 GLU OE1 6.561 H A 0087 LYS NZ
H A 0009 GLU OE2 8.028 H A 0087 LYS NZ
H A 0016 GLU OE1 11.48 H A 0011 ARG NH1
H A 0016 GLU OE1 9.828 H A 0011 ARG NH2
H A 0016 GLU OE2 10.06 H A 0011 ARG NH1
H A 0016 GLU OE2 8.171 H A 0011 ARG NH2
H A 0027 ASP OD1 7.051 H A 0023 LYS NZ
H A 0027 ASP OD2 6.899 H A 0023 LYS NZ
H A 0030 ASP OD1 10.83 H A 0023 LYS NZ
H A 0030 ASP OD2 8.681 H A 0023 LYS NZ
C A 0032 ASP OD1 10.53 H A 0040 LYS NZ
C A 0032 ASP OD2 11.49 H A 0040 LYS NZ
H A 0041 GLU OE1 10.17 H A 0040 LYS NZ
H A 0041 GLU OE2 8.877 H A 0040 LYS NZ
H A 0041 GLU OE2 11.67 H A 0055 LYS NZ
H A 0059 ASP OD1 7.088 H A 0055 LYS NZ
H A 0059 ASP OD2 5.973 H A 0055 LYS NZ
H A 0064 GLU OE1 7.656 H A 0084 ARG NH1
H A 0064 GLU OE1 9.503 H A 0084 ARG NH2
H A 0064 GLU OE2 5.644 H A 0084 ARG NH1
H A 0064 GLU OE2 7.586 H A 0084 ARG NH2
H A 0064 GLU OE2 11.71 H A 0087 LYS NZ
H A 0066 ASP OD1 11.90 H A 0084 ARG NH2
C A 0067 GLU OE1 5.738 H A 0084 ARG NH1
C A 0067 GLU OE1 4.625 H A 0084 ARG NH2
C A 0067 GLU OE2 5.528 H A 0084 ARG NH1
C A 0067 GLU OE2 3.663 H A 0084 ARG NH2
C A 0067 GLU OE2 11.70 H A 0087 LYS NZ
C A 0068 ASP OD1 11.19 H A 0084 ARG NH2
H A 0076 GLU OE1 5.575 H A 0011 ARG NH1
H A 0076 GLU OE1 6.942 H A 0011 ARG NH2
H A 0076 GLU OE2 3.839 H A 0011 ARG NH1
H A 0076 GLU OE2 5.563 H A 0011 ARG NH2
H A 0076 GLU OE1 11.76 H A 0023 LYS NZ
H A 0076 GLU OE2 10.11 H A 0023 LYS NZ
H A 0077 GLU OE1 11.67 H A 0084 ARG NH2
H A 0077 GLU OE2 11.00 H A 0084 ARG NH1
H A 0077 GLU OE2 9.893 H A 0084 ARG NH2
C A 0088 GLU OE1 8.658 H A 0084 ARG NH1
C A 0088 GLU OE1 10.95 H A 0084 ARG NH2
C A 0088 GLU OE2 8.884 H A 0084 ARG NH1
C A 0088 GLU OE2 11.15 H A 0084 ARG NH2
C A 0088 GLU OE1 10.90 H A 0087 LYS NZ
C A 0088 GLU OE2 11.88 H A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 167
H A 0005 ASP OD1 7.778 H A 0009 GLU OE1
H A 0005 ASP OD1 7.777 H A 0009 GLU OE2
H A 0005 ASP OD2 8.266 H A 0009 GLU OE1
H A 0005 ASP OD2 7.827 H A 0009 GLU OE2
H A 0005 ASP OD1 10.14 C A 0067 GLU OE2
H A 0005 ASP OD2 11.70 C A 0067 GLU OE2
H A 0005 ASP OD1 10.12 H A 0076 GLU OE1
H A 0005 ASP OD1 11.72 H A 0076 GLU OE2
H A 0005 ASP OD2 8.735 H A 0076 GLU OE1
H A 0005 ASP OD2 10.10 H A 0076 GLU OE2
H A 0005 ASP OD1 11.98 H A 0077 GLU OE2
H A 0009 GLU OE1 10.45 C A 0067 GLU OE2
H A 0009 GLU OE1 10.45 H A 0076 GLU OE1
H A 0009 GLU OE2 10.30 H A 0076 GLU OE1
H A 0011 ARG NH1 8.422 H A 0023 LYS NZ
H A 0011 ARG NH2 9.957 H A 0023 LYS NZ
H A 0016 GLU OE1 6.318 H A 0017 GLU OE1
H A 0016 GLU OE1 8.510 H A 0017 GLU OE2
H A 0016 GLU OE2 8.230 H A 0017 GLU OE1
H A 0016 GLU OE2 10.42 H A 0017 GLU OE2
H A 0016 GLU OE1 10.82 H A 0021 GLU OE2
H A 0017 GLU OE1 8.859 H A 0021 GLU OE1
H A 0017 GLU OE1 6.830 H A 0021 GLU OE2
H A 0017 GLU OE2 8.239 H A 0021 GLU OE1
H A 0017 GLU OE2 6.274 H A 0021 GLU OE2
H A 0027 ASP OD1 8.638 H A 0030 ASP OD1
H A 0027 ASP OD1 6.830 H A 0030 ASP OD2
H A 0027 ASP OD2 10.50 H A 0030 ASP OD1
H A 0027 ASP OD2 8.595 H A 0030 ASP OD2
H A 0027 ASP OD1 11.14 C A 0032 ASP OD1
H A 0027 ASP OD1 10.33 H A 0041 GLU OE1
H A 0027 ASP OD1 11.65 H A 0041 GLU OE2
H A 0027 ASP OD2 11.92 H A 0041 GLU OE1
H A 0030 ASP OD1 4.706 C A 0032 ASP OD1
H A 0030 ASP OD1 6.144 C A 0032 ASP OD2
H A 0030 ASP OD2 6.479 C A 0032 ASP OD1
H A 0030 ASP OD2 7.865 C A 0032 ASP OD2
H A 0030 ASP OD1 5.233 C A 0036 ASP OD1
H A 0030 ASP OD1 7.041 C A 0036 ASP OD2
H A 0030 ASP OD2 6.082 C A 0036 ASP OD1
H A 0030 ASP OD2 8.175 C A 0036 ASP OD2
H A 0030 ASP OD1 3.795 H A 0041 GLU OE1
H A 0030 ASP OD1 4.347 H A 0041 GLU OE2
H A 0030 ASP OD2 5.213 H A 0041 GLU OE1
H A 0030 ASP OD2 6.297 H A 0041 GLU OE2
H A 0030 ASP OD1 8.278 C A 0074 ASP OD1
H A 0030 ASP OD1 10.27 C A 0074 ASP OD2
H A 0030 ASP OD2 8.481 C A 0074 ASP OD1
H A 0030 ASP OD2 10.61 C A 0074 ASP OD2
H A 0030 ASP OD1 10.51 H A 0077 GLU OE1
H A 0030 ASP OD2 11.14 H A 0077 GLU OE1
C A 0032 ASP OD1 8.023 C A 0036 ASP OD1
C A 0032 ASP OD1 9.022 C A 0036 ASP OD2
C A 0032 ASP OD2 8.249 C A 0036 ASP OD1
C A 0032 ASP OD2 8.936 C A 0036 ASP OD2
C A 0032 ASP OD1 5.434 H A 0041 GLU OE1
C A 0032 ASP OD1 3.963 H A 0041 GLU OE2
C A 0032 ASP OD2 7.396 H A 0041 GLU OE1
C A 0032 ASP OD2 5.750 H A 0041 GLU OE2
C A 0032 ASP OD1 11.18 C A 0074 ASP OD1
C A 0032 ASP OD2 11.09 C A 0074 ASP OD1
C A 0036 ASP OD1 7.532 H A 0041 GLU OE1
C A 0036 ASP OD1 7.563 H A 0041 GLU OE2
C A 0036 ASP OD2 8.738 H A 0041 GLU OE1
C A 0036 ASP OD2 8.426 H A 0041 GLU OE2
C A 0036 ASP OD1 8.939 H A 0066 ASP OD1
C A 0036 ASP OD1 8.251 H A 0066 ASP OD2
C A 0036 ASP OD2 7.621 H A 0066 ASP OD1
C A 0036 ASP OD2 6.529 H A 0066 ASP OD2
C A 0036 ASP OD1 10.24 C A 0068 ASP OD1
C A 0036 ASP OD1 10.28 C A 0068 ASP OD2
C A 0036 ASP OD2 8.288 C A 0068 ASP OD1
C A 0036 ASP OD2 8.153 C A 0068 ASP OD2
C A 0036 ASP OD1 3.505 C A 0074 ASP OD1
C A 0036 ASP OD1 5.175 C A 0074 ASP OD2
C A 0036 ASP OD2 3.752 C A 0074 ASP OD1
C A 0036 ASP OD2 4.495 C A 0074 ASP OD2
C A 0036 ASP OD1 5.991 H A 0077 GLU OE1
C A 0036 ASP OD1 8.089 H A 0077 GLU OE2
C A 0036 ASP OD2 4.920 H A 0077 GLU OE1
C A 0036 ASP OD2 6.822 H A 0077 GLU OE2
H A 0040 LYS NZ 9.825 H A 0047 ARG NH1
H A 0040 LYS NZ 11.77 H A 0047 ARG NH2
H A 0040 LYS NZ 7.414 H A 0055 LYS NZ
H A 0041 GLU OE1 11.34 H A 0066 ASP OD1
H A 0041 GLU OE1 11.82 H A 0066 ASP OD2
H A 0041 GLU OE2 11.37 H A 0066 ASP OD1
H A 0041 GLU OE2 11.57 H A 0066 ASP OD2
H A 0041 GLU OE1 10.89 C A 0074 ASP OD1
H A 0041 GLU OE2 11.06 C A 0074 ASP OD1
H A 0041 GLU OE1 11.44 H A 0077 GLU OE1
H A 0041 GLU OE2 11.74 H A 0077 GLU OE1
H A 0047 ARG NH1 9.663 H A 0055 LYS NZ
H A 0047 ARG NH2 10.70 H A 0055 LYS NZ
H A 0057 GLU OE1 10.79 H A 0059 ASP OD1
H A 0057 GLU OE1 10.99 H A 0059 ASP OD2
H A 0057 GLU OE1 10.08 H A 0064 GLU OE1
H A 0057 GLU OE2 11.65 H A 0064 GLU OE1
H A 0057 GLU OE1 11.88 C A 0088 GLU OE1
H A 0059 ASP OD1 10.60 H A 0064 GLU OE1
H A 0059 ASP OD1 8.289 H A 0066 ASP OD1
H A 0059 ASP OD1 9.692 H A 0066 ASP OD2
H A 0059 ASP OD2 10.36 H A 0066 ASP OD1
H A 0059 ASP OD2 11.67 H A 0066 ASP OD2
H A 0064 GLU OE1 11.00 H A 0066 ASP OD1
H A 0064 GLU OE2 11.42 H A 0066 ASP OD1
H A 0064 GLU OE1 9.577 C A 0067 GLU OE1
H A 0064 GLU OE1 10.99 C A 0067 GLU OE2
H A 0064 GLU OE2 8.187 C A 0067 GLU OE1
H A 0064 GLU OE2 9.386 C A 0067 GLU OE2
H A 0064 GLU OE1 5.958 C A 0088 GLU OE1
H A 0064 GLU OE1 6.315 C A 0088 GLU OE2
H A 0064 GLU OE2 5.628 C A 0088 GLU OE1
H A 0064 GLU OE2 5.737 C A 0088 GLU OE2
H A 0064 GLU OE1 9.975 C A 0089 ASP OD1
H A 0064 GLU OE2 9.684 C A 0089 ASP OD1
H A 0064 GLU OE2 11.72 C A 0089 ASP OD2
H A 0066 ASP OD1 9.329 C A 0067 GLU OE1
H A 0066 ASP OD1 10.52 C A 0067 GLU OE2
H A 0066 ASP OD2 9.501 C A 0067 GLU OE1
H A 0066 ASP OD2 10.53 C A 0067 GLU OE2
H A 0066 ASP OD1 5.765 C A 0068 ASP OD1
H A 0066 ASP OD1 6.942 C A 0068 ASP OD2
H A 0066 ASP OD2 4.087 C A 0068 ASP OD1
H A 0066 ASP OD2 4.893 C A 0068 ASP OD2
H A 0066 ASP OD1 9.961 C A 0074 ASP OD1
H A 0066 ASP OD1 9.513 C A 0074 ASP OD2
H A 0066 ASP OD2 8.949 C A 0074 ASP OD1
H A 0066 ASP OD2 8.234 C A 0074 ASP OD2
H A 0066 ASP OD1 5.220 H A 0077 GLU OE1
H A 0066 ASP OD1 5.524 H A 0077 GLU OE2
H A 0066 ASP OD2 4.590 H A 0077 GLU OE1
H A 0066 ASP OD2 4.799 H A 0077 GLU OE2
C A 0067 GLU OE1 7.686 C A 0068 ASP OD1
C A 0067 GLU OE1 9.627 C A 0068 ASP OD2
C A 0067 GLU OE2 8.324 C A 0068 ASP OD1
C A 0067 GLU OE2 10.27 C A 0068 ASP OD2
C A 0067 GLU OE1 10.10 H A 0077 GLU OE1
C A 0067 GLU OE1 8.126 H A 0077 GLU OE2
C A 0067 GLU OE2 10.22 H A 0077 GLU OE1
C A 0067 GLU OE2 8.126 H A 0077 GLU OE2
C A 0068 ASP OD1 9.543 C A 0074 ASP OD1
C A 0068 ASP OD1 7.956 C A 0074 ASP OD2
C A 0068 ASP OD2 9.714 C A 0074 ASP OD1
C A 0068 ASP OD2 8.147 C A 0074 ASP OD2
C A 0068 ASP OD1 5.558 H A 0077 GLU OE1
C A 0068 ASP OD1 4.307 H A 0077 GLU OE2
C A 0068 ASP OD2 6.736 H A 0077 GLU OE1
C A 0068 ASP OD2 5.962 H A 0077 GLU OE2
C A 0074 ASP OD1 9.690 H A 0076 GLU OE1
C A 0074 ASP OD1 9.651 H A 0076 GLU OE2
C A 0074 ASP OD2 9.508 H A 0076 GLU OE1
C A 0074 ASP OD2 9.833 H A 0076 GLU OE2
C A 0074 ASP OD1 5.401 H A 0077 GLU OE1
C A 0074 ASP OD1 6.975 H A 0077 GLU OE2
C A 0074 ASP OD2 4.693 H A 0077 GLU OE1
C A 0074 ASP OD2 5.678 H A 0077 GLU OE2
H A 0076 GLU OE1 10.32 H A 0077 GLU OE1
H A 0076 GLU OE1 10.38 H A 0077 GLU OE2
H A 0076 GLU OE2 11.33 H A 0077 GLU OE1
H A 0076 GLU OE2 11.71 H A 0077 GLU OE2
H A 0084 ARG NH1 7.852 H A 0087 LYS NZ
H A 0084 ARG NH2 8.350 H A 0087 LYS NZ
C A 0088 GLU OE1 4.156 C A 0089 ASP OD1
C A 0088 GLU OE1 6.135 C A 0089 ASP OD2
C A 0088 GLU OE2 4.426 C A 0089 ASP OD1
C A 0088 GLU OE2 6.595 C A 0089 ASP OD2
HB_MM 2.00 3.20 148
C A 0002 SER N 2.250 C A 0001 ALA O
C A 0003 MET N 2.250 C A 0002 SER O
C A 0004 THR N 2.250 C A 0003 MET O
H A 0005 ASP N 2.250 C A 0004 THR O
H A 0006 GLN N 2.250 H A 0005 ASP O
H A 0007 GLN N 2.250 H A 0006 GLN O
H A 0008 ALA N 2.251 H A 0007 GLN O
H A 0009 GLU N 2.250 H A 0008 ALA O
H A 0010 ALA N 3.152 H A 0006 GLN O
H A 0010 ALA N 3.114 H A 0008 ALA O
H A 0010 ALA N 2.251 H A 0009 GLU O
H A 0011 ARG N 3.189 H A 0008 ALA O
H A 0011 ARG N 2.250 H A 0010 ALA O
H A 0012 ALA N 2.975 H A 0009 GLU O
H A 0012 ALA N 3.134 H A 0010 ALA O
H A 0012 ALA N 2.251 H A 0011 ARG O
H A 0013 PHE N 2.594 H A 0009 GLU O
H A 0013 PHE N 3.023 H A 0010 ALA O
H A 0013 PHE N 2.249 H A 0012 ALA O
H A 0014 LEU N 3.049 H A 0010 ALA O
H A 0014 LEU N 2.250 H A 0013 PHE O
H A 0015 SER N 2.249 H A 0014 LEU O
H A 0016 GLU N 2.249 H A 0015 SER O
H A 0017 GLU N 3.099 H A 0015 SER O
H A 0017 GLU N 2.250 H A 0016 GLU O
H A 0018 MET N 2.965 H A 0015 SER O
H A 0018 MET N 2.251 H A 0017 GLU O
H A 0019 ILE N 2.250 H A 0018 MET O
H A 0020 ALA N 3.039 H A 0016 GLU O
H A 0020 ALA N 2.252 H A 0019 ILE O
H A 0021 GLU N 2.249 H A 0020 ALA O
H A 0022 PHE N 2.695 H A 0018 MET O
H A 0022 PHE N 2.963 H A 0019 ILE O
H A 0022 PHE N 3.188 H A 0020 ALA O
H A 0022 PHE N 2.253 H A 0021 GLU O
H A 0023 LYS N 3.129 H A 0020 ALA O
H A 0023 LYS N 3.124 H A 0021 GLU O
H A 0023 LYS N 2.250 H A 0022 PHE O
C A 0024 ALA N 2.705 H A 0021 GLU O
C A 0024 ALA N 2.251 H A 0023 LYS O
H A 0025 ALA N 2.249 C A 0024 ALA O
H A 0026 PHE N 2.247 H A 0025 ALA O
H A 0027 ASP N 2.876 H A 0025 ALA O
H A 0027 ASP N 2.250 H A 0026 PHE O
H A 0028 MET N 3.100 H A 0025 ALA O
H A 0028 MET N 2.250 H A 0027 ASP O
H A 0029 PHE N 2.603 H A 0025 ALA O
H A 0029 PHE N 3.199 H A 0027 ASP O
H A 0029 PHE N 2.250 H A 0028 MET O
H A 0030 ASP N 2.251 H A 0029 PHE O
C A 0031 ALA N 3.082 H A 0029 PHE O
C A 0031 ALA N 2.250 H A 0030 ASP O
C A 0032 ASP N 2.249 C A 0031 ALA O
C A 0033 GLY N 2.250 C A 0032 ASP O
C A 0034 GLY N 2.250 C A 0033 GLY O
C A 0035 GLY N 2.251 C A 0034 GLY O
C A 0036 ASP N 2.252 C A 0035 GLY O
C A 0037 ILE N 2.250 C A 0036 ASP O
H A 0038 SER N 2.251 C A 0037 ILE O
H A 0039 THR N 2.250 H A 0038 SER O
H A 0040 LYS N 2.250 H A 0039 THR O
H A 0041 GLU N 2.249 H A 0040 LYS O
H A 0042 LEU N 3.098 H A 0040 LYS O
H A 0042 LEU N 2.250 H A 0041 GLU O
H A 0043 GLY N 2.250 H A 0042 LEU O
H A 0044 THR N 3.164 H A 0040 LYS O
H A 0044 THR N 2.878 H A 0042 LEU O
H A 0044 THR N 2.249 H A 0043 GLY O
H A 0045 VAL N 2.250 H A 0044 THR O
H A 0046 MET N 3.001 H A 0042 LEU O
H A 0046 MET N 3.107 H A 0044 THR O
H A 0046 MET N 2.249 H A 0045 VAL O
H A 0047 ARG N 2.712 H A 0043 GLY O
H A 0047 ARG N 3.004 H A 0044 THR O
H A 0047 ARG N 2.249 H A 0046 MET O
H A 0048 MET N 2.934 H A 0044 THR O
H A 0048 MET N 2.249 H A 0047 ARG O
C A 0049 LEU N 2.250 H A 0048 MET O
C A 0050 GLY N 2.251 C A 0049 LEU O
C A 0051 GLN N 2.994 H A 0046 MET O
C A 0051 GLN N 2.250 C A 0050 GLY O
C A 0052 ASN N 2.248 C A 0051 GLN O
C A 0053 PRO N 2.251 C A 0052 ASN O
H A 0054 THR N 3.197 C A 0052 ASN O
H A 0054 THR N 2.251 C A 0053 PRO O
H A 0055 LYS N 2.251 H A 0054 THR O
H A 0056 CYS N 2.250 H A 0055 LYS O
H A 0057 GLU N 3.146 H A 0054 THR O
H A 0057 GLU N 3.142 H A 0055 LYS O
H A 0057 GLU N 2.250 H A 0056 CYS O
H A 0058 LEU N 3.175 H A 0054 THR O
H A 0058 LEU N 2.251 H A 0057 GLU O
H A 0059 ASP N 2.968 H A 0055 LYS O
H A 0059 ASP N 2.251 H A 0058 LEU O
H A 0060 ALA N 2.979 H A 0056 CYS O
H A 0060 ALA N 2.971 H A 0057 GLU O
H A 0060 ALA N 3.155 H A 0058 LEU O
H A 0060 ALA N 2.251 H A 0059 ASP O
H A 0061 ILE N 3.112 H A 0058 LEU O
H A 0061 ILE N 2.250 H A 0060 ALA O
H A 0062 ILE N 2.949 H A 0058 LEU O
H A 0062 ILE N 2.250 H A 0061 ILE O
H A 0063 CYS N 3.120 H A 0059 ASP O
H A 0063 CYS N 2.915 H A 0061 ILE O
H A 0063 CYS N 2.250 H A 0062 ILE O
H A 0064 GLU N 2.603 H A 0061 ILE O
H A 0064 GLU N 3.147 H A 0062 ILE O
H A 0064 GLU N 2.251 H A 0063 CYS O
H A 0065 VAL N 2.939 H A 0061 ILE O
H A 0065 VAL N 3.078 H A 0062 ILE O
H A 0065 VAL N 2.251 H A 0064 GLU O
H A 0066 ASP N 2.976 H A 0062 ILE O
H A 0066 ASP N 2.251 H A 0065 VAL O
C A 0067 GLU N 2.917 H A 0065 VAL O
C A 0067 GLU N 2.250 H A 0066 ASP O
C A 0068 ASP N 2.251 C A 0067 GLU O
C A 0069 GLY N 2.250 C A 0068 ASP O
C A 0070 SER N 2.250 C A 0069 GLY O
C A 0071 GLY N 2.250 C A 0070 SER O
C A 0072 THR N 2.251 C A 0071 GLY O
C A 0073 ILE N 2.884 C A 0037 ILE O
C A 0073 ILE N 2.249 C A 0072 THR O
C A 0074 ASP N 2.250 C A 0073 ILE O
C A 0075 PHE N 2.251 C A 0074 ASP O
H A 0076 GLU N 2.250 C A 0075 PHE O
H A 0077 GLU N 2.251 H A 0076 GLU O
H A 0078 PHE N 3.196 C A 0075 PHE O
H A 0078 PHE N 2.932 H A 0076 GLU O
H A 0078 PHE N 2.249 H A 0077 GLU O
H A 0079 LEU N 2.742 H A 0076 GLU O
H A 0079 LEU N 2.249 H A 0078 PHE O
H A 0080 VAL N 2.249 H A 0079 LEU O
H A 0081 MET N 2.250 H A 0080 VAL O
H A 0082 MET N 3.189 H A 0080 VAL O
H A 0082 MET N 2.249 H A 0081 MET O
H A 0083 VAL N 3.044 H A 0080 VAL O
H A 0083 VAL N 2.250 H A 0082 MET O
H A 0084 ARG N 2.903 H A 0080 VAL O
H A 0084 ARG N 2.250 H A 0083 VAL O
H A 0085 GLN N 3.063 H A 0082 MET O
H A 0085 GLN N 2.250 H A 0084 ARG O
H A 0086 MET N 2.740 H A 0082 MET O
H A 0086 MET N 2.249 H A 0085 GLN O
H A 0087 LYS N 2.251 H A 0086 MET O
C A 0088 GLU N 2.250 H A 0087 LYS O
C A 0089 ASP N 2.793 H A 0087 LYS O
C A 0089 ASP N 2.251 C A 0088 GLU O
C A 0090 ALA N 2.250 C A 0089 ASP O
HB_MS 2.00 3.20 8
C A 0033 GLY N 3.032 C A 0032 ASP OD1
H A 0039 THR N 2.743 H A 0038 SER OG
H A 0040 LYS O 2.886 H A 0044 THR OG1
C A 0071 GLY N 2.919 H A 0066 ASP OD2
C A 0072 THR N 3.188 H A 0066 ASP OD1
C A 0072 THR N 2.702 H A 0066 ASP OD2
C A 0074 ASP N 2.674 H A 0077 GLU OE1
C A 0075 PHE N 3.027 C A 0074 ASP OD1
HB_SS 2.00 3.20 4
H A 0064 GLU OE1 3.152 H A 0085 GLN NE2
H A 0066 ASP OD2 2.858 C A 0070 SER OG
C A 0068 ASP OD1 3.070 C A 0070 SER OG
C A 0068 ASP OD2 2.493 C A 0070 SER OG
AROMATIC 0.00 8.00 4
H A 0087 LYS 2.898 H A 0013 PHE
H A 0023 LYS 6.489 C A 0075 PHE
H A 0022 PHE 5.474 H A 0078 PHE
H A 0029 PHE 4.776 H A 0078 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 19
H A 0021 GLU CB 3.633 H B 0122 LEU C
H A 0021 GLU CD 3.793 H B 0123 ARG CG
H A 0022 PHE CD1 3.049 H B 0122 LEU CD2
H A 0022 PHE CE1 3.202 H B 0122 LEU CD2
C A 0024 ALA CA 3.298 H B 0126 LEU C
C A 0024 ALA CB 3.204 H B 0126 LEU CA
C A 0024 ALA CB 3.090 H B 0126 LEU C
H A 0025 ALA CA 3.606 H B 0125 LEU CD1
H A 0025 ALA CB 3.488 H B 0125 LEU CD1
H A 0028 MET CE 3.605 H B 0125 LEU CD2
H A 0045 VAL CG2 3.548 H B 0125 LEU CD1
H A 0048 MET CE 3.493 H B 0125 LEU CD1
C A 0049 LEU CD1 3.215 H B 0121 MET CG
C A 0049 LEU CG 3.700 H B 0124 ALA CB
C A 0049 LEU CD1 3.239 H B 0124 ALA CB
C A 0049 LEU CD2 3.307 H B 0124 ALA CB
H A 0082 MET CE 3.560 H B 0118 ALA CB
H A 0082 MET CE 3.105 H B 0122 LEU CD2
H A 0085 GLN CB 3.793 C B 0115 ARG CG
CHARGE_ATTR 2.00 12.00 33
H A 0016 GLU OE1 8.682 C B 0129 LYS NZ
H A 0016 GLU OE2 9.786 C B 0129 LYS NZ
H A 0017 GLU OE1 10.80 H B 0123 ARG NH1
H A 0017 GLU OE1 10.29 H B 0123 ARG NH2
H A 0017 GLU OE2 9.110 H B 0123 ARG NH1
H A 0017 GLU OE2 8.742 H B 0123 ARG NH2
H A 0017 GLU OE1 10.49 C B 0129 LYS NZ
H A 0017 GLU OE2 11.74 C B 0129 LYS NZ
H A 0021 GLU OE1 6.426 H B 0123 ARG NH1
H A 0021 GLU OE1 7.173 H B 0123 ARG NH2
H A 0021 GLU OE2 6.362 H B 0123 ARG NH1
H A 0021 GLU OE2 6.560 H B 0123 ARG NH2
H A 0021 GLU OE1 11.15 C B 0129 LYS NZ
H A 0021 GLU OE2 9.931 C B 0129 LYS NZ
H A 0027 ASP OD2 11.97 C B 0129 LYS NZ
H A 0027 ASP OD2 10.89 C B 0131 LYS NZ
H A 0057 GLU OE1 5.966 C B 0115 ARG NH1
H A 0057 GLU OE1 5.594 C B 0115 ARG NH2
H A 0057 GLU OE2 6.796 C B 0115 ARG NH1
H A 0057 GLU OE2 5.690 C B 0115 ARG NH2
H A 0059 ASP OD1 11.92 C B 0115 ARG NH1
H A 0064 GLU OE1 5.698 C B 0115 ARG NH1
H A 0064 GLU OE1 7.962 C B 0115 ARG NH2
H A 0064 GLU OE2 7.479 C B 0115 ARG NH1
H A 0064 GLU OE2 9.641 C B 0115 ARG NH2
C A 0088 GLU OE1 6.481 C B 0115 ARG NH1
C A 0088 GLU OE1 7.609 C B 0115 ARG NH2
C A 0088 GLU OE2 7.311 C B 0115 ARG NH1
C A 0088 GLU OE2 8.471 C B 0115 ARG NH2
C A 0089 ASP OD1 8.871 C B 0115 ARG NH1
C A 0089 ASP OD1 8.994 C B 0115 ARG NH2
C A 0089 ASP OD2 10.50 C B 0115 ARG NH1
C A 0089 ASP OD2 10.29 C B 0115 ARG NH2
CHARGE_REPU 2.00 12.00 9
H A 0017 GLU OE1 9.146 H B 0119 ASP OD1
H A 0017 GLU OE1 9.467 H B 0119 ASP OD2
H A 0017 GLU OE2 8.388 H B 0119 ASP OD1
H A 0017 GLU OE2 8.275 H B 0119 ASP OD2
H A 0021 GLU OE1 2.726 H B 0119 ASP OD1
H A 0021 GLU OE1 2.932 H B 0119 ASP OD2
H A 0021 GLU OE2 3.936 H B 0119 ASP OD1
H A 0021 GLU OE2 3.972 H B 0119 ASP OD2
H A 0023 LYS NZ 10.57 C B 0129 LYS NZ
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 49
C B 0115 ARG C 2.434 C B 0116 MET CA
C B 0115 ARG C 3.055 C B 0116 MET C
C B 0115 ARG C 3.711 C B 0116 MET CB
C B 0116 MET C 2.432 C B 0117 SER CA
C B 0116 MET C 3.224 C B 0117 SER C
C B 0116 MET C 3.660 C B 0117 SER CB
C B 0117 SER C 2.434 H B 0118 ALA CA
C B 0117 SER C 3.267 H B 0118 ALA C
C B 0117 SER C 3.635 H B 0118 ALA CB
H B 0118 ALA C 2.436 H B 0119 ASP CA
H B 0118 ALA C 2.981 H B 0119 ASP C
H B 0118 ALA C 3.717 H B 0119 ASP CB
H B 0119 ASP C 2.434 H B 0120 ALA CA
H B 0119 ASP C 2.973 H B 0120 ALA C
H B 0119 ASP C 3.707 H B 0120 ALA CB
H B 0120 ALA C 2.433 H B 0121 MET CA
H B 0120 ALA C 3.003 H B 0121 MET C
H B 0120 ALA C 3.713 H B 0121 MET CB
H B 0121 MET C 2.434 H B 0122 LEU CA
H B 0121 MET C 3.039 H B 0122 LEU C
H B 0121 MET C 3.710 H B 0122 LEU CB
H B 0121 MET CE 3.121 H B 0122 LEU CD1
H B 0122 LEU C 2.437 H B 0123 ARG CA
H B 0122 LEU C 3.248 H B 0123 ARG C
H B 0122 LEU C 3.656 H B 0123 ARG CB
H B 0123 ARG C 2.437 H B 0124 ALA CA
H B 0123 ARG C 2.937 H B 0124 ALA C
H B 0123 ARG C 3.707 H B 0124 ALA CB
H B 0124 ALA C 2.433 H B 0125 LEU CA
H B 0124 ALA C 3.128 H B 0125 LEU C
H B 0124 ALA C 3.693 H B 0125 LEU CB
H B 0125 LEU C 2.435 H B 0126 LEU CA
H B 0125 LEU C 3.000 H B 0126 LEU C
H B 0125 LEU C 3.001 H B 0126 LEU CB
H B 0126 LEU CA 3.793 C B 0127 GLY CA
H B 0126 LEU C 2.418 C B 0127 GLY CA
H B 0126 LEU C 2.964 C B 0127 GLY C
C B 0127 GLY C 2.436 C B 0128 SER CA
C B 0127 GLY C 2.980 C B 0128 SER C
C B 0127 GLY C 3.029 C B 0128 SER CB
C B 0128 SER C 2.436 C B 0129 LYS CA
C B 0128 SER C 3.292 C B 0129 LYS C
C B 0128 SER C 3.645 C B 0129 LYS CB
C B 0129 LYS C 2.442 C B 0130 HIS CA
C B 0129 LYS C 3.079 C B 0130 HIS C
C B 0129 LYS C 2.959 C B 0130 HIS CB
C B 0130 HIS C 2.435 C B 0131 LYS CA
C B 0130 HIS C 2.981 C B 0131 LYS C
C B 0130 HIS C 3.716 C B 0131 LYS CB
CHARGE_ATTR 2.00 12.00 4
H B 0119 ASP OD1 7.413 H B 0123 ARG NH1
H B 0119 ASP OD1 8.691 H B 0123 ARG NH2
H B 0119 ASP OD2 5.332 H B 0123 ARG NH1
H B 0119 ASP OD2 6.860 H B 0123 ARG NH2
CHARGE_REPU 2.00 12.00 5
C B 0129 LYS NZ 9.085 C B 0130 HIS ND1
C B 0129 LYS NZ 10.98 C B 0130 HIS NE2
C B 0129 LYS NZ 8.410 C B 0131 LYS NZ
C B 0130 HIS ND1 6.591 C B 0131 LYS NZ
C B 0130 HIS NE2 6.842 C B 0131 LYS NZ
HB_MM 2.00 3.20 24
C B 0116 MET N 2.250 C B 0115 ARG O
C B 0117 SER N 2.250 C B 0116 MET O
H B 0118 ALA N 3.075 C B 0116 MET O
H B 0118 ALA N 2.251 C B 0117 SER O
H B 0119 ASP N 2.249 H B 0118 ALA O
H B 0120 ALA N 3.027 H B 0118 ALA O
H B 0120 ALA N 2.251 H B 0119 ASP O
H B 0121 MET N 2.251 H B 0120 ALA O
H B 0122 LEU N 3.088 H B 0118 ALA O
H B 0122 LEU N 2.251 H B 0121 MET O
H B 0123 ARG N 2.595 H B 0119 ASP O
H B 0123 ARG N 3.090 H B 0120 ALA O
H B 0123 ARG N 2.251 H B 0122 LEU O
H B 0124 ALA N 2.690 H B 0120 ALA O
H B 0124 ALA N 2.251 H B 0123 ARG O
H B 0125 LEU N 2.250 H B 0124 ALA O
H B 0126 LEU N 2.250 H B 0125 LEU O
C B 0127 GLY N 2.250 H B 0126 LEU O
C B 0128 SER N 2.921 H B 0126 LEU O
C B 0128 SER N 2.252 C B 0127 GLY O
C B 0129 LYS N 2.252 C B 0128 SER O
C B 0130 HIS N 2.252 C B 0129 LYS O
C B 0131 LYS N 2.559 C B 0129 LYS O
C B 0131 LYS N 2.248 C B 0130 HIS O
HB_MS 2.00 3.20 1
C B 0129 LYS O 2.609 C B 0131 LYS NZ
AROMATIC 0.00 8.00 1
C B 0131 LYS 6.060 C B 0130 HIS