Complet list of 1sv1 con file
Complete list of 1sv1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 530
C A 0001 ALA C 2.426 C A 0002 MET CA
C A 0001 ALA C 3.132 C A 0002 MET C
C A 0001 ALA C 3.694 C A 0002 MET CB
C A 0002 MET CA 3.788 C A 0003 ALA CA
C A 0002 MET C 2.419 C A 0003 ALA CA
C A 0002 MET C 2.947 C A 0003 ALA C
C A 0002 MET C 3.697 C A 0003 ALA CB
C A 0003 ALA CA 3.798 C A 0004 ARG CA
C A 0003 ALA C 2.421 C A 0004 ARG CA
C A 0003 ALA C 2.757 C A 0004 ARG C
C A 0003 ALA C 3.648 C A 0004 ARG CB
C A 0004 ARG CA 3.796 C A 0005 MET CA
C A 0004 ARG C 2.425 C A 0005 MET CA
C A 0004 ARG C 3.153 C A 0005 MET C
C A 0004 ARG C 3.673 C A 0005 MET CB
C A 0005 MET CA 3.797 H A 0006 SER CA
C A 0005 MET C 2.422 H A 0006 SER CA
C A 0005 MET C 2.900 H A 0006 SER C
C A 0005 MET C 3.700 H A 0006 SER CB
C A 0005 MET CG 3.628 H A 0009 ASP CB
H A 0006 SER CA 2.832 H A 0007 PRO CD
H A 0006 SER C 2.451 H A 0007 PRO CA
H A 0006 SER C 3.176 H A 0007 PRO C
H A 0006 SER C 3.619 H A 0007 PRO CB
H A 0006 SER C 3.640 H A 0007 PRO CG
H A 0006 SER C 2.460 H A 0007 PRO CD
H A 0006 SER CB 3.113 H A 0007 PRO CD
H A 0007 PRO C 2.430 H A 0008 ALA CA
H A 0007 PRO C 3.038 H A 0008 ALA C
H A 0007 PRO C 3.709 H A 0008 ALA CB
H A 0008 ALA C 2.420 H A 0009 ASP CA
H A 0008 ALA C 2.892 H A 0009 ASP C
H A 0008 ALA C 3.711 H A 0009 ASP CB
H A 0009 ASP CA 3.782 H A 0010 LYS CA
H A 0009 ASP C 2.423 H A 0010 LYS CA
H A 0009 ASP C 2.967 H A 0010 LYS C
H A 0009 ASP C 3.695 H A 0010 LYS CB
H A 0010 LYS CA 3.790 H A 0011 ARG CA
H A 0010 LYS C 2.423 H A 0011 ARG CA
H A 0010 LYS C 2.983 H A 0011 ARG C
H A 0010 LYS C 3.713 H A 0011 ARG CB
H A 0011 ARG CA 3.782 H A 0012 LYS CA
H A 0011 ARG C 2.416 H A 0012 LYS CA
H A 0011 ARG C 2.898 H A 0012 LYS C
H A 0011 ARG C 3.697 H A 0012 LYS CB
H A 0012 LYS CA 3.775 H A 0013 LEU CA
H A 0012 LYS C 2.412 H A 0013 LEU CA
H A 0012 LYS C 2.904 H A 0013 LEU C
H A 0012 LYS C 3.705 H A 0013 LEU CB
H A 0013 LEU CA 3.789 H A 0014 LEU CA
H A 0013 LEU C 2.432 H A 0014 LEU CA
H A 0013 LEU C 2.917 H A 0014 LEU C
H A 0013 LEU C 3.702 H A 0014 LEU CB
H A 0013 LEU C 3.643 H A 0017 LEU CG
H A 0013 LEU CD1 3.571 H A 0045 LYS CD
H A 0014 LEU CA 3.774 H A 0015 ASP CA
H A 0014 LEU C 2.405 H A 0015 ASP CA
H A 0014 LEU C 2.861 H A 0015 ASP C
H A 0014 LEU C 3.695 H A 0015 ASP CB
H A 0014 LEU CA 3.737 H A 0017 LEU CG
H A 0014 LEU CD2 3.733 H A 0017 LEU CD1
H A 0014 LEU CD2 3.258 C A 0051 ILE CD1
H A 0014 LEU CD2 3.775 H A 0055 GLN CD
H A 0015 ASP CA 3.789 H A 0016 GLU CA
H A 0015 ASP C 2.429 H A 0016 GLU CA
H A 0015 ASP C 3.102 H A 0016 GLU C
H A 0015 ASP C 3.697 H A 0016 GLU CB
H A 0016 GLU CA 3.799 H A 0017 LEU CA
H A 0016 GLU C 2.420 H A 0017 LEU CA
H A 0016 GLU C 2.957 H A 0017 LEU C
H A 0016 GLU C 3.709 H A 0017 LEU CB
H A 0016 GLU C 3.712 H A 0020 ILE CG1
H A 0017 LEU CA 3.798 H A 0018 ARG CA
H A 0017 LEU C 2.422 H A 0018 ARG CA
H A 0017 LEU C 3.008 H A 0018 ARG C
H A 0017 LEU C 3.708 H A 0018 ARG CB
H A 0017 LEU CB 3.740 H A 0042 PHE CE2
H A 0017 LEU CD1 3.622 C A 0051 ILE CG1
H A 0017 LEU CD1 3.343 C A 0051 ILE CD1
H A 0018 ARG C 2.428 H A 0019 SER CA
H A 0018 ARG C 3.076 H A 0019 SER C
H A 0018 ARG C 3.698 H A 0019 SER CB
H A 0019 SER C 2.421 H A 0020 ILE CA
H A 0019 SER C 2.979 H A 0020 ILE C
H A 0019 SER C 3.711 H A 0020 ILE CB
H A 0020 ILE CA 3.797 H A 0021 TYR CA
H A 0020 ILE C 2.417 H A 0021 TYR CA
H A 0020 ILE C 2.848 H A 0021 TYR C
H A 0020 ILE C 3.699 H A 0021 TYR CB
H A 0020 ILE CD1 3.726 H A 0041 GLU CG
H A 0020 ILE CD1 3.132 H A 0045 LYS CE
H A 0021 TYR CA 3.757 H A 0022 ARG CA
H A 0021 TYR C 2.420 H A 0022 ARG CA
H A 0021 TYR C 2.970 H A 0022 ARG C
H A 0021 TYR C 3.673 H A 0022 ARG CB
H A 0021 TYR CA 3.594 H A 0024 ILE CD1
H A 0021 TYR CE1 3.740 H A 0025 VAL CG2
H A 0021 TYR CB 3.754 H A 0042 PHE CE2
H A 0021 TYR CD2 3.794 H A 0042 PHE CE2
H A 0021 TYR CE1 3.695 H A 0060 HIS CE1
H A 0021 TYR CZ 3.685 H A 0060 HIS CE1
H A 0022 ARG C 2.433 H A 0023 THR CA
H A 0022 ARG C 2.983 H A 0023 THR C
H A 0022 ARG C 3.716 H A 0023 THR CB
H A 0023 THR C 2.429 H A 0024 ILE CA
H A 0023 THR C 2.919 H A 0024 ILE C
H A 0023 THR C 3.711 H A 0024 ILE CB
H A 0023 THR CB 3.375 H A 0038 ARG CZ
H A 0023 THR CG2 3.726 H A 0038 ARG CD
H A 0023 THR CG2 2.967 H A 0038 ARG CZ
H A 0024 ILE CA 3.790 H A 0025 VAL CA
H A 0024 ILE C 2.440 H A 0025 VAL CA
H A 0024 ILE C 3.038 H A 0025 VAL C
H A 0024 ILE C 3.691 H A 0025 VAL CB
H A 0024 ILE CG2 3.712 H A 0035 VAL CG1
H A 0024 ILE CA 3.541 H A 0038 ARG CB
H A 0024 ILE CG1 3.367 H A 0038 ARG C
H A 0024 ILE CG1 3.219 H A 0038 ARG CB
H A 0024 ILE CG2 3.461 H A 0039 ILE CG1
H A 0024 ILE CD1 3.483 H A 0042 PHE CB
H A 0025 VAL C 2.424 H A 0026 LEU CA
H A 0025 VAL C 3.012 H A 0026 LEU C
H A 0025 VAL C 3.698 H A 0026 LEU CB
H A 0025 VAL CG1 3.545 H A 0084 TYR CD1
H A 0025 VAL CG1 3.270 H A 0084 TYR CE1
H A 0025 VAL CG2 3.700 H A 0087 THR CG2
H A 0026 LEU CA 3.796 H A 0027 GLU CA
H A 0026 LEU C 2.426 H A 0027 GLU CA
H A 0026 LEU C 3.227 H A 0027 GLU C
H A 0026 LEU C 3.645 H A 0027 GLU CB
H A 0027 GLU C 2.410 H A 0028 TYR CA
H A 0027 GLU C 2.869 H A 0028 TYR C
H A 0027 GLU C 3.708 H A 0028 TYR CB
H A 0027 GLU CA 3.763 C A 0030 ASN CB
H A 0027 GLU C 3.707 C A 0030 ASN CB
H A 0027 GLU C 3.414 H A 0035 VAL CG2
H A 0027 GLU CD 3.366 H A 0038 ARG CG
H A 0027 GLU CD 3.744 H A 0038 ARG CD
H A 0028 TYR CA 3.791 C A 0029 PHE CA
H A 0028 TYR C 2.429 C A 0029 PHE CA
H A 0028 TYR C 3.379 C A 0029 PHE C
H A 0028 TYR C 3.554 C A 0029 PHE CB
H A 0028 TYR C 3.671 C A 0029 PHE CG
H A 0028 TYR CD2 3.572 C A 0029 PHE CE1
H A 0028 TYR CD2 3.635 C A 0029 PHE CZ
C A 0029 PHE CA 3.795 C A 0030 ASN CA
C A 0029 PHE C 2.425 C A 0030 ASN CA
C A 0029 PHE C 2.961 C A 0030 ASN C
C A 0029 PHE C 3.701 C A 0030 ASN CB
C A 0029 PHE CE2 3.233 H A 0083 ASP CB
C A 0029 PHE CZ 3.326 H A 0083 ASP CB
C A 0030 ASN CA 3.789 C A 0031 THR CA
C A 0030 ASN C 2.429 C A 0031 THR CA
C A 0030 ASN C 3.165 C A 0031 THR C
C A 0030 ASN C 3.671 C A 0031 THR CB
C A 0030 ASN CB 3.800 C A 0033 ALA CA
C A 0030 ASN CB 3.153 C A 0033 ALA CB
C A 0030 ASN CG 3.415 C A 0033 ALA CA
C A 0030 ASN CG 3.277 C A 0033 ALA C
C A 0030 ASN CG 3.319 C A 0033 ALA CB
C A 0030 ASN CG 3.689 H A 0035 VAL CG2
C A 0031 THR CA 3.795 C A 0032 ASP CA
C A 0031 THR C 2.421 C A 0032 ASP CA
C A 0031 THR C 3.638 C A 0032 ASP C
C A 0031 THR C 3.259 C A 0032 ASP CB
C A 0031 THR C 3.121 C A 0032 ASP CG
C A 0032 ASP C 2.426 C A 0033 ALA CA
C A 0032 ASP C 2.966 C A 0033 ALA C
C A 0032 ASP C 3.720 C A 0033 ALA CB
C A 0033 ALA CA 3.773 H A 0034 LYS CA
C A 0033 ALA C 2.411 H A 0034 LYS CA
C A 0033 ALA C 3.223 H A 0034 LYS C
C A 0033 ALA C 3.615 H A 0034 LYS CB
H A 0034 LYS CA 3.787 H A 0035 VAL CA
H A 0034 LYS C 2.419 H A 0035 VAL CA
H A 0034 LYS C 2.777 H A 0035 VAL C
H A 0034 LYS C 3.677 H A 0035 VAL CB
H A 0034 LYS CB 3.643 H A 0037 GLU CG
H A 0035 VAL CA 3.778 H A 0036 ASN CA
H A 0035 VAL C 2.423 H A 0036 ASN CA
H A 0035 VAL C 2.867 H A 0036 ASN C
H A 0035 VAL C 3.688 H A 0036 ASN CB
H A 0035 VAL C 3.791 H A 0039 ILE CG1
H A 0036 ASN CA 3.792 H A 0037 GLU CA
H A 0036 ASN C 2.425 H A 0037 GLU CA
H A 0036 ASN C 2.993 H A 0037 GLU C
H A 0036 ASN C 3.704 H A 0037 GLU CB
H A 0037 GLU CA 3.794 H A 0038 ARG CA
H A 0037 GLU C 2.433 H A 0038 ARG CA
H A 0037 GLU C 3.033 H A 0038 ARG C
H A 0037 GLU C 3.705 H A 0038 ARG CB
H A 0038 ARG CA 3.779 H A 0039 ILE CA
H A 0038 ARG C 2.429 H A 0039 ILE CA
H A 0038 ARG C 3.046 H A 0039 ILE C
H A 0038 ARG C 3.684 H A 0039 ILE CB
H A 0039 ILE CA 3.788 H A 0040 ASP CA
H A 0039 ILE C 2.421 H A 0040 ASP CA
H A 0039 ILE C 2.999 H A 0040 ASP C
H A 0039 ILE C 3.696 H A 0040 ASP CB
H A 0039 ILE C 3.677 H A 0043 VAL CG2
H A 0039 ILE CG2 3.664 H A 0043 VAL CG2
H A 0040 ASP C 2.431 H A 0041 GLU CA
H A 0040 ASP C 3.003 H A 0041 GLU C
H A 0040 ASP C 3.709 H A 0041 GLU CB
H A 0041 GLU CA 3.791 H A 0042 PHE CA
H A 0041 GLU C 2.427 H A 0042 PHE CA
H A 0041 GLU C 3.026 H A 0042 PHE C
H A 0041 GLU C 3.692 H A 0042 PHE CB
H A 0041 GLU CG 3.729 H A 0045 LYS CE
H A 0042 PHE CA 3.787 H A 0043 VAL CA
H A 0042 PHE C 2.426 H A 0043 VAL CA
H A 0042 PHE C 2.962 H A 0043 VAL C
H A 0042 PHE C 3.704 H A 0043 VAL CB
H A 0043 VAL CA 3.797 H A 0044 SER CA
H A 0043 VAL C 2.429 H A 0044 SER CA
H A 0043 VAL C 3.037 H A 0044 SER C
H A 0043 VAL C 3.700 H A 0044 SER CB
H A 0043 VAL CG2 3.695 H A 0094 HIS CG
H A 0043 VAL CG1 3.457 H A 0098 MET CE
H A 0044 SER C 2.434 H A 0045 LYS CA
H A 0044 SER C 3.079 H A 0045 LYS C
H A 0044 SER C 3.713 H A 0045 LYS CB
H A 0045 LYS CA 3.795 H A 0046 ALA CA
H A 0045 LYS C 2.418 H A 0046 ALA CA
H A 0045 LYS C 2.947 H A 0046 ALA C
H A 0045 LYS C 3.700 H A 0046 ALA CB
H A 0046 ALA C 2.422 H A 0047 PHE CA
H A 0046 ALA C 3.032 H A 0047 PHE C
H A 0046 ALA C 3.701 H A 0047 PHE CB
H A 0047 PHE C 2.443 H A 0048 PHE CA
H A 0047 PHE C 3.022 H A 0048 PHE C
H A 0047 PHE C 3.721 H A 0048 PHE CB
H A 0047 PHE CD2 3.515 H A 0099 TYR CD1
H A 0047 PHE CD2 3.183 H A 0099 TYR CE1
H A 0047 PHE CD2 3.575 H A 0099 TYR CZ
H A 0047 PHE CE2 3.214 H A 0099 TYR CD1
H A 0047 PHE CE2 3.237 H A 0099 TYR CE1
H A 0047 PHE CZ 3.795 H A 0102 SER CB
H A 0048 PHE CA 3.798 H A 0049 ALA CA
H A 0048 PHE C 2.426 H A 0049 ALA CA
H A 0048 PHE C 3.133 H A 0049 ALA C
H A 0048 PHE C 3.681 H A 0049 ALA CB
H A 0049 ALA CA 3.795 C A 0050 ASP CA
H A 0049 ALA C 2.423 C A 0050 ASP CA
H A 0049 ALA C 2.887 C A 0050 ASP C
H A 0049 ALA C 3.064 C A 0050 ASP CB
H A 0049 ALA CB 3.584 C A 0051 ILE CG1
C A 0050 ASP CA 3.796 C A 0051 ILE CA
C A 0050 ASP C 2.427 C A 0051 ILE CA
C A 0050 ASP C 3.100 C A 0051 ILE C
C A 0050 ASP C 3.693 C A 0051 ILE CB
C A 0051 ILE CA 3.776 H A 0052 SER CA
C A 0051 ILE C 2.404 H A 0052 SER CA
C A 0051 ILE C 2.984 H A 0052 SER C
C A 0051 ILE C 3.688 H A 0052 SER CB
H A 0052 SER CA 3.786 H A 0053 VAL CA
H A 0052 SER C 2.408 H A 0053 VAL CA
H A 0052 SER C 2.970 H A 0053 VAL C
H A 0052 SER C 3.698 H A 0053 VAL CB
H A 0053 VAL C 2.437 H A 0054 SER CA
H A 0053 VAL C 2.898 H A 0054 SER C
H A 0053 VAL C 3.706 H A 0054 SER CB
H A 0053 VAL CA 3.689 H A 0056 VAL CG2
H A 0053 VAL C 3.619 H A 0057 LEU CG
H A 0053 VAL C 3.348 H A 0057 LEU CD1
H A 0053 VAL CB 3.751 H A 0057 LEU CD1
H A 0053 VAL CG1 3.326 H A 0057 LEU CG
H A 0053 VAL CG1 3.265 H A 0057 LEU CD1
H A 0053 VAL CG1 3.767 H A 0057 LEU CD2
H A 0053 VAL CG1 3.624 H A 0092 ILE CD1
H A 0054 SER C 2.414 H A 0055 GLN CA
H A 0054 SER C 2.918 H A 0055 GLN C
H A 0054 SER C 3.697 H A 0055 GLN CB
H A 0054 SER CA 3.481 H A 0057 LEU CD1
H A 0055 GLN CA 3.763 H A 0056 VAL CA
H A 0055 GLN C 2.403 H A 0056 VAL CA
H A 0055 GLN C 2.890 H A 0056 VAL C
H A 0055 GLN C 3.678 H A 0056 VAL CB
H A 0055 GLN C 3.615 H A 0059 ILE CG1
H A 0056 VAL CA 3.791 H A 0057 LEU CA
H A 0056 VAL C 2.443 H A 0057 LEU CA
H A 0056 VAL C 3.115 H A 0057 LEU C
H A 0056 VAL C 3.703 H A 0057 LEU CB
H A 0057 LEU C 2.435 H A 0058 GLU CA
H A 0057 LEU C 3.101 H A 0058 GLU C
H A 0057 LEU C 3.723 H A 0058 GLU CB
H A 0057 LEU CD2 3.282 H A 0092 ILE CD1
H A 0058 GLU C 2.418 H A 0059 ILE CA
H A 0058 GLU C 2.908 H A 0059 ILE C
H A 0058 GLU C 3.724 H A 0059 ILE CB
H A 0059 ILE CA 3.799 H A 0060 HIS CA
H A 0059 ILE C 2.426 H A 0060 HIS CA
H A 0059 ILE C 2.979 H A 0060 HIS C
H A 0059 ILE C 3.702 H A 0060 HIS CB
H A 0060 HIS C 2.437 H A 0061 VAL CA
H A 0060 HIS C 2.973 H A 0061 VAL C
H A 0060 HIS C 3.708 H A 0061 VAL CB
H A 0060 HIS CD2 3.377 H A 0064 MET CG
H A 0060 HIS CE1 3.523 H A 0064 MET CE
H A 0060 HIS CE1 3.541 H A 0084 TYR CA
H A 0060 HIS CE1 3.427 H A 0084 TYR C
H A 0060 HIS CE1 3.436 H A 0084 TYR CB
H A 0060 HIS CG 3.705 H A 0088 LEU CB
H A 0060 HIS CG 3.753 H A 0088 LEU CG
H A 0060 HIS CG 3.796 H A 0088 LEU CD2
H A 0060 HIS CD2 3.418 H A 0088 LEU CB
H A 0060 HIS CD2 3.652 H A 0088 LEU CG
H A 0060 HIS CE1 3.487 H A 0088 LEU CB
H A 0061 VAL C 2.426 H A 0062 GLU CA
H A 0061 VAL C 3.020 H A 0062 GLU C
H A 0061 VAL C 3.699 H A 0062 GLU CB
H A 0062 GLU C 2.428 H A 0063 LEU CA
H A 0062 GLU C 3.013 H A 0063 LEU C
H A 0062 GLU C 3.702 H A 0063 LEU CB
H A 0063 LEU CA 3.797 H A 0064 MET CA
H A 0063 LEU C 2.418 H A 0064 MET CA
H A 0063 LEU C 2.939 H A 0064 MET C
H A 0063 LEU C 3.707 H A 0064 MET CB
H A 0063 LEU C 3.454 H A 0064 MET CE
H A 0063 LEU CD2 3.795 H A 0064 MET CE
H A 0063 LEU CG 3.394 H A 0067 PHE CE2
H A 0063 LEU CG 3.737 H A 0067 PHE CZ
H A 0063 LEU CD2 3.501 H A 0067 PHE CE2
H A 0063 LEU CD2 3.756 H A 0067 PHE CZ
H A 0064 MET CA 3.789 H A 0065 ASP CA
H A 0064 MET C 2.425 H A 0065 ASP CA
H A 0064 MET C 2.993 H A 0065 ASP C
H A 0064 MET C 3.705 H A 0065 ASP CB
H A 0064 MET CE 3.445 H A 0067 PHE CD2
H A 0064 MET CE 3.321 H A 0067 PHE CE2
H A 0064 MET CG 3.392 H A 0084 TYR CB
H A 0064 MET CE 3.392 H A 0084 TYR CB
H A 0064 MET CE 3.362 H A 0084 TYR CG
H A 0064 MET CE 3.585 H A 0084 TYR CD1
H A 0065 ASP C 2.438 H A 0066 THR CA
H A 0065 ASP C 3.011 H A 0066 THR C
H A 0065 ASP C 3.712 H A 0066 THR CB
H A 0066 THR C 2.432 H A 0067 PHE CA
H A 0066 THR C 3.098 H A 0067 PHE C
H A 0066 THR C 3.704 H A 0067 PHE CB
H A 0067 PHE C 2.420 H A 0068 SER CA
H A 0067 PHE C 2.953 H A 0068 SER C
H A 0067 PHE C 3.709 H A 0068 SER CB
H A 0067 PHE CB 3.325 H A 0084 TYR CE2
H A 0067 PHE CB 3.694 H A 0084 TYR CZ
H A 0067 PHE CG 3.333 H A 0084 TYR CE2
H A 0067 PHE CG 3.181 H A 0084 TYR CZ
H A 0067 PHE CD1 3.788 H A 0084 TYR CZ
H A 0067 PHE CD2 3.765 H A 0084 TYR CD1
H A 0067 PHE CD2 3.581 H A 0084 TYR CD2
H A 0067 PHE CD2 3.304 H A 0084 TYR CE1
H A 0067 PHE CD2 3.092 H A 0084 TYR CE2
H A 0067 PHE CD2 2.937 H A 0084 TYR CZ
H A 0067 PHE CE2 3.674 H A 0084 TYR CD1
H A 0067 PHE CE2 3.212 H A 0084 TYR CE1
H A 0067 PHE CE2 3.373 H A 0084 TYR CZ
H A 0068 SER CA 3.791 H A 0069 LYS CA
H A 0068 SER C 2.424 H A 0069 LYS CA
H A 0068 SER C 2.999 H A 0069 LYS C
H A 0068 SER C 3.696 H A 0069 LYS CB
H A 0068 SER CA 3.799 H A 0071 LEU CD2
H A 0069 LYS CA 3.798 H A 0070 GLN CA
H A 0069 LYS C 2.424 H A 0070 GLN CA
H A 0069 LYS C 3.019 H A 0070 GLN C
H A 0069 LYS C 3.696 H A 0070 GLN CB
H A 0070 GLN C 2.430 H A 0071 LEU CA
H A 0070 GLN C 2.962 H A 0071 LEU C
H A 0070 GLN C 3.726 H A 0071 LEU CB
H A 0070 GLN C 3.799 H A 0074 GLU CG
H A 0070 GLN CB 3.678 H A 0074 GLU CD
H A 0071 LEU C 2.424 H A 0072 LYS CA
H A 0071 LEU C 3.042 H A 0072 LYS C
H A 0071 LEU C 3.704 H A 0072 LYS CB
H A 0071 LEU CD2 3.570 H A 0078 GLU CA
H A 0072 LYS C 2.429 H A 0073 LEU CA
H A 0072 LYS C 3.136 H A 0073 LEU C
H A 0072 LYS C 3.678 H A 0073 LEU CB
H A 0073 LEU C 2.425 H A 0074 GLU CA
H A 0073 LEU C 3.141 H A 0074 GLU C
H A 0073 LEU C 3.687 H A 0074 GLU CB
H A 0074 GLU C 2.425 H A 0075 GLY CA
H A 0074 GLU C 2.951 H A 0075 GLY C
H A 0074 GLU CB 3.698 C A 0076 ARG CG
H A 0074 GLU CB 3.797 C A 0076 ARG CD
H A 0075 GLY CA 3.799 C A 0076 ARG CA
H A 0075 GLY C 2.432 C A 0076 ARG CA
H A 0075 GLY C 3.471 C A 0076 ARG C
H A 0075 GLY C 3.491 C A 0076 ARG CB
H A 0075 GLY C 3.585 C A 0076 ARG CG
C A 0076 ARG CA 3.787 C A 0077 SER CA
C A 0076 ARG C 2.420 C A 0077 SER CA
C A 0076 ARG C 2.978 C A 0077 SER C
C A 0076 ARG C 3.709 C A 0077 SER CB
C A 0077 SER CA 3.790 H A 0078 GLU CA
C A 0077 SER C 2.421 H A 0078 GLU CA
C A 0077 SER C 3.281 H A 0078 GLU C
C A 0077 SER C 3.610 H A 0078 GLU CB
H A 0078 GLU C 2.424 H A 0079 ASP CA
H A 0078 GLU C 2.980 H A 0079 ASP C
H A 0078 GLU C 3.702 H A 0079 ASP CB
H A 0079 ASP C 2.442 H A 0080 ILE CA
H A 0079 ASP C 3.063 H A 0080 ILE C
H A 0079 ASP C 3.700 H A 0080 ILE CB
H A 0080 ILE C 2.417 H A 0081 LEU CA
H A 0080 ILE C 2.928 H A 0081 LEU C
H A 0080 ILE C 3.695 H A 0081 LEU CB
H A 0081 LEU C 2.433 H A 0082 LEU CA
H A 0081 LEU C 2.957 H A 0082 LEU C
H A 0081 LEU C 3.722 H A 0082 LEU CB
H A 0081 LEU CA 3.571 H A 0084 TYR CD2
H A 0081 LEU CA 3.740 H A 0084 TYR CE2
H A 0081 LEU C 3.734 H A 0084 TYR CD2
H A 0081 LEU CD1 3.625 H A 0084 TYR CD2
H A 0081 LEU CD1 3.552 H A 0084 TYR CE2
H A 0082 LEU C 2.426 H A 0083 ASP CA
H A 0082 LEU C 2.910 H A 0083 ASP C
H A 0082 LEU C 3.707 H A 0083 ASP CB
H A 0082 LEU CD2 3.467 H A 0083 ASP CA
H A 0082 LEU CG 3.569 H A 0086 LEU CD1
H A 0082 LEU CD1 3.643 H A 0086 LEU CD1
H A 0083 ASP CA 3.776 H A 0084 TYR CA
H A 0083 ASP C 2.412 H A 0084 TYR CA
H A 0083 ASP C 3.045 H A 0084 TYR C
H A 0083 ASP C 3.667 H A 0084 TYR CB
H A 0083 ASP CG 3.484 H A 0084 TYR CG
H A 0083 ASP CG 3.044 H A 0084 TYR CD1
H A 0083 ASP CG 2.985 H A 0084 TYR CE1
H A 0083 ASP CG 3.770 H A 0084 TYR CE2
H A 0083 ASP CG 3.373 H A 0084 TYR CZ
H A 0084 TYR CA 3.795 H A 0085 ARG CA
H A 0084 TYR C 2.424 H A 0085 ARG CA
H A 0084 TYR C 3.010 H A 0085 ARG C
H A 0084 TYR C 3.709 H A 0085 ARG CB
H A 0085 ARG C 2.437 H A 0086 LEU CA
H A 0085 ARG C 3.072 H A 0086 LEU C
H A 0085 ARG C 3.706 H A 0086 LEU CB
H A 0086 LEU CA 3.787 H A 0087 THR CA
H A 0086 LEU C 2.422 H A 0087 THR CA
H A 0086 LEU C 3.023 H A 0087 THR C
H A 0086 LEU C 3.693 H A 0087 THR CB
H A 0086 LEU C 3.642 H A 0090 ASP CG
H A 0087 THR CA 3.799 H A 0088 LEU CA
H A 0087 THR C 2.432 H A 0088 LEU CA
H A 0087 THR C 3.032 H A 0088 LEU C
H A 0087 THR C 3.699 H A 0088 LEU CB
H A 0087 THR C 3.720 H A 0091 VAL CG2
H A 0088 LEU CA 3.799 H A 0089 ILE CA
H A 0088 LEU C 2.429 H A 0089 ILE CA
H A 0088 LEU C 3.062 H A 0089 ILE C
H A 0088 LEU C 3.697 H A 0089 ILE CB
H A 0088 LEU CD1 3.689 H A 0089 ILE CA
H A 0088 LEU CD1 3.381 H A 0092 ILE CD1
H A 0088 LEU CD2 3.594 H A 0092 ILE CD1
H A 0089 ILE C 2.426 H A 0090 ASP CA
H A 0089 ILE C 3.031 H A 0090 ASP C
H A 0089 ILE C 3.702 H A 0090 ASP CB
H A 0090 ASP C 2.428 H A 0091 VAL CA
H A 0090 ASP C 3.039 H A 0091 VAL C
H A 0090 ASP C 3.703 H A 0091 VAL CB
H A 0091 VAL C 2.424 H A 0092 ILE CA
H A 0091 VAL C 3.003 H A 0092 ILE C
H A 0091 VAL C 3.708 H A 0092 ILE CB
H A 0092 ILE CA 3.800 H A 0093 ALA CA
H A 0092 ILE C 2.427 H A 0093 ALA CA
H A 0092 ILE C 3.021 H A 0093 ALA C
H A 0092 ILE C 3.699 H A 0093 ALA CB
H A 0092 ILE CA 3.285 H A 0095 LEU CD2
H A 0092 ILE C 3.303 H A 0095 LEU CD2
H A 0093 ALA C 2.433 H A 0094 HIS CA
H A 0093 ALA C 3.052 H A 0094 HIS C
H A 0093 ALA C 3.703 H A 0094 HIS CB
H A 0094 HIS C 2.417 H A 0095 LEU CA
H A 0094 HIS C 3.038 H A 0095 LEU C
H A 0094 HIS C 3.719 H A 0095 LEU CB
H A 0095 LEU CA 3.793 H A 0096 CYS CA
H A 0095 LEU C 2.415 H A 0096 CYS CA
H A 0095 LEU C 2.963 H A 0096 CYS C
H A 0095 LEU C 3.702 H A 0096 CYS CB
H A 0095 LEU CA 3.429 H A 0098 MET CG
H A 0095 LEU C 3.558 H A 0098 MET CG
H A 0095 LEU C 3.594 H A 0099 TYR CD2
H A 0095 LEU CG 3.588 H A 0099 TYR CE2
H A 0095 LEU CD1 3.464 H A 0099 TYR CE2
H A 0096 CYS C 2.440 H A 0097 GLU CA
H A 0096 CYS C 3.060 H A 0097 GLU C
H A 0096 CYS C 3.715 H A 0097 GLU CB
H A 0097 GLU CA 3.799 H A 0098 MET CA
H A 0097 GLU C 2.418 H A 0098 MET CA
H A 0097 GLU C 2.956 H A 0098 MET C
H A 0097 GLU C 3.728 H A 0098 MET CB
H A 0098 MET C 2.412 H A 0099 TYR CA
H A 0098 MET C 2.910 H A 0099 TYR C
H A 0098 MET C 3.721 H A 0099 TYR CB
H A 0099 TYR C 2.443 H A 0100 ARG CA
H A 0099 TYR C 3.069 H A 0100 ARG C
H A 0099 TYR C 3.715 H A 0100 ARG CB
H A 0099 TYR C 3.641 C A 0103 ILE CG1
H A 0100 ARG C 2.431 H A 0101 ARG CA
H A 0100 ARG C 3.161 H A 0101 ARG C
H A 0100 ARG C 3.680 H A 0101 ARG CB
H A 0100 ARG C 3.586 C A 0103 ILE CG1
H A 0101 ARG CA 3.798 H A 0102 SER CA
H A 0101 ARG C 2.424 H A 0102 SER CA
H A 0101 ARG C 3.143 H A 0102 SER C
H A 0101 ARG C 3.674 H A 0102 SER CB
H A 0102 SER CA 3.783 C A 0103 ILE CA
H A 0102 SER C 2.414 C A 0103 ILE CA
H A 0102 SER C 3.444 C A 0103 ILE C
H A 0102 SER C 3.477 C A 0103 ILE CB
H A 0102 SER C 3.367 C A 0103 ILE CG1
H A 0102 SER C 3.708 C A 0104 PRO CD
C A 0103 ILE CA 2.873 C A 0104 PRO CD
C A 0103 ILE C 2.452 C A 0104 PRO CA
C A 0103 ILE C 3.024 C A 0104 PRO C
C A 0103 ILE C 3.644 C A 0104 PRO CB
C A 0103 ILE C 3.619 C A 0104 PRO CG
C A 0103 ILE C 2.469 C A 0104 PRO CD
C A 0104 PRO CA 3.799 C A 0105 ARG CA
C A 0104 PRO C 2.422 C A 0105 ARG CA
C A 0104 PRO C 3.481 C A 0105 ARG C
C A 0104 PRO C 3.461 C A 0105 ARG CB
C A 0104 PRO C 3.502 C A 0105 ARG CG
C A 0105 ARG CA 3.795 C A 0106 GLU CA
C A 0105 ARG C 2.431 C A 0106 GLU CA
C A 0105 ARG C 2.989 C A 0106 GLU C
C A 0105 ARG C 3.697 C A 0106 GLU CB
C A 0106 GLU C 2.430 C A 0107 VAL CA
C A 0106 GLU C 3.613 C A 0107 VAL C
C A 0106 GLU C 3.312 C A 0107 VAL CB
C A 0106 GLU C 3.208 C A 0107 VAL CG1
CHARGE_ATTR 2.00 12.00 141
H A 0009 ASP OD1 11.27 H A 0010 LYS NZ
H A 0009 ASP OD2 10.75 H A 0010 LYS NZ
H A 0009 ASP OD1 10.76 H A 0011 ARG NH1
H A 0009 ASP OD1 5.311 H A 0012 LYS NZ
H A 0009 ASP OD2 6.189 H A 0012 LYS NZ
H A 0015 ASP OD1 2.294 H A 0011 ARG NH1
H A 0015 ASP OD1 3.881 H A 0011 ARG NH2
H A 0015 ASP OD2 2.746 H A 0011 ARG NH1
H A 0015 ASP OD2 4.902 H A 0011 ARG NH2
H A 0015 ASP OD1 10.36 H A 0012 LYS NZ
H A 0015 ASP OD2 9.034 H A 0012 LYS NZ
H A 0015 ASP OD1 7.194 H A 0018 ARG NH1
H A 0015 ASP OD1 6.486 H A 0018 ARG NH2
H A 0015 ASP OD2 9.324 H A 0018 ARG NH1
H A 0015 ASP OD2 8.608 H A 0018 ARG NH2
H A 0016 GLU OE1 10.53 H A 0011 ARG NH1
H A 0016 GLU OE2 9.715 H A 0011 ARG NH1
H A 0016 GLU OE2 11.60 H A 0011 ARG NH2
H A 0016 GLU OE1 8.661 H A 0012 LYS NZ
H A 0016 GLU OE2 7.362 H A 0012 LYS NZ
H A 0016 GLU OE1 10.86 H A 0022 ARG NH1
H A 0016 GLU OE1 8.859 H A 0022 ARG NH2
H A 0016 GLU OE2 11.95 H A 0022 ARG NH1
H A 0016 GLU OE2 9.814 H A 0022 ARG NH2
H A 0016 GLU OE1 7.731 H A 0038 ARG NH1
H A 0016 GLU OE1 6.209 H A 0038 ARG NH2
H A 0016 GLU OE2 9.428 H A 0038 ARG NH1
H A 0016 GLU OE2 8.150 H A 0038 ARG NH2
H A 0016 GLU OE1 6.245 H A 0045 LYS NZ
H A 0016 GLU OE2 7.343 H A 0045 LYS NZ
H A 0027 GLU OE1 11.14 H A 0022 ARG NH1
H A 0027 GLU OE1 10.95 H A 0022 ARG NH2
H A 0027 GLU OE2 9.742 H A 0022 ARG NH1
H A 0027 GLU OE2 9.415 H A 0022 ARG NH2
H A 0027 GLU OE1 9.779 H A 0034 LYS NZ
H A 0027 GLU OE2 11.11 H A 0034 LYS NZ
H A 0027 GLU OE1 5.135 H A 0038 ARG NH1
H A 0027 GLU OE1 6.311 H A 0038 ARG NH2
H A 0027 GLU OE2 4.391 H A 0038 ARG NH1
H A 0027 GLU OE2 5.767 H A 0038 ARG NH2
C A 0032 ASP OD1 7.708 H A 0034 LYS NZ
C A 0032 ASP OD2 8.530 H A 0034 LYS NZ
H A 0037 GLU OE1 8.901 H A 0034 LYS NZ
H A 0037 GLU OE2 7.250 H A 0034 LYS NZ
H A 0037 GLU OE1 7.920 H A 0038 ARG NH1
H A 0037 GLU OE1 9.097 H A 0038 ARG NH2
H A 0037 GLU OE2 9.584 H A 0038 ARG NH1
H A 0037 GLU OE2 10.88 H A 0038 ARG NH2
H A 0037 GLU OE1 9.826 H A 0045 LYS NZ
H A 0037 GLU OE2 11.88 H A 0045 LYS NZ
H A 0037 GLU OE1 10.78 H A 0094 HIS ND1
H A 0037 GLU OE1 11.09 H A 0094 HIS NE2
H A 0037 GLU OE2 10.84 H A 0094 HIS ND1
H A 0037 GLU OE2 10.95 H A 0094 HIS NE2
H A 0040 ASP OD1 11.90 H A 0038 ARG NH1
H A 0040 ASP OD1 11.95 H A 0038 ARG NH2
H A 0040 ASP OD2 10.53 H A 0038 ARG NH1
H A 0040 ASP OD2 10.63 H A 0038 ARG NH2
H A 0040 ASP OD1 10.00 H A 0045 LYS NZ
H A 0040 ASP OD2 8.199 H A 0045 LYS NZ
H A 0040 ASP OD1 6.276 H A 0094 HIS ND1
H A 0040 ASP OD1 5.731 H A 0094 HIS NE2
H A 0040 ASP OD2 7.870 H A 0094 HIS ND1
H A 0040 ASP OD2 7.664 H A 0094 HIS NE2
H A 0041 GLU OE2 10.49 H A 0012 LYS NZ
H A 0041 GLU OE1 6.961 H A 0038 ARG NH1
H A 0041 GLU OE1 6.984 H A 0038 ARG NH2
H A 0041 GLU OE2 7.740 H A 0038 ARG NH1
H A 0041 GLU OE2 7.390 H A 0038 ARG NH2
H A 0041 GLU OE1 4.473 H A 0045 LYS NZ
H A 0041 GLU OE2 2.615 H A 0045 LYS NZ
H A 0041 GLU OE1 11.16 H A 0094 HIS ND1
H A 0041 GLU OE1 11.70 H A 0094 HIS NE2
C A 0050 ASP OD1 6.461 H A 0010 LYS NZ
C A 0050 ASP OD2 6.342 H A 0010 LYS NZ
H A 0058 GLU OE1 8.518 H A 0018 ARG NH1
H A 0058 GLU OE1 7.817 H A 0018 ARG NH2
H A 0058 GLU OE2 9.430 H A 0018 ARG NH1
H A 0058 GLU OE2 9.032 H A 0018 ARG NH2
H A 0062 GLU OE1 7.414 H A 0018 ARG NH1
H A 0062 GLU OE1 8.813 H A 0018 ARG NH2
H A 0062 GLU OE2 7.630 H A 0018 ARG NH1
H A 0062 GLU OE2 8.636 H A 0018 ARG NH2
H A 0062 GLU OE1 10.97 H A 0060 HIS ND1
H A 0062 GLU OE1 11.58 H A 0060 HIS NE2
H A 0062 GLU OE2 11.07 H A 0060 HIS ND1
H A 0062 GLU OE2 11.65 H A 0060 HIS NE2
H A 0062 GLU OE1 11.04 H A 0069 LYS NZ
H A 0065 ASP OD1 11.49 H A 0060 HIS NE2
H A 0065 ASP OD1 6.279 H A 0069 LYS NZ
H A 0065 ASP OD2 6.665 H A 0069 LYS NZ
H A 0065 ASP OD1 8.411 H A 0072 LYS NZ
H A 0065 ASP OD2 9.869 H A 0072 LYS NZ
H A 0065 ASP OD1 9.894 H A 0085 ARG NH1
H A 0065 ASP OD1 9.545 H A 0085 ARG NH2
H A 0065 ASP OD2 10.84 H A 0085 ARG NH1
H A 0065 ASP OD2 10.52 H A 0085 ARG NH2
H A 0074 GLU OE2 11.78 H A 0069 LYS NZ
H A 0074 GLU OE1 3.771 C A 0076 ARG NH1
H A 0074 GLU OE1 3.550 C A 0076 ARG NH2
H A 0074 GLU OE2 5.342 C A 0076 ARG NH1
H A 0074 GLU OE2 4.567 C A 0076 ARG NH2
H A 0078 GLU OE1 9.257 H A 0072 LYS NZ
H A 0078 GLU OE2 8.407 H A 0072 LYS NZ
H A 0078 GLU OE1 10.65 H A 0085 ARG NH1
H A 0078 GLU OE1 9.712 H A 0085 ARG NH2
H A 0078 GLU OE2 11.67 H A 0085 ARG NH2
H A 0083 ASP OD2 11.77 H A 0022 ARG NH1
H A 0083 ASP OD1 7.795 H A 0060 HIS ND1
H A 0083 ASP OD1 6.589 H A 0060 HIS NE2
H A 0083 ASP OD2 8.487 H A 0060 HIS ND1
H A 0083 ASP OD2 7.782 H A 0060 HIS NE2
H A 0083 ASP OD2 11.83 C A 0076 ARG NH1
H A 0083 ASP OD1 7.254 H A 0085 ARG NH1
H A 0083 ASP OD1 9.006 H A 0085 ARG NH2
H A 0083 ASP OD2 9.200 H A 0085 ARG NH1
H A 0083 ASP OD2 11.04 H A 0085 ARG NH2
H A 0090 ASP OD1 10.94 H A 0060 HIS ND1
H A 0090 ASP OD1 10.37 H A 0060 HIS NE2
H A 0090 ASP OD2 10.48 H A 0060 HIS ND1
H A 0090 ASP OD2 9.962 H A 0060 HIS NE2
H A 0090 ASP OD1 9.499 H A 0094 HIS ND1
H A 0090 ASP OD1 10.98 H A 0094 HIS NE2
H A 0090 ASP OD2 9.596 H A 0094 HIS ND1
H A 0090 ASP OD2 11.28 H A 0094 HIS NE2
H A 0097 GLU OE1 5.884 H A 0094 HIS ND1
H A 0097 GLU OE1 4.143 H A 0094 HIS NE2
H A 0097 GLU OE2 7.523 H A 0094 HIS ND1
H A 0097 GLU OE2 5.858 H A 0094 HIS NE2
H A 0097 GLU OE1 6.985 H A 0100 ARG NH1
H A 0097 GLU OE1 5.861 H A 0100 ARG NH2
H A 0097 GLU OE2 6.173 H A 0100 ARG NH1
H A 0097 GLU OE2 4.612 H A 0100 ARG NH2
H A 0097 GLU OE1 5.721 H A 0101 ARG NH1
H A 0097 GLU OE1 4.978 H A 0101 ARG NH2
H A 0097 GLU OE2 4.477 H A 0101 ARG NH1
H A 0097 GLU OE2 3.113 H A 0101 ARG NH2
C A 0106 GLU OE1 8.703 C A 0105 ARG NH1
C A 0106 GLU OE1 6.855 C A 0105 ARG NH2
C A 0106 GLU OE2 8.746 C A 0105 ARG NH1
C A 0106 GLU OE2 6.646 C A 0105 ARG NH2
CHARGE_REPU 2.00 12.00 97
C A 0004 ARG NH1 11.76 H A 0010 LYS NZ
C A 0004 ARG NH2 10.41 H A 0010 LYS NZ
H A 0009 ASP OD1 10.82 H A 0015 ASP OD1
H A 0009 ASP OD1 9.481 H A 0015 ASP OD2
H A 0009 ASP OD2 11.36 H A 0015 ASP OD2
H A 0009 ASP OD1 11.44 H A 0016 GLU OE2
H A 0011 ARG NH1 11.30 H A 0012 LYS NZ
H A 0011 ARG NH1 8.058 H A 0018 ARG NH1
H A 0011 ARG NH1 7.019 H A 0018 ARG NH2
H A 0011 ARG NH2 7.133 H A 0018 ARG NH1
H A 0011 ARG NH2 6.078 H A 0018 ARG NH2
H A 0012 LYS NZ 8.647 H A 0045 LYS NZ
H A 0015 ASP OD1 8.445 H A 0016 GLU OE1
H A 0015 ASP OD1 7.898 H A 0016 GLU OE2
H A 0015 ASP OD2 8.210 H A 0016 GLU OE1
H A 0015 ASP OD2 7.136 H A 0016 GLU OE2
H A 0016 GLU OE1 11.65 H A 0027 GLU OE2
H A 0016 GLU OE1 8.872 H A 0041 GLU OE1
H A 0016 GLU OE1 7.605 H A 0041 GLU OE2
H A 0016 GLU OE2 10.31 H A 0041 GLU OE1
H A 0016 GLU OE2 8.786 H A 0041 GLU OE2
H A 0018 ARG NH1 10.84 H A 0060 HIS ND1
H A 0022 ARG NH1 10.09 H A 0038 ARG NH1
H A 0022 ARG NH1 9.171 H A 0038 ARG NH2
H A 0022 ARG NH2 8.883 H A 0038 ARG NH1
H A 0022 ARG NH2 7.902 H A 0038 ARG NH2
H A 0027 GLU OE1 11.22 C A 0032 ASP OD1
H A 0027 GLU OE1 11.37 C A 0032 ASP OD2
H A 0027 GLU OE2 11.87 C A 0032 ASP OD1
H A 0027 GLU OE2 11.65 C A 0032 ASP OD2
H A 0027 GLU OE1 8.395 H A 0037 GLU OE1
H A 0027 GLU OE1 9.033 H A 0037 GLU OE2
H A 0027 GLU OE2 9.447 H A 0037 GLU OE1
H A 0027 GLU OE2 10.33 H A 0037 GLU OE2
H A 0027 GLU OE1 11.64 H A 0040 ASP OD2
H A 0027 GLU OE1 10.07 H A 0041 GLU OE1
H A 0027 GLU OE1 11.58 H A 0041 GLU OE2
H A 0027 GLU OE2 10.54 H A 0041 GLU OE1
H A 0027 GLU OE2 11.77 H A 0041 GLU OE2
H A 0037 GLU OE1 6.326 H A 0040 ASP OD1
H A 0037 GLU OE1 5.185 H A 0040 ASP OD2
H A 0037 GLU OE2 6.619 H A 0040 ASP OD1
H A 0037 GLU OE2 6.090 H A 0040 ASP OD2
H A 0037 GLU OE1 5.361 H A 0041 GLU OE1
H A 0037 GLU OE1 7.428 H A 0041 GLU OE2
H A 0037 GLU OE2 7.425 H A 0041 GLU OE1
H A 0037 GLU OE2 9.502 H A 0041 GLU OE2
H A 0038 ARG NH1 8.747 H A 0045 LYS NZ
H A 0038 ARG NH2 7.742 H A 0045 LYS NZ
H A 0040 ASP OD1 6.960 H A 0041 GLU OE1
H A 0040 ASP OD1 8.535 H A 0041 GLU OE2
H A 0040 ASP OD2 4.944 H A 0041 GLU OE1
H A 0040 ASP OD2 6.509 H A 0041 GLU OE2
H A 0040 ASP OD1 9.048 H A 0097 GLU OE1
H A 0040 ASP OD1 10.66 H A 0097 GLU OE2
H A 0040 ASP OD2 11.07 H A 0097 GLU OE1
H A 0058 GLU OE1 9.901 H A 0062 GLU OE1
H A 0058 GLU OE1 8.134 H A 0062 GLU OE2
H A 0058 GLU OE2 9.093 H A 0062 GLU OE1
H A 0058 GLU OE2 7.094 H A 0062 GLU OE2
H A 0060 HIS ND1 6.511 H A 0085 ARG NH1
H A 0060 HIS ND1 8.578 H A 0085 ARG NH2
H A 0060 HIS NE2 4.452 H A 0085 ARG NH1
H A 0060 HIS NE2 6.622 H A 0085 ARG NH2
H A 0062 GLU OE1 7.022 H A 0065 ASP OD1
H A 0062 GLU OE1 5.275 H A 0065 ASP OD2
H A 0062 GLU OE2 8.198 H A 0065 ASP OD1
H A 0062 GLU OE2 6.410 H A 0065 ASP OD2
H A 0065 ASP OD1 11.21 H A 0078 GLU OE1
H A 0065 ASP OD1 11.79 H A 0078 GLU OE2
H A 0069 LYS NZ 6.035 H A 0072 LYS NZ
H A 0074 GLU OE1 11.91 H A 0078 GLU OE2
H A 0078 GLU OE1 5.980 H A 0079 ASP OD1
H A 0078 GLU OE1 7.934 H A 0079 ASP OD2
H A 0078 GLU OE2 6.472 H A 0079 ASP OD1
H A 0078 GLU OE2 8.071 H A 0079 ASP OD2
H A 0078 GLU OE1 11.38 H A 0083 ASP OD1
H A 0079 ASP OD1 10.58 H A 0083 ASP OD1
H A 0079 ASP OD1 11.77 H A 0083 ASP OD2
H A 0079 ASP OD2 11.36 H A 0083 ASP OD1
H A 0083 ASP OD1 11.36 H A 0090 ASP OD1
H A 0083 ASP OD1 9.963 H A 0090 ASP OD2
H A 0083 ASP OD2 11.87 H A 0090 ASP OD1
H A 0083 ASP OD2 10.19 H A 0090 ASP OD2
H A 0094 HIS ND1 11.68 H A 0100 ARG NH1
H A 0094 HIS ND1 11.23 H A 0100 ARG NH2
H A 0094 HIS NE2 10.68 H A 0100 ARG NH1
H A 0094 HIS NE2 9.880 H A 0100 ARG NH2
H A 0094 HIS ND1 11.23 H A 0101 ARG NH1
H A 0094 HIS ND1 10.53 H A 0101 ARG NH2
H A 0094 HIS NE2 9.174 H A 0101 ARG NH1
H A 0094 HIS NE2 8.702 H A 0101 ARG NH2
H A 0100 ARG NH1 7.970 H A 0101 ARG NH1
H A 0100 ARG NH1 6.434 H A 0101 ARG NH2
H A 0100 ARG NH2 5.770 H A 0101 ARG NH1
H A 0100 ARG NH2 4.227 H A 0101 ARG NH2
H A 0100 ARG NH1 11.71 C A 0105 ARG NH1
HB_MM 2.00 3.20 222
C A 0002 MET N 2.250 C A 0001 ALA O
C A 0003 ALA N 2.245 C A 0002 MET O
C A 0004 ARG N 2.250 C A 0003 ALA O
C A 0005 MET N 2.841 C A 0003 ALA O
C A 0005 MET N 2.248 C A 0004 ARG O
H A 0006 SER N 2.249 C A 0005 MET O
H A 0007 PRO N 2.219 H A 0006 SER O
H A 0008 ALA N 2.250 H A 0007 PRO O
H A 0009 ASP N 2.250 H A 0008 ALA O
H A 0010 LYS N 3.105 H A 0008 ALA O
H A 0010 LYS N 2.251 H A 0009 ASP O
H A 0011 ARG N 3.009 H A 0007 PRO O
H A 0011 ARG N 2.823 H A 0008 ALA O
H A 0011 ARG N 2.254 H A 0010 LYS O
H A 0012 LYS N 2.596 H A 0008 ALA O
H A 0012 LYS N 3.097 H A 0009 ASP O
H A 0012 LYS N 2.252 H A 0011 ARG O
H A 0013 LEU N 2.891 H A 0009 ASP O
H A 0013 LEU N 3.040 H A 0010 LYS O
H A 0013 LEU N 2.249 H A 0012 LYS O
H A 0014 LEU N 2.919 H A 0010 LYS O
H A 0014 LEU N 2.978 H A 0011 ARG O
H A 0014 LEU N 2.259 H A 0013 LEU O
H A 0015 ASP N 2.526 H A 0011 ARG O
H A 0015 ASP N 3.113 H A 0012 LYS O
H A 0015 ASP N 3.164 H A 0013 LEU O
H A 0015 ASP N 2.247 H A 0014 LEU O
H A 0016 GLU N 2.975 H A 0012 LYS O
H A 0016 GLU N 2.691 H A 0013 LEU O
H A 0016 GLU N 3.064 H A 0014 LEU O
H A 0016 GLU N 2.256 H A 0015 ASP O
H A 0017 LEU N 2.663 H A 0013 LEU O
H A 0017 LEU N 2.873 H A 0014 LEU O
H A 0017 LEU N 2.246 H A 0016 GLU O
H A 0018 ARG N 2.755 H A 0014 LEU O
H A 0018 ARG N 2.251 H A 0017 LEU O
H A 0019 SER N 3.136 H A 0016 GLU O
H A 0019 SER N 2.252 H A 0018 ARG O
H A 0020 ILE N 2.452 H A 0016 GLU O
H A 0020 ILE N 2.249 H A 0019 SER O
H A 0021 TYR N 2.682 H A 0017 LEU O
H A 0021 TYR N 2.248 H A 0020 ILE O
H A 0022 ARG N 3.032 H A 0018 ARG O
H A 0022 ARG N 3.159 H A 0019 SER O
H A 0022 ARG N 3.122 H A 0020 ILE O
H A 0022 ARG N 2.253 H A 0021 TYR O
H A 0023 THR N 2.570 H A 0019 SER O
H A 0023 THR N 2.823 H A 0020 ILE O
H A 0023 THR N 2.251 H A 0022 ARG O
H A 0024 ILE N 2.682 H A 0020 ILE O
H A 0024 ILE N 3.165 H A 0021 TYR O
H A 0024 ILE N 2.251 H A 0023 THR O
H A 0025 VAL N 3.088 H A 0021 TYR O
H A 0025 VAL N 3.066 H A 0022 ARG O
H A 0025 VAL N 2.258 H A 0024 ILE O
H A 0026 LEU N 3.038 H A 0022 ARG O
H A 0026 LEU N 3.157 H A 0023 THR O
H A 0026 LEU N 2.244 H A 0025 VAL O
H A 0027 GLU N 2.998 H A 0023 THR O
H A 0027 GLU N 2.249 H A 0026 LEU O
H A 0028 TYR N 2.832 H A 0024 ILE O
H A 0028 TYR N 3.135 H A 0025 VAL O
H A 0028 TYR N 2.243 H A 0027 GLU O
C A 0029 PHE N 2.944 H A 0027 GLU O
C A 0029 PHE N 2.254 H A 0028 TYR O
C A 0030 ASN N 2.642 H A 0027 GLU O
C A 0030 ASN N 2.249 C A 0029 PHE O
C A 0031 THR N 2.253 C A 0030 ASN O
C A 0032 ASP N 2.250 C A 0031 THR O
C A 0033 ALA N 2.248 C A 0032 ASP O
H A 0034 LYS N 2.244 C A 0033 ALA O
H A 0035 VAL N 3.133 C A 0033 ALA O
H A 0035 VAL N 2.250 H A 0034 LYS O
H A 0036 ASN N 2.506 H A 0034 LYS O
H A 0036 ASN N 2.253 H A 0035 VAL O
H A 0037 GLU N 2.327 H A 0034 LYS O
H A 0037 GLU N 2.922 H A 0035 VAL O
H A 0037 GLU N 2.252 H A 0036 ASN O
H A 0038 ARG N 2.568 H A 0035 VAL O
H A 0038 ARG N 2.257 H A 0037 GLU O
H A 0039 ILE N 2.605 H A 0035 VAL O
H A 0039 ILE N 2.254 H A 0038 ARG O
H A 0040 ASP N 2.435 H A 0036 ASN O
H A 0040 ASP N 2.246 H A 0039 ILE O
H A 0041 GLU N 2.845 H A 0037 GLU O
H A 0041 GLU N 2.255 H A 0040 ASP O
H A 0042 PHE N 3.015 H A 0038 ARG O
H A 0042 PHE N 2.252 H A 0041 GLU O
H A 0043 VAL N 2.583 H A 0039 ILE O
H A 0043 VAL N 2.251 H A 0042 PHE O
H A 0044 SER N 2.641 H A 0040 ASP O
H A 0044 SER N 2.251 H A 0043 VAL O
H A 0045 LYS N 3.023 H A 0041 GLU O
H A 0045 LYS N 2.250 H A 0044 SER O
H A 0046 ALA N 2.825 H A 0042 PHE O
H A 0046 ALA N 2.248 H A 0045 LYS O
H A 0047 PHE N 2.247 H A 0046 ALA O
H A 0048 PHE N 3.148 H A 0044 SER O
H A 0048 PHE N 2.257 H A 0047 PHE O
H A 0049 ALA N 2.570 H A 0045 LYS O
H A 0049 ALA N 2.250 H A 0048 PHE O
C A 0050 ASP N 3.095 H A 0046 ALA O
C A 0050 ASP N 3.001 H A 0047 PHE O
C A 0050 ASP N 3.074 H A 0048 PHE O
C A 0050 ASP N 2.249 H A 0049 ALA O
C A 0051 ILE N 2.718 H A 0046 ALA O
C A 0051 ILE N 3.034 H A 0049 ALA O
C A 0051 ILE N 2.251 C A 0050 ASP O
H A 0052 SER N 2.244 C A 0051 ILE O
H A 0053 VAL N 2.240 H A 0052 SER O
H A 0054 SER N 3.117 H A 0052 SER O
H A 0054 SER N 2.253 H A 0053 VAL O
H A 0055 GLN N 3.176 H A 0053 VAL O
H A 0055 GLN N 2.239 H A 0054 SER O
H A 0056 VAL N 2.744 H A 0053 VAL O
H A 0056 VAL N 3.200 H A 0054 SER O
H A 0056 VAL N 2.240 H A 0055 GLN O
H A 0057 LEU N 2.576 H A 0053 VAL O
H A 0057 LEU N 2.740 H A 0054 SER O
H A 0057 LEU N 2.263 H A 0056 VAL O
H A 0058 GLU N 2.393 H A 0054 SER O
H A 0058 GLU N 2.254 H A 0057 LEU O
H A 0059 ILE N 2.444 H A 0055 GLN O
H A 0059 ILE N 2.249 H A 0058 GLU O
H A 0060 HIS N 3.132 H A 0058 GLU O
H A 0060 HIS N 2.250 H A 0059 ILE O
H A 0061 VAL N 2.937 H A 0058 GLU O
H A 0061 VAL N 2.244 H A 0060 HIS O
H A 0062 GLU N 2.245 H A 0061 VAL O
H A 0063 LEU N 2.250 H A 0062 GLU O
H A 0064 MET N 2.719 H A 0060 HIS O
H A 0064 MET N 2.249 H A 0063 LEU O
H A 0065 ASP N 3.038 H A 0061 VAL O
H A 0065 ASP N 3.082 H A 0062 GLU O
H A 0065 ASP N 3.195 H A 0063 LEU O
H A 0065 ASP N 2.250 H A 0064 MET O
H A 0066 THR N 3.164 H A 0062 GLU O
H A 0066 THR N 2.830 H A 0063 LEU O
H A 0066 THR N 2.254 H A 0065 ASP O
H A 0067 PHE N 3.195 H A 0063 LEU O
H A 0067 PHE N 2.249 H A 0066 THR O
H A 0068 SER N 3.167 H A 0064 MET O
H A 0068 SER N 2.244 H A 0067 PHE O
H A 0069 LYS N 2.842 H A 0065 ASP O
H A 0069 LYS N 3.118 H A 0067 PHE O
H A 0069 LYS N 2.253 H A 0068 SER O
H A 0070 GLN N 3.100 H A 0067 PHE O
H A 0070 GLN N 2.250 H A 0069 LYS O
H A 0071 LEU N 2.925 H A 0067 PHE O
H A 0071 LEU N 2.252 H A 0070 GLN O
H A 0072 LYS N 3.048 H A 0068 SER O
H A 0072 LYS N 2.248 H A 0071 LEU O
H A 0073 LEU N 3.141 H A 0069 LYS O
H A 0073 LEU N 2.250 H A 0072 LYS O
H A 0074 GLU N 2.405 H A 0070 GLN O
H A 0074 GLU N 2.247 H A 0073 LEU O
H A 0075 GLY N 2.785 H A 0071 LEU O
H A 0075 GLY N 2.250 H A 0074 GLU O
C A 0076 ARG N 2.869 H A 0071 LEU O
C A 0076 ARG N 2.250 H A 0075 GLY O
C A 0077 SER N 2.253 C A 0076 ARG O
H A 0078 GLU N 2.246 C A 0077 SER O
H A 0079 ASP N 2.239 H A 0078 GLU O
H A 0080 ILE N 3.151 H A 0078 GLU O
H A 0080 ILE N 2.253 H A 0079 ASP O
H A 0081 LEU N 2.936 H A 0078 GLU O
H A 0081 LEU N 3.065 H A 0079 ASP O
H A 0081 LEU N 2.238 H A 0080 ILE O
H A 0082 LEU N 2.969 H A 0080 ILE O
H A 0082 LEU N 2.250 H A 0081 LEU O
H A 0083 ASP N 2.838 H A 0080 ILE O
H A 0083 ASP N 3.069 H A 0081 LEU O
H A 0083 ASP N 2.249 H A 0082 LEU O
H A 0084 TYR N 2.940 H A 0081 LEU O
H A 0084 TYR N 3.033 H A 0082 LEU O
H A 0084 TYR N 2.244 H A 0083 ASP O
H A 0085 ARG N 2.731 H A 0082 LEU O
H A 0085 ARG N 2.251 H A 0084 TYR O
H A 0086 LEU N 2.642 H A 0082 LEU O
H A 0086 LEU N 2.256 H A 0085 ARG O
H A 0087 THR N 2.649 H A 0083 ASP O
H A 0087 THR N 2.250 H A 0086 LEU O
H A 0088 LEU N 2.715 H A 0084 TYR O
H A 0088 LEU N 2.252 H A 0087 THR O
H A 0089 ILE N 2.950 H A 0085 ARG O
H A 0089 ILE N 2.251 H A 0088 LEU O
H A 0090 ASP N 2.747 H A 0086 LEU O
H A 0090 ASP N 2.250 H A 0089 ILE O
H A 0091 VAL N 2.788 H A 0087 THR O
H A 0091 VAL N 2.250 H A 0090 ASP O
H A 0092 ILE N 3.043 H A 0088 LEU O
H A 0092 ILE N 2.248 H A 0091 VAL O
H A 0093 ALA N 3.004 H A 0089 ILE O
H A 0093 ALA N 2.247 H A 0092 ILE O
H A 0094 HIS N 3.046 H A 0090 ASP O
H A 0094 HIS N 3.133 H A 0091 VAL O
H A 0094 HIS N 2.252 H A 0093 ALA O
H A 0095 LEU N 2.251 H A 0094 HIS O
H A 0096 CYS N 2.852 H A 0092 ILE O
H A 0096 CYS N 2.241 H A 0095 LEU O
H A 0097 GLU N 2.887 H A 0093 ALA O
H A 0097 GLU N 3.061 H A 0094 HIS O
H A 0097 GLU N 3.185 H A 0095 LEU O
H A 0097 GLU N 2.258 H A 0096 CYS O
H A 0098 MET N 2.250 H A 0097 GLU O
H A 0099 TYR N 3.009 H A 0095 LEU O
H A 0099 TYR N 2.249 H A 0098 MET O
H A 0100 ARG N 3.187 H A 0096 CYS O
H A 0100 ARG N 2.884 H A 0097 GLU O
H A 0100 ARG N 3.175 H A 0098 MET O
H A 0100 ARG N 2.255 H A 0099 TYR O
H A 0101 ARG N 3.043 H A 0097 GLU O
H A 0101 ARG N 3.017 H A 0098 MET O
H A 0101 ARG N 2.248 H A 0100 ARG O
H A 0102 SER N 2.663 H A 0098 MET O
H A 0102 SER N 2.245 H A 0101 ARG O
C A 0103 ILE N 3.073 H A 0101 ARG O
C A 0103 ILE N 2.248 H A 0102 SER O
C A 0104 PRO N 2.217 C A 0103 ILE O
C A 0105 ARG N 2.249 C A 0104 PRO O
C A 0106 GLU N 2.250 C A 0105 ARG O
C A 0107 VAL N 2.250 C A 0106 GLU O
HB_MS 2.00 3.20 12
H A 0015 ASP O 3.178 H A 0019 SER OG
H A 0019 SER O 2.591 H A 0023 THR OG1
C A 0032 ASP N 2.981 C A 0031 THR OG1
C A 0033 ALA O 2.258 C A 0030 ASN ND2
H A 0040 ASP O 2.307 H A 0044 SER OG
H A 0049 ALA O 2.552 H A 0010 LYS NZ
H A 0062 GLU O 3.163 H A 0066 THR OG1
H A 0069 LYS N 2.911 H A 0068 SER OG
H A 0083 ASP O 2.422 H A 0087 THR OG1
H A 0084 TYR O 2.599 H A 0060 HIS NE2
H A 0084 TYR N 2.270 H A 0083 ASP OD1
H A 0098 MET O 2.751 H A 0102 SER OG
HB_SS 2.00 3.20 5
H A 0009 ASP OD2 2.766 H A 0006 SER OG
H A 0040 ASP OD2 3.177 H A 0044 SER OG
H A 0058 GLU OE1 3.178 H A 0054 SER OG
H A 0060 HIS ND1 2.255 H A 0021 TYR OH
H A 0090 ASP OD2 2.982 H A 0028 TYR OH
AROMATIC 0.00 8.00 6
H A 0021 TYR 5.174 H A 0060 HIS
H A 0085 ARG 5.340 H A 0060 HIS
H A 0021 TYR 5.553 H A 0042 PHE
H A 0067 PHE 3.942 H A 0084 TYR
H A 0085 ARG 6.927 H A 0084 TYR
H A 0028 TYR 5.140 C A 0029 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 5
H A 0057 LEU CD2 3.269 H B 0289 ILE CG2
H A 0089 ILE CG2 3.259 H B 0257 LEU CD2
H A 0093 ALA CB 3.795 H B 0257 LEU CD1
H A 0099 TYR CD1 3.633 C B 0303 ILE CD1
C A 0103 ILE CD1 3.637 H B 0299 TYR CD1
CHARGE_ATTR 2.00 12.00 42
C A 0050 ASP OD1 5.370 H B 0300 ARG NH1
C A 0050 ASP OD1 6.048 H B 0300 ARG NH2
C A 0050 ASP OD2 7.031 H B 0300 ARG NH1
C A 0050 ASP OD2 7.134 H B 0300 ARG NH2
C A 0050 ASP OD1 10.26 H B 0301 ARG NH1
C A 0050 ASP OD1 9.471 H B 0301 ARG NH2
C A 0050 ASP OD2 10.28 H B 0301 ARG NH1
C A 0050 ASP OD2 9.822 H B 0301 ARG NH2
C A 0050 ASP OD1 7.285 C B 0305 ARG NH1
C A 0050 ASP OD1 9.430 C B 0305 ARG NH2
C A 0050 ASP OD2 6.878 C B 0305 ARG NH1
C A 0050 ASP OD2 8.809 C B 0305 ARG NH2
H A 0058 GLU OE1 11.12 H B 0300 ARG NH1
H A 0058 GLU OE1 11.66 H B 0300 ARG NH2
H A 0060 HIS NE2 11.76 H B 0290 ASP OD1
H A 0079 ASP OD1 11.26 H B 0285 ARG NH2
H A 0083 ASP OD1 11.11 H B 0285 ARG NH2
H A 0085 ARG NH2 11.27 H B 0279 ASP OD1
H A 0085 ARG NH2 11.12 H B 0283 ASP OD1
H A 0085 ARG NH1 11.09 H B 0290 ASP OD1
H A 0085 ARG NH1 11.88 H B 0290 ASP OD2
H A 0085 ARG NH2 10.81 H B 0290 ASP OD1
H A 0085 ARG NH2 11.22 H B 0290 ASP OD2
H A 0090 ASP OD1 11.75 H B 0260 HIS NE2
H A 0090 ASP OD1 11.08 H B 0285 ARG NH1
H A 0090 ASP OD1 10.81 H B 0285 ARG NH2
H A 0090 ASP OD2 11.87 H B 0285 ARG NH1
H A 0090 ASP OD2 11.22 H B 0285 ARG NH2
H A 0100 ARG NH1 5.351 C B 0250 ASP OD1
H A 0100 ARG NH1 7.014 C B 0250 ASP OD2
H A 0100 ARG NH2 6.025 C B 0250 ASP OD1
H A 0100 ARG NH2 7.112 C B 0250 ASP OD2
H A 0100 ARG NH1 11.12 H B 0258 GLU OE1
H A 0100 ARG NH2 11.66 H B 0258 GLU OE1
H A 0101 ARG NH1 10.24 C B 0250 ASP OD1
H A 0101 ARG NH1 10.26 C B 0250 ASP OD2
H A 0101 ARG NH2 9.447 C B 0250 ASP OD1
H A 0101 ARG NH2 9.795 C B 0250 ASP OD2
C A 0105 ARG NH1 7.301 C B 0250 ASP OD1
C A 0105 ARG NH1 6.897 C B 0250 ASP OD2
C A 0105 ARG NH2 9.447 C B 0250 ASP OD1
C A 0105 ARG NH2 8.829 C B 0250 ASP OD2
CHARGE_REPU 2.00 12.00 39
H A 0010 LYS NZ 10.02 H B 0300 ARG NH1
H A 0010 LYS NZ 10.69 H B 0300 ARG NH2
H A 0010 LYS NZ 11.01 C B 0305 ARG NH1
C A 0050 ASP OD1 11.52 H B 0297 GLU OE1
C A 0050 ASP OD1 10.58 H B 0297 GLU OE2
C A 0050 ASP OD2 11.46 H B 0297 GLU OE2
H A 0058 GLU OE1 11.43 H B 0290 ASP OD1
H A 0058 GLU OE2 10.62 H B 0290 ASP OD1
H A 0058 GLU OE2 11.95 H B 0290 ASP OD2
H A 0060 HIS NE2 11.78 H B 0285 ARG NH1
H A 0060 HIS NE2 11.45 H B 0285 ARG NH2
H A 0078 GLU OE1 8.889 H B 0278 GLU OE1
H A 0078 GLU OE1 10.18 H B 0278 GLU OE2
H A 0078 GLU OE2 10.18 H B 0278 GLU OE1
H A 0078 GLU OE2 11.17 H B 0278 GLU OE2
H A 0078 GLU OE1 8.482 H B 0279 ASP OD1
H A 0078 GLU OE1 9.885 H B 0279 ASP OD2
H A 0078 GLU OE2 9.782 H B 0279 ASP OD1
H A 0078 GLU OE2 10.97 H B 0279 ASP OD2
H A 0079 ASP OD1 8.477 H B 0278 GLU OE1
H A 0079 ASP OD1 9.777 H B 0278 GLU OE2
H A 0079 ASP OD2 9.878 H B 0278 GLU OE1
H A 0079 ASP OD2 10.96 H B 0278 GLU OE2
H A 0079 ASP OD1 11.67 H B 0279 ASP OD1
H A 0085 ARG NH1 11.78 H B 0260 HIS NE2
H A 0085 ARG NH2 11.46 H B 0260 HIS NE2
H A 0085 ARG NH1 9.298 H B 0285 ARG NH1
H A 0085 ARG NH1 8.983 H B 0285 ARG NH2
H A 0085 ARG NH2 8.986 H B 0285 ARG NH1
H A 0085 ARG NH2 8.873 H B 0285 ARG NH2
H A 0090 ASP OD1 11.40 H B 0258 GLU OE1
H A 0090 ASP OD1 10.60 H B 0258 GLU OE2
H A 0090 ASP OD2 11.93 H B 0258 GLU OE2
H A 0097 GLU OE1 11.50 C B 0250 ASP OD1
H A 0097 GLU OE2 10.55 C B 0250 ASP OD1
H A 0097 GLU OE2 11.44 C B 0250 ASP OD2
H A 0100 ARG NH1 9.998 H B 0210 LYS NZ
H A 0100 ARG NH2 10.67 H B 0210 LYS NZ
C A 0105 ARG NH1 11.02 H B 0210 LYS NZ
HB_SS 2.00 3.20 2
H A 0052 SER OG 3.099 H B 0300 ARG NH1
H A 0100 ARG NH1 3.092 H B 0252 SER OG
AROMATIC 0.00 8.00 4
H A 0047 PHE 4.859 C B 0305 ARG
H A 0048 PHE 7.843 C B 0305 ARG
C A 0105 ARG 4.854 H B 0247 PHE
C A 0105 ARG 7.843 H B 0248 PHE
SS_BOND 1.50 2.80 1
H A 0096 CYS SG 2.022 H B 0296 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 22
H A 0014 LEU CD1 3.739 H C 0432 GLU CD
H A 0052 SER CB 3.599 H C 0428 MET C
H A 0052 SER CB 3.583 H C 0428 MET CB
H A 0053 VAL CB 3.513 H C 0428 MET CE
H A 0054 SER CB 3.730 H C 0428 MET C
H A 0054 SER CB 3.674 H C 0429 GLN CB
H A 0055 GLN CG 3.679 H C 0429 GLN CG
H A 0057 LEU C 3.683 C C 0422 ALA CB
H A 0057 LEU CB 3.585 C C 0422 ALA CB
H A 0058 GLU CG 3.716 C C 0425 ALA CA
H A 0058 GLU CG 3.493 C C 0425 ALA CB
H A 0058 GLU CD 3.042 C C 0425 ALA CB
H A 0061 VAL CG2 3.597 C C 0421 LEU C
H A 0061 VAL CG2 3.497 C C 0422 ALA CB
H A 0065 ASP CA 3.665 C C 0418 LYS CD
H A 0065 ASP CB 3.464 C C 0418 LYS CD
H A 0065 ASP CG 3.386 C C 0418 LYS CD
H A 0065 ASP CG 3.757 C C 0418 LYS CE
H A 0078 GLU CD 3.612 C C 0417 GLU CD
H A 0085 ARG CD 3.798 C C 0421 LEU CD2
H A 0085 ARG CZ 3.777 C C 0421 LEU CG
H A 0085 ARG CZ 3.472 C C 0421 LEU CD2
CHARGE_ATTR 2.00 12.00 48
C A 0004 ARG NH2 10.83 H C 0432 GLU OE1
C A 0004 ARG NH2 10.98 H C 0432 GLU OE2
C A 0004 ARG NH1 5.316 C C 0434 GLU OE1
C A 0004 ARG NH1 6.422 C C 0434 GLU OE2
C A 0004 ARG NH2 4.387 C C 0434 GLU OE1
C A 0004 ARG NH2 6.111 C C 0434 GLU OE2
H A 0010 LYS NZ 6.543 H C 0432 GLU OE1
H A 0010 LYS NZ 4.580 H C 0432 GLU OE2
H A 0011 ARG NH1 9.387 H C 0432 GLU OE1
H A 0011 ARG NH1 9.948 H C 0432 GLU OE2
H A 0011 ARG NH2 9.360 H C 0432 GLU OE1
H A 0011 ARG NH2 10.33 H C 0432 GLU OE2
H A 0018 ARG NH1 9.395 H C 0432 GLU OE1
H A 0018 ARG NH1 9.967 H C 0432 GLU OE2
H A 0018 ARG NH2 7.277 H C 0432 GLU OE1
H A 0018 ARG NH2 8.067 H C 0432 GLU OE2
H A 0058 GLU OE2 10.66 C C 0418 LYS NZ
H A 0058 GLU OE2 10.94 C C 0423 ARG NH1
H A 0058 GLU OE2 10.58 C C 0423 ARG NH2
H A 0058 GLU OE1 11.42 C C 0426 LYS NZ
H A 0058 GLU OE2 11.09 C C 0426 LYS NZ
H A 0062 GLU OE1 5.387 C C 0418 LYS NZ
H A 0062 GLU OE2 5.389 C C 0418 LYS NZ
H A 0062 GLU OE1 11.42 C C 0423 ARG NH2
H A 0062 GLU OE2 11.44 C C 0423 ARG NH1
H A 0062 GLU OE2 9.955 C C 0423 ARG NH2
H A 0065 ASP OD1 4.300 C C 0418 LYS NZ
H A 0065 ASP OD2 3.446 C C 0418 LYS NZ
H A 0065 ASP OD1 11.77 C C 0423 ARG NH2
H A 0065 ASP OD2 10.78 C C 0423 ARG NH2
H A 0069 LYS NZ 8.835 C C 0416 ASP OD1
H A 0069 LYS NZ 8.195 C C 0416 ASP OD2
H A 0069 LYS NZ 9.243 C C 0417 GLU OE1
H A 0069 LYS NZ 11.21 C C 0417 GLU OE2
H A 0072 LYS NZ 6.699 C C 0416 ASP OD1
H A 0072 LYS NZ 7.668 C C 0416 ASP OD2
H A 0072 LYS NZ 5.649 C C 0417 GLU OE1
H A 0072 LYS NZ 7.515 C C 0417 GLU OE2
H A 0085 ARG NH1 10.56 C C 0416 ASP OD1
H A 0085 ARG NH1 10.34 C C 0416 ASP OD2
H A 0085 ARG NH2 8.975 C C 0416 ASP OD1
H A 0085 ARG NH2 8.918 C C 0416 ASP OD2
H A 0085 ARG NH1 10.51 C C 0417 GLU OE1
H A 0085 ARG NH1 10.11 C C 0417 GLU OE2
H A 0085 ARG NH2 9.643 C C 0417 GLU OE1
H A 0085 ARG NH2 9.406 C C 0417 GLU OE2
H A 0085 ARG NH2 10.23 C C 0420 GLU OE1
H A 0085 ARG NH2 10.43 C C 0420 GLU OE2
CHARGE_REPU 2.00 12.00 51
H A 0009 ASP OD1 11.91 H C 0432 GLU OE2
H A 0015 ASP OD1 9.382 H C 0432 GLU OE1
H A 0015 ASP OD1 9.523 H C 0432 GLU OE2
H A 0015 ASP OD2 10.68 H C 0432 GLU OE1
H A 0015 ASP OD2 10.71 H C 0432 GLU OE2
C A 0050 ASP OD1 11.20 H C 0432 GLU OE1
C A 0050 ASP OD1 9.487 H C 0432 GLU OE2
C A 0050 ASP OD2 11.51 H C 0432 GLU OE1
C A 0050 ASP OD2 9.863 H C 0432 GLU OE2
H A 0058 GLU OE1 7.318 H C 0430 ASP OD1
H A 0058 GLU OE1 8.379 H C 0430 ASP OD2
H A 0058 GLU OE2 7.986 H C 0430 ASP OD1
H A 0058 GLU OE2 8.897 H C 0430 ASP OD2
H A 0058 GLU OE1 8.617 H C 0432 GLU OE1
H A 0058 GLU OE1 9.422 H C 0432 GLU OE2
H A 0058 GLU OE2 10.56 H C 0432 GLU OE1
H A 0058 GLU OE2 11.51 H C 0432 GLU OE2
H A 0060 HIS ND1 10.77 C C 0418 LYS NZ
H A 0060 HIS NE2 10.31 C C 0418 LYS NZ
H A 0062 GLU OE1 10.27 C C 0416 ASP OD2
H A 0062 GLU OE2 10.54 C C 0416 ASP OD2
H A 0065 ASP OD1 6.302 C C 0416 ASP OD1
H A 0065 ASP OD1 5.006 C C 0416 ASP OD2
H A 0065 ASP OD2 7.471 C C 0416 ASP OD1
H A 0065 ASP OD2 5.704 C C 0416 ASP OD2
H A 0065 ASP OD1 7.359 C C 0417 GLU OE1
H A 0065 ASP OD1 8.920 C C 0417 GLU OE2
H A 0065 ASP OD2 9.421 C C 0417 GLU OE1
H A 0065 ASP OD2 11.03 C C 0417 GLU OE2
H A 0069 LYS NZ 9.786 C C 0418 LYS NZ
H A 0072 LYS NZ 11.81 C C 0418 LYS NZ
H A 0074 GLU OE1 11.13 C C 0417 GLU OE1
H A 0074 GLU OE1 10.92 C C 0417 GLU OE2
H A 0078 GLU OE1 8.285 C C 0416 ASP OD1
H A 0078 GLU OE1 10.02 C C 0416 ASP OD2
H A 0078 GLU OE2 9.061 C C 0416 ASP OD1
H A 0078 GLU OE2 10.85 C C 0416 ASP OD2
H A 0078 GLU OE1 4.383 C C 0417 GLU OE1
H A 0078 GLU OE1 2.685 C C 0417 GLU OE2
H A 0078 GLU OE2 4.491 C C 0417 GLU OE1
H A 0078 GLU OE2 3.059 C C 0417 GLU OE2
H A 0079 ASP OD1 9.842 C C 0417 GLU OE1
H A 0079 ASP OD1 7.707 C C 0417 GLU OE2
H A 0079 ASP OD2 11.61 C C 0417 GLU OE1
H A 0079 ASP OD2 9.474 C C 0417 GLU OE2
H A 0083 ASP OD1 11.86 C C 0417 GLU OE1
H A 0083 ASP OD1 10.65 C C 0417 GLU OE2
H A 0085 ARG NH1 8.774 C C 0418 LYS NZ
H A 0085 ARG NH2 8.247 C C 0418 LYS NZ
H A 0085 ARG NH2 11.93 C C 0423 ARG NH1
H A 0085 ARG NH2 11.95 C C 0423 ARG NH2
HB_MS 2.00 3.20 3
H A 0052 SER OG 2.707 H C 0428 MET O
H A 0054 SER OG 2.750 C C 0425 ALA O
H A 0085 ARG NH2 2.574 C C 0418 LYS O
HB_SS 2.00 3.20 1
H A 0055 GLN NE2 3.133 H C 0432 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 31
H A 0022 ARG CD 3.787 C D 0506 ILE CD1
H A 0026 LEU CD2 3.639 C D 0508 GLY CA
C A 0029 PHE CB 3.341 C D 0512 ARG CZ
C A 0029 PHE CG 3.688 C D 0512 ARG CZ
C A 0029 PHE CD2 3.625 C D 0512 ARG CD
H A 0063 LEU CD1 3.522 C D 0506 ILE CG2
H A 0063 LEU CD1 3.577 C D 0506 ILE CD1
H A 0067 PHE CE1 3.710 C D 0506 ILE C
H A 0067 PHE CE1 3.119 C D 0506 ILE CG2
H A 0067 PHE CZ 3.284 C D 0506 ILE CG2
H A 0067 PHE CD1 3.624 C D 0507 SER CA
H A 0067 PHE CD1 3.139 C D 0507 SER C
H A 0067 PHE CE1 3.515 C D 0507 SER CA
H A 0067 PHE CE1 2.975 C D 0507 SER C
C A 0076 ARG CB 3.382 C D 0511 THR CG2
C A 0077 SER CB 3.742 C D 0511 THR CB
C A 0077 SER CB 3.722 C D 0511 THR CG2
H A 0080 ILE CD1 3.463 C D 0509 THR C
H A 0080 ILE CG2 3.580 C D 0510 PRO CA
H A 0080 ILE CD1 3.588 C D 0510 PRO CA
H A 0080 ILE CD1 3.574 C D 0512 ARG CG
H A 0080 ILE CD1 3.217 C D 0512 ARG CD
H A 0082 LEU CD1 3.534 C D 0515 VAL CB
H A 0082 LEU CD1 3.135 C D 0515 VAL CG1
H A 0082 LEU CB 3.679 C D 0519 THR CB
H A 0082 LEU CD1 3.347 C D 0519 THR CB
H A 0086 LEU CD2 3.737 C D 0520 GLU C
H A 0086 LEU CD2 3.800 C D 0521 LEU C
H A 0089 ILE CD1 3.776 C D 0521 LEU CD1
H A 0089 ILE CD1 3.430 C D 0521 LEU CD2
H A 0090 ASP CG 3.085 C D 0524 ILE CD1
CHARGE_ATTR 2.00 12.00 25
C A 0032 ASP OD1 11.10 C D 0512 ARG NH2
C A 0032 ASP OD2 11.74 C D 0512 ARG NH2
H A 0083 ASP OD1 9.498 C D 0512 ARG NH1
H A 0083 ASP OD1 10.88 C D 0512 ARG NH2
H A 0083 ASP OD2 8.149 C D 0512 ARG NH1
H A 0083 ASP OD2 9.247 C D 0512 ARG NH2
H A 0090 ASP OD1 10.16 C D 0523 ARG NH1
H A 0090 ASP OD1 11.60 C D 0523 ARG NH2
H A 0090 ASP OD2 9.418 C D 0523 ARG NH1
H A 0090 ASP OD2 11.16 C D 0523 ARG NH2
H A 0090 ASP OD1 3.867 C D 0526 LYS NZ
H A 0090 ASP OD2 4.827 C D 0526 LYS NZ
H A 0097 GLU OE1 8.205 C D 0526 LYS NZ
H A 0097 GLU OE2 8.693 C D 0526 LYS NZ
H A 0100 ARG NH1 11.09 H D 0530 ASP OD1
H A 0100 ARG NH1 10.39 H D 0530 ASP OD2
H A 0100 ARG NH2 10.22 H D 0530 ASP OD1
H A 0100 ARG NH2 9.214 H D 0530 ASP OD2
H A 0100 ARG NH1 11.97 H D 0532 GLU OE1
H A 0100 ARG NH1 10.84 H D 0532 GLU OE2
H A 0100 ARG NH2 11.51 H D 0532 GLU OE2
H A 0101 ARG NH1 11.49 H D 0530 ASP OD1
H A 0101 ARG NH1 9.788 H D 0530 ASP OD2
H A 0101 ARG NH2 9.665 H D 0530 ASP OD1
H A 0101 ARG NH2 8.003 H D 0530 ASP OD2
CHARGE_REPU 2.00 12.00 28
C A 0076 ARG NH1 11.61 C D 0512 ARG NH2
H A 0078 GLU OE1 11.35 C D 0517 GLU OE2
H A 0079 ASP OD1 9.761 C D 0516 ASP OD1
H A 0079 ASP OD1 11.50 C D 0516 ASP OD2
H A 0079 ASP OD2 9.732 C D 0516 ASP OD1
H A 0079 ASP OD2 11.43 C D 0516 ASP OD2
H A 0079 ASP OD1 10.63 C D 0517 GLU OE1
H A 0079 ASP OD1 10.30 C D 0517 GLU OE2
H A 0079 ASP OD2 11.42 C D 0517 GLU OE1
H A 0079 ASP OD2 11.44 C D 0517 GLU OE2
H A 0079 ASP OD1 11.24 C D 0520 GLU OE2
H A 0079 ASP OD2 10.57 C D 0520 GLU OE2
H A 0083 ASP OD1 10.78 C D 0520 GLU OE1
H A 0083 ASP OD1 11.29 C D 0520 GLU OE2
H A 0083 ASP OD2 11.07 C D 0520 GLU OE1
H A 0083 ASP OD2 11.66 C D 0520 GLU OE2
H A 0090 ASP OD1 9.693 C D 0520 GLU OE1
H A 0090 ASP OD1 11.68 C D 0520 GLU OE2
H A 0090 ASP OD2 8.600 C D 0520 GLU OE1
H A 0090 ASP OD2 10.61 C D 0520 GLU OE2
H A 0094 HIS ND1 6.085 C D 0526 LYS NZ
H A 0094 HIS NE2 7.261 C D 0526 LYS NZ
H A 0097 GLU OE1 11.00 H D 0530 ASP OD2
H A 0097 GLU OE2 10.72 H D 0530 ASP OD1
H A 0097 GLU OE2 8.987 H D 0530 ASP OD2
H A 0100 ARG NH1 10.60 C D 0526 LYS NZ
H A 0100 ARG NH2 10.87 C D 0526 LYS NZ
H A 0101 ARG NH2 11.47 C D 0526 LYS NZ
HB_MS 2.00 3.20 2
H A 0084 TYR OH 2.793 C D 0507 SER O
H A 0090 ASP O 2.583 C D 0526 LYS NZ
AROMATIC 0.00 8.00 2
C A 0029 PHE 3.894 C D 0512 ARG
H A 0094 HIS 6.244 C D 0526 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 536
C B 0201 ALA CA 3.800 C B 0202 MET CA
C B 0201 ALA C 2.425 C B 0202 MET CA
C B 0201 ALA C 3.128 C B 0202 MET C
C B 0201 ALA C 3.694 C B 0202 MET CB
C B 0202 MET CA 3.789 C B 0203 ALA CA
C B 0202 MET C 2.421 C B 0203 ALA CA
C B 0202 MET C 2.948 C B 0203 ALA C
C B 0202 MET C 3.699 C B 0203 ALA CB
C B 0203 ALA CA 3.799 C B 0204 ARG CA
C B 0203 ALA C 2.422 C B 0204 ARG CA
C B 0203 ALA C 2.758 C B 0204 ARG C
C B 0203 ALA C 3.648 C B 0204 ARG CB
C B 0204 ARG CA 3.795 C B 0205 MET CA
C B 0204 ARG C 2.424 C B 0205 MET CA
C B 0204 ARG C 3.154 C B 0205 MET C
C B 0204 ARG C 3.674 C B 0205 MET CB
C B 0205 MET CA 3.796 H B 0206 SER CA
C B 0205 MET C 2.422 H B 0206 SER CA
C B 0205 MET C 2.899 H B 0206 SER C
C B 0205 MET C 3.704 H B 0206 SER CB
C B 0205 MET CG 3.627 H B 0209 ASP CB
H B 0206 SER CA 2.834 H B 0207 PRO CD
H B 0206 SER C 2.453 H B 0207 PRO CA
H B 0206 SER C 3.177 H B 0207 PRO C
H B 0206 SER C 3.620 H B 0207 PRO CB
H B 0206 SER C 3.641 H B 0207 PRO CG
H B 0206 SER C 2.461 H B 0207 PRO CD
H B 0206 SER CB 3.113 H B 0207 PRO CD
H B 0207 PRO C 2.429 H B 0208 ALA CA
H B 0207 PRO C 3.037 H B 0208 ALA C
H B 0207 PRO C 3.709 H B 0208 ALA CB
H B 0208 ALA C 2.421 H B 0209 ASP CA
H B 0208 ALA C 2.891 H B 0209 ASP C
H B 0208 ALA C 3.711 H B 0209 ASP CB
H B 0209 ASP CA 3.784 H B 0210 LYS CA
H B 0209 ASP C 2.424 H B 0210 LYS CA
H B 0209 ASP C 2.966 H B 0210 LYS C
H B 0209 ASP C 3.695 H B 0210 LYS CB
H B 0210 LYS CA 3.792 H B 0211 ARG CA
H B 0210 LYS C 2.424 H B 0211 ARG CA
H B 0210 LYS C 2.983 H B 0211 ARG C
H B 0210 LYS C 3.714 H B 0211 ARG CB
H B 0211 ARG CA 3.781 H B 0212 LYS CA
H B 0211 ARG C 2.416 H B 0212 LYS CA
H B 0211 ARG C 2.898 H B 0212 LYS C
H B 0211 ARG C 3.697 H B 0212 LYS CB
H B 0212 LYS CA 3.773 H B 0213 LEU CA
H B 0212 LYS C 2.413 H B 0213 LEU CA
H B 0212 LYS C 2.905 H B 0213 LEU C
H B 0212 LYS C 3.706 H B 0213 LEU CB
H B 0213 LEU CA 3.789 H B 0214 LEU CA
H B 0213 LEU C 2.431 H B 0214 LEU CA
H B 0213 LEU C 2.915 H B 0214 LEU C
H B 0213 LEU C 3.702 H B 0214 LEU CB
H B 0213 LEU C 3.642 H B 0217 LEU CG
H B 0213 LEU CD1 3.571 H B 0245 LYS CD
H B 0214 LEU CA 3.774 H B 0215 ASP CA
H B 0214 LEU C 2.408 H B 0215 ASP CA
H B 0214 LEU C 2.865 H B 0215 ASP C
H B 0214 LEU C 3.696 H B 0215 ASP CB
H B 0214 LEU CA 3.736 H B 0217 LEU CG
H B 0214 LEU CD2 3.732 H B 0217 LEU CD1
H B 0214 LEU CD2 3.255 C B 0251 ILE CD1
H B 0214 LEU CD2 3.774 H B 0255 GLN CD
H B 0215 ASP CA 3.790 H B 0216 GLU CA
H B 0215 ASP C 2.429 H B 0216 GLU CA
H B 0215 ASP C 3.103 H B 0216 GLU C
H B 0215 ASP C 3.697 H B 0216 GLU CB
H B 0216 GLU CA 3.799 H B 0217 LEU CA
H B 0216 GLU C 2.420 H B 0217 LEU CA
H B 0216 GLU C 2.956 H B 0217 LEU C
H B 0216 GLU C 3.710 H B 0217 LEU CB
H B 0216 GLU C 3.710 H B 0220 ILE CG1
H B 0217 LEU CA 3.798 H B 0218 ARG CA
H B 0217 LEU C 2.422 H B 0218 ARG CA
H B 0217 LEU C 3.009 H B 0218 ARG C
H B 0217 LEU C 3.708 H B 0218 ARG CB
H B 0217 LEU CB 3.738 H B 0242 PHE CE2
H B 0217 LEU CD1 3.624 C B 0251 ILE CG1
H B 0217 LEU CD1 3.342 C B 0251 ILE CD1
H B 0218 ARG CA 3.800 H B 0219 SER CA
H B 0218 ARG C 2.428 H B 0219 SER CA
H B 0218 ARG C 3.077 H B 0219 SER C
H B 0218 ARG C 3.698 H B 0219 SER CB
H B 0219 SER CA 3.798 H B 0220 ILE CA
H B 0219 SER C 2.420 H B 0220 ILE CA
H B 0219 SER C 2.979 H B 0220 ILE C
H B 0219 SER C 3.711 H B 0220 ILE CB
H B 0220 ILE CA 3.795 H B 0221 TYR CA
H B 0220 ILE C 2.415 H B 0221 TYR CA
H B 0220 ILE C 2.847 H B 0221 TYR C
H B 0220 ILE C 3.698 H B 0221 TYR CB
H B 0220 ILE CD1 3.726 H B 0241 GLU CG
H B 0220 ILE CD1 3.132 H B 0245 LYS CE
H B 0221 TYR CA 3.757 H B 0222 ARG CA
H B 0221 TYR C 2.420 H B 0222 ARG CA
H B 0221 TYR C 2.969 H B 0222 ARG C
H B 0221 TYR C 3.674 H B 0222 ARG CB
H B 0221 TYR CA 3.593 H B 0224 ILE CD1
H B 0221 TYR CE1 3.739 H B 0225 VAL CG2
H B 0221 TYR CB 3.754 H B 0242 PHE CE2
H B 0221 TYR CD2 3.795 H B 0242 PHE CE2
H B 0221 TYR CE1 3.695 H B 0260 HIS CE1
H B 0221 TYR CZ 3.686 H B 0260 HIS CE1
H B 0222 ARG C 2.433 H B 0223 THR CA
H B 0222 ARG C 2.983 H B 0223 THR C
H B 0222 ARG C 3.716 H B 0223 THR CB
H B 0223 THR C 2.428 H B 0224 ILE CA
H B 0223 THR C 2.919 H B 0224 ILE C
H B 0223 THR C 3.711 H B 0224 ILE CB
H B 0223 THR CB 3.375 H B 0238 ARG CZ
H B 0223 THR CG2 3.727 H B 0238 ARG CD
H B 0223 THR CG2 2.966 H B 0238 ARG CZ
H B 0224 ILE CA 3.787 H B 0225 VAL CA
H B 0224 ILE C 2.440 H B 0225 VAL CA
H B 0224 ILE C 3.038 H B 0225 VAL C
H B 0224 ILE C 3.692 H B 0225 VAL CB
H B 0224 ILE CG2 3.713 H B 0235 VAL CG1
H B 0224 ILE CA 3.543 H B 0238 ARG CB
H B 0224 ILE CG1 3.366 H B 0238 ARG C
H B 0224 ILE CG1 3.219 H B 0238 ARG CB
H B 0224 ILE CG2 3.460 H B 0239 ILE CG1
H B 0224 ILE CD1 3.483 H B 0242 PHE CB
H B 0225 VAL C 2.423 H B 0226 LEU CA
H B 0225 VAL C 3.011 H B 0226 LEU C
H B 0225 VAL C 3.700 H B 0226 LEU CB
H B 0225 VAL CG1 3.545 H B 0284 TYR CD1
H B 0225 VAL CG1 3.268 H B 0284 TYR CE1
H B 0225 VAL CG2 3.701 H B 0287 THR CG2
H B 0226 LEU CA 3.796 H B 0227 GLU CA
H B 0226 LEU C 2.427 H B 0227 GLU CA
H B 0226 LEU C 3.229 H B 0227 GLU C
H B 0226 LEU C 3.645 H B 0227 GLU CB
H B 0227 GLU CA 3.800 H B 0228 TYR CA
H B 0227 GLU C 2.412 H B 0228 TYR CA
H B 0227 GLU C 2.870 H B 0228 TYR C
H B 0227 GLU C 3.711 H B 0228 TYR CB
H B 0227 GLU CA 3.765 C B 0230 ASN CB
H B 0227 GLU C 3.707 C B 0230 ASN CB
H B 0227 GLU C 3.414 H B 0235 VAL CG2
H B 0227 GLU CD 3.366 H B 0238 ARG CG
H B 0227 GLU CD 3.746 H B 0238 ARG CD
H B 0228 TYR CA 3.790 C B 0229 PHE CA
H B 0228 TYR C 2.429 C B 0229 PHE CA
H B 0228 TYR C 3.379 C B 0229 PHE C
H B 0228 TYR C 3.553 C B 0229 PHE CB
H B 0228 TYR C 3.671 C B 0229 PHE CG
H B 0228 TYR CD2 3.571 C B 0229 PHE CE1
H B 0228 TYR CD2 3.637 C B 0229 PHE CZ
C B 0229 PHE CA 3.795 C B 0230 ASN CA
C B 0229 PHE C 2.424 C B 0230 ASN CA
C B 0229 PHE C 2.962 C B 0230 ASN C
C B 0229 PHE C 3.700 C B 0230 ASN CB
C B 0229 PHE CE2 3.233 H B 0283 ASP CB
C B 0229 PHE CZ 3.325 H B 0283 ASP CB
C B 0230 ASN CA 3.789 C B 0231 THR CA
C B 0230 ASN C 2.430 C B 0231 THR CA
C B 0230 ASN C 3.165 C B 0231 THR C
C B 0230 ASN C 3.671 C B 0231 THR CB
C B 0230 ASN CB 3.800 C B 0233 ALA CA
C B 0230 ASN CB 3.152 C B 0233 ALA CB
C B 0230 ASN CG 3.414 C B 0233 ALA CA
C B 0230 ASN CG 3.274 C B 0233 ALA C
C B 0230 ASN CG 3.318 C B 0233 ALA CB
C B 0230 ASN CG 3.690 H B 0235 VAL CG2
C B 0231 THR CA 3.794 C B 0232 ASP CA
C B 0231 THR C 2.420 C B 0232 ASP CA
C B 0231 THR C 3.638 C B 0232 ASP C
C B 0231 THR C 3.257 C B 0232 ASP CB
C B 0231 THR C 3.119 C B 0232 ASP CG
C B 0232 ASP C 2.424 C B 0233 ALA CA
C B 0232 ASP C 2.964 C B 0233 ALA C
C B 0232 ASP C 3.719 C B 0233 ALA CB
C B 0233 ALA CA 3.775 H B 0234 LYS CA
C B 0233 ALA C 2.414 H B 0234 LYS CA
C B 0233 ALA C 3.225 H B 0234 LYS C
C B 0233 ALA C 3.617 H B 0234 LYS CB
H B 0234 LYS CA 3.788 H B 0235 VAL CA
H B 0234 LYS C 2.420 H B 0235 VAL CA
H B 0234 LYS C 2.778 H B 0235 VAL C
H B 0234 LYS C 3.678 H B 0235 VAL CB
H B 0234 LYS CB 3.643 H B 0237 GLU CG
H B 0235 VAL CA 3.777 H B 0236 ASN CA
H B 0235 VAL C 2.420 H B 0236 ASN CA
H B 0235 VAL C 2.866 H B 0236 ASN C
H B 0235 VAL C 3.686 H B 0236 ASN CB
H B 0235 VAL C 3.791 H B 0239 ILE CG1
H B 0236 ASN CA 3.791 H B 0237 GLU CA
H B 0236 ASN C 2.424 H B 0237 GLU CA
H B 0236 ASN C 2.992 H B 0237 GLU C
H B 0236 ASN C 3.704 H B 0237 GLU CB
H B 0237 GLU CA 3.795 H B 0238 ARG CA
H B 0237 GLU C 2.431 H B 0238 ARG CA
H B 0237 GLU C 3.031 H B 0238 ARG C
H B 0237 GLU C 3.703 H B 0238 ARG CB
H B 0238 ARG CA 3.780 H B 0239 ILE CA
H B 0238 ARG C 2.429 H B 0239 ILE CA
H B 0238 ARG C 3.045 H B 0239 ILE C
H B 0238 ARG C 3.682 H B 0239 ILE CB
H B 0239 ILE CA 3.790 H B 0240 ASP CA
H B 0239 ILE C 2.423 H B 0240 ASP CA
H B 0239 ILE C 3.000 H B 0240 ASP C
H B 0239 ILE C 3.697 H B 0240 ASP CB
H B 0239 ILE C 3.676 H B 0243 VAL CG2
H B 0239 ILE CG2 3.663 H B 0243 VAL CG2
H B 0240 ASP C 2.428 H B 0241 GLU CA
H B 0240 ASP C 3.002 H B 0241 GLU C
H B 0240 ASP C 3.708 H B 0241 GLU CB
H B 0241 GLU CA 3.789 H B 0242 PHE CA
H B 0241 GLU C 2.427 H B 0242 PHE CA
H B 0241 GLU C 3.025 H B 0242 PHE C
H B 0241 GLU C 3.694 H B 0242 PHE CB
H B 0241 GLU CG 3.729 H B 0245 LYS CE
H B 0242 PHE CA 3.790 H B 0243 VAL CA
H B 0242 PHE C 2.427 H B 0243 VAL CA
H B 0242 PHE C 2.962 H B 0243 VAL C
H B 0242 PHE C 3.704 H B 0243 VAL CB
H B 0243 VAL CA 3.800 H B 0244 SER CA
H B 0243 VAL C 2.432 H B 0244 SER CA
H B 0243 VAL C 3.038 H B 0244 SER C
H B 0243 VAL C 3.702 H B 0244 SER CB
H B 0243 VAL CG2 3.692 H B 0294 HIS CG
H B 0243 VAL CG1 3.456 H B 0298 MET CE
H B 0244 SER C 2.434 H B 0245 LYS CA
H B 0244 SER C 3.078 H B 0245 LYS C
H B 0244 SER C 3.713 H B 0245 LYS CB
H B 0245 LYS CA 3.794 H B 0246 ALA CA
H B 0245 LYS C 2.418 H B 0246 ALA CA
H B 0245 LYS C 2.947 H B 0246 ALA C
H B 0245 LYS C 3.700 H B 0246 ALA CB
H B 0246 ALA C 2.422 H B 0247 PHE CA
H B 0246 ALA C 3.034 H B 0247 PHE C
H B 0246 ALA C 3.700 H B 0247 PHE CB
H B 0247 PHE C 2.442 H B 0248 PHE CA
H B 0247 PHE C 3.022 H B 0248 PHE C
H B 0247 PHE C 3.721 H B 0248 PHE CB
H B 0247 PHE CD2 3.516 H B 0299 TYR CD1
H B 0247 PHE CD2 3.183 H B 0299 TYR CE1
H B 0247 PHE CD2 3.576 H B 0299 TYR CZ
H B 0247 PHE CE2 3.212 H B 0299 TYR CD1
H B 0247 PHE CE2 3.235 H B 0299 TYR CE1
H B 0247 PHE CZ 3.796 H B 0302 SER CB
H B 0248 PHE CA 3.799 H B 0249 ALA CA
H B 0248 PHE C 2.427 H B 0249 ALA CA
H B 0248 PHE C 3.134 H B 0249 ALA C
H B 0248 PHE C 3.682 H B 0249 ALA CB
H B 0249 ALA CA 3.793 C B 0250 ASP CA
H B 0249 ALA C 2.421 C B 0250 ASP CA
H B 0249 ALA C 2.885 C B 0250 ASP C
H B 0249 ALA C 3.066 C B 0250 ASP CB
H B 0249 ALA CB 3.584 C B 0251 ILE CG1
C B 0250 ASP CA 3.796 C B 0251 ILE CA
C B 0250 ASP C 2.427 C B 0251 ILE CA
C B 0250 ASP C 3.100 C B 0251 ILE C
C B 0250 ASP C 3.691 C B 0251 ILE CB
C B 0251 ILE CA 3.779 H B 0252 SER CA
C B 0251 ILE C 2.405 H B 0252 SER CA
C B 0251 ILE C 2.984 H B 0252 SER C
C B 0251 ILE C 3.688 H B 0252 SER CB
H B 0252 SER CA 3.786 H B 0253 VAL CA
H B 0252 SER C 2.409 H B 0253 VAL CA
H B 0252 SER C 2.969 H B 0253 VAL C
H B 0252 SER C 3.698 H B 0253 VAL CB
H B 0253 VAL C 2.438 H B 0254 SER CA
H B 0253 VAL C 2.898 H B 0254 SER C
H B 0253 VAL C 3.705 H B 0254 SER CB
H B 0253 VAL CA 3.689 H B 0256 VAL CG2
H B 0253 VAL C 3.621 H B 0257 LEU CG
H B 0253 VAL C 3.350 H B 0257 LEU CD1
H B 0253 VAL CB 3.752 H B 0257 LEU CD1
H B 0253 VAL CG1 3.327 H B 0257 LEU CG
H B 0253 VAL CG1 3.265 H B 0257 LEU CD1
H B 0253 VAL CG1 3.767 H B 0257 LEU CD2
H B 0253 VAL CG1 3.623 H B 0292 ILE CD1
H B 0254 SER C 2.414 H B 0255 GLN CA
H B 0254 SER C 2.918 H B 0255 GLN C
H B 0254 SER C 3.696 H B 0255 GLN CB
H B 0254 SER CA 3.483 H B 0257 LEU CD1
H B 0255 GLN CA 3.765 H B 0256 VAL CA
H B 0255 GLN C 2.403 H B 0256 VAL CA
H B 0255 GLN C 2.891 H B 0256 VAL C
H B 0255 GLN C 3.676 H B 0256 VAL CB
H B 0255 GLN C 3.615 H B 0259 ILE CG1
H B 0256 VAL CA 3.791 H B 0257 LEU CA
H B 0256 VAL C 2.442 H B 0257 LEU CA
H B 0256 VAL C 3.112 H B 0257 LEU C
H B 0256 VAL C 3.702 H B 0257 LEU CB
H B 0257 LEU C 2.433 H B 0258 GLU CA
H B 0257 LEU C 3.101 H B 0258 GLU C
H B 0257 LEU C 3.722 H B 0258 GLU CB
H B 0257 LEU CD2 3.286 H B 0292 ILE CD1
H B 0258 GLU C 2.419 H B 0259 ILE CA
H B 0258 GLU C 2.908 H B 0259 ILE C
H B 0258 GLU C 3.721 H B 0259 ILE CB
H B 0259 ILE CA 3.798 H B 0260 HIS CA
H B 0259 ILE C 2.425 H B 0260 HIS CA
H B 0259 ILE C 2.980 H B 0260 HIS C
H B 0259 ILE C 3.703 H B 0260 HIS CB
H B 0260 HIS C 2.436 H B 0261 VAL CA
H B 0260 HIS C 2.973 H B 0261 VAL C
H B 0260 HIS C 3.708 H B 0261 VAL CB
H B 0260 HIS CD2 3.374 H B 0264 MET CG
H B 0260 HIS CE1 3.521 H B 0264 MET CE
H B 0260 HIS CE1 3.541 H B 0284 TYR CA
H B 0260 HIS CE1 3.427 H B 0284 TYR C
H B 0260 HIS CE1 3.435 H B 0284 TYR CB
H B 0260 HIS CG 3.705 H B 0288 LEU CB
H B 0260 HIS CG 3.753 H B 0288 LEU CG
H B 0260 HIS CG 3.799 H B 0288 LEU CD2
H B 0260 HIS CD2 3.419 H B 0288 LEU CB
H B 0260 HIS CD2 3.653 H B 0288 LEU CG
H B 0260 HIS CE1 3.486 H B 0288 LEU CB
H B 0261 VAL C 2.426 H B 0262 GLU CA
H B 0261 VAL C 3.020 H B 0262 GLU C
H B 0261 VAL C 3.699 H B 0262 GLU CB
H B 0262 GLU C 2.430 H B 0263 LEU CA
H B 0262 GLU C 3.014 H B 0263 LEU C
H B 0262 GLU C 3.702 H B 0263 LEU CB
H B 0263 LEU CA 3.798 H B 0264 MET CA
H B 0263 LEU C 2.420 H B 0264 MET CA
H B 0263 LEU C 2.940 H B 0264 MET C
H B 0263 LEU C 3.708 H B 0264 MET CB
H B 0263 LEU C 3.454 H B 0264 MET CE
H B 0263 LEU CD2 3.796 H B 0264 MET CE
H B 0263 LEU CG 3.397 H B 0267 PHE CE2
H B 0263 LEU CG 3.740 H B 0267 PHE CZ
H B 0263 LEU CD2 3.503 H B 0267 PHE CE2
H B 0263 LEU CD2 3.758 H B 0267 PHE CZ
H B 0264 MET CA 3.791 H B 0265 ASP CA
H B 0264 MET C 2.425 H B 0265 ASP CA
H B 0264 MET C 2.992 H B 0265 ASP C
H B 0264 MET C 3.704 H B 0265 ASP CB
H B 0264 MET CE 3.445 H B 0267 PHE CD2
H B 0264 MET CE 3.323 H B 0267 PHE CE2
H B 0264 MET CG 3.391 H B 0284 TYR CB
H B 0264 MET CE 3.391 H B 0284 TYR CB
H B 0264 MET CE 3.363 H B 0284 TYR CG
H B 0264 MET CE 3.585 H B 0284 TYR CD1
H B 0265 ASP C 2.438 H B 0266 THR CA
H B 0265 ASP C 3.012 H B 0266 THR C
H B 0265 ASP C 3.713 H B 0266 THR CB
H B 0266 THR C 2.430 H B 0267 PHE CA
H B 0266 THR C 3.098 H B 0267 PHE C
H B 0266 THR C 3.703 H B 0267 PHE CB
H B 0267 PHE C 2.418 H B 0268 SER CA
H B 0267 PHE C 2.953 H B 0268 SER C
H B 0267 PHE C 3.709 H B 0268 SER CB
H B 0267 PHE CB 3.325 H B 0284 TYR CE2
H B 0267 PHE CB 3.693 H B 0284 TYR CZ
H B 0267 PHE CG 3.332 H B 0284 TYR CE2
H B 0267 PHE CG 3.180 H B 0284 TYR CZ
H B 0267 PHE CD1 3.788 H B 0284 TYR CZ
H B 0267 PHE CD2 3.765 H B 0284 TYR CD1
H B 0267 PHE CD2 3.580 H B 0284 TYR CD2
H B 0267 PHE CD2 3.303 H B 0284 TYR CE1
H B 0267 PHE CD2 3.092 H B 0284 TYR CE2
H B 0267 PHE CD2 2.935 H B 0284 TYR CZ
H B 0267 PHE CE2 3.672 H B 0284 TYR CD1
H B 0267 PHE CE2 3.209 H B 0284 TYR CE1
H B 0267 PHE CE2 3.371 H B 0284 TYR CZ
H B 0268 SER CA 3.791 H B 0269 LYS CA
H B 0268 SER C 2.424 H B 0269 LYS CA
H B 0268 SER C 2.998 H B 0269 LYS C
H B 0268 SER C 3.695 H B 0269 LYS CB
H B 0268 SER CA 3.799 H B 0271 LEU CD2
H B 0269 LYS CA 3.798 H B 0270 GLN CA
H B 0269 LYS C 2.424 H B 0270 GLN CA
H B 0269 LYS C 3.019 H B 0270 GLN C
H B 0269 LYS C 3.696 H B 0270 GLN CB
H B 0270 GLN C 2.430 H B 0271 LEU CA
H B 0270 GLN C 2.962 H B 0271 LEU C
H B 0270 GLN C 3.728 H B 0271 LEU CB
H B 0270 GLN C 3.797 H B 0274 GLU CG
H B 0270 GLN CB 3.679 H B 0274 GLU CD
H B 0271 LEU C 2.425 H B 0272 LYS CA
H B 0271 LEU C 3.043 H B 0272 LYS C
H B 0271 LEU C 3.703 H B 0272 LYS CB
H B 0271 LEU CD2 3.567 H B 0278 GLU CA
H B 0272 LYS C 2.430 H B 0273 LEU CA
H B 0272 LYS C 3.135 H B 0273 LEU C
H B 0272 LYS C 3.679 H B 0273 LEU CB
H B 0273 LEU C 2.426 H B 0274 GLU CA
H B 0273 LEU C 3.143 H B 0274 GLU C
H B 0273 LEU C 3.687 H B 0274 GLU CB
H B 0274 GLU C 2.422 H B 0275 GLY CA
H B 0274 GLU C 2.948 H B 0275 GLY C
H B 0274 GLU CB 3.699 C B 0276 ARG CG
H B 0274 GLU CB 3.798 C B 0276 ARG CD
H B 0275 GLY CA 3.798 C B 0276 ARG CA
H B 0275 GLY C 2.431 C B 0276 ARG CA
H B 0275 GLY C 3.471 C B 0276 ARG C
H B 0275 GLY C 3.492 C B 0276 ARG CB
H B 0275 GLY C 3.586 C B 0276 ARG CG
C B 0276 ARG CA 3.789 C B 0277 SER CA
C B 0276 ARG C 2.421 C B 0277 SER CA
C B 0276 ARG C 2.978 C B 0277 SER C
C B 0276 ARG C 3.710 C B 0277 SER CB
C B 0277 SER CA 3.787 H B 0278 GLU CA
C B 0277 SER C 2.421 H B 0278 GLU CA
C B 0277 SER C 3.283 H B 0278 GLU C
C B 0277 SER C 3.612 H B 0278 GLU CB
H B 0278 GLU C 2.423 H B 0279 ASP CA
H B 0278 GLU C 2.978 H B 0279 ASP C
H B 0278 GLU C 3.703 H B 0279 ASP CB
H B 0279 ASP C 2.442 H B 0280 ILE CA
H B 0279 ASP C 3.062 H B 0280 ILE C
H B 0279 ASP C 3.700 H B 0280 ILE CB
H B 0280 ILE CA 3.797 H B 0281 LEU CA
H B 0280 ILE C 2.415 H B 0281 LEU CA
H B 0280 ILE C 2.928 H B 0281 LEU C
H B 0280 ILE C 3.696 H B 0281 LEU CB
H B 0281 LEU C 2.434 H B 0282 LEU CA
H B 0281 LEU C 2.958 H B 0282 LEU C
H B 0281 LEU C 3.724 H B 0282 LEU CB
H B 0281 LEU CA 3.572 H B 0284 TYR CD2
H B 0281 LEU CA 3.741 H B 0284 TYR CE2
H B 0281 LEU C 3.735 H B 0284 TYR CD2
H B 0281 LEU CD1 3.623 H B 0284 TYR CD2
H B 0281 LEU CD1 3.551 H B 0284 TYR CE2
H B 0282 LEU C 2.427 H B 0283 ASP CA
H B 0282 LEU C 2.912 H B 0283 ASP C
H B 0282 LEU C 3.706 H B 0283 ASP CB
H B 0282 LEU CD2 3.468 H B 0283 ASP CA
H B 0282 LEU CG 3.570 H B 0286 LEU CD1
H B 0282 LEU CD1 3.640 H B 0286 LEU CD1
H B 0283 ASP CA 3.777 H B 0284 TYR CA
H B 0283 ASP C 2.412 H B 0284 TYR CA
H B 0283 ASP C 3.045 H B 0284 TYR C
H B 0283 ASP C 3.669 H B 0284 TYR CB
H B 0283 ASP CG 3.481 H B 0284 TYR CG
H B 0283 ASP CG 3.044 H B 0284 TYR CD1
H B 0283 ASP CG 2.986 H B 0284 TYR CE1
H B 0283 ASP CG 3.769 H B 0284 TYR CE2
H B 0283 ASP CG 3.374 H B 0284 TYR CZ
H B 0284 TYR CA 3.795 H B 0285 ARG CA
H B 0284 TYR C 2.425 H B 0285 ARG CA
H B 0284 TYR C 3.010 H B 0285 ARG C
H B 0284 TYR C 3.710 H B 0285 ARG CB
H B 0285 ARG C 2.436 H B 0286 LEU CA
H B 0285 ARG C 3.071 H B 0286 LEU C
H B 0285 ARG C 3.707 H B 0286 LEU CB
H B 0286 LEU CA 3.787 H B 0287 THR CA
H B 0286 LEU C 2.423 H B 0287 THR CA
H B 0286 LEU C 3.026 H B 0287 THR C
H B 0286 LEU C 3.695 H B 0287 THR CB
H B 0286 LEU C 3.641 H B 0290 ASP CG
H B 0287 THR CA 3.799 H B 0288 LEU CA
H B 0287 THR C 2.430 H B 0288 LEU CA
H B 0287 THR C 3.030 H B 0288 LEU C
H B 0287 THR C 3.699 H B 0288 LEU CB
H B 0287 THR C 3.720 H B 0291 VAL CG2
H B 0288 LEU CA 3.800 H B 0289 ILE CA
H B 0288 LEU C 2.428 H B 0289 ILE CA
H B 0288 LEU C 3.064 H B 0289 ILE C
H B 0288 LEU C 3.697 H B 0289 ILE CB
H B 0288 LEU CD1 3.689 H B 0289 ILE CA
H B 0288 LEU CD1 3.381 H B 0292 ILE CD1
H B 0288 LEU CD2 3.591 H B 0292 ILE CD1
H B 0289 ILE C 2.428 H B 0290 ASP CA
H B 0289 ILE C 3.030 H B 0290 ASP C
H B 0289 ILE C 3.703 H B 0290 ASP CB
H B 0290 ASP C 2.428 H B 0291 VAL CA
H B 0290 ASP C 3.039 H B 0291 VAL C
H B 0290 ASP C 3.705 H B 0291 VAL CB
H B 0291 VAL C 2.424 H B 0292 ILE CA
H B 0291 VAL C 3.000 H B 0292 ILE C
H B 0291 VAL C 3.707 H B 0292 ILE CB
H B 0292 ILE CA 3.799 H B 0293 ALA CA
H B 0292 ILE C 2.426 H B 0293 ALA CA
H B 0292 ILE C 3.023 H B 0293 ALA C
H B 0292 ILE C 3.700 H B 0293 ALA CB
H B 0292 ILE CA 3.287 H B 0295 LEU CD2
H B 0292 ILE C 3.305 H B 0295 LEU CD2
H B 0293 ALA C 2.431 H B 0294 HIS CA
H B 0293 ALA C 3.050 H B 0294 HIS C
H B 0293 ALA C 3.703 H B 0294 HIS CB
H B 0294 HIS C 2.419 H B 0295 LEU CA
H B 0294 HIS C 3.037 H B 0295 LEU C
H B 0294 HIS C 3.721 H B 0295 LEU CB
H B 0295 LEU CA 3.795 H B 0296 CYS CA
H B 0295 LEU C 2.417 H B 0296 CYS CA
H B 0295 LEU C 2.968 H B 0296 CYS C
H B 0295 LEU C 3.710 H B 0296 CYS CB
H B 0295 LEU CA 3.427 H B 0298 MET CG
H B 0295 LEU C 3.557 H B 0298 MET CG
H B 0295 LEU C 3.596 H B 0299 TYR CD2
H B 0295 LEU CG 3.587 H B 0299 TYR CE2
H B 0295 LEU CD1 3.466 H B 0299 TYR CE2
H B 0296 CYS C 2.438 H B 0297 GLU CA
H B 0296 CYS C 3.060 H B 0297 GLU C
H B 0296 CYS C 3.713 H B 0297 GLU CB
H B 0297 GLU CA 3.798 H B 0298 MET CA
H B 0297 GLU C 2.417 H B 0298 MET CA
H B 0297 GLU C 2.956 H B 0298 MET C
H B 0297 GLU C 3.727 H B 0298 MET CB
H B 0298 MET CA 3.800 H B 0299 TYR CA
H B 0298 MET C 2.412 H B 0299 TYR CA
H B 0298 MET C 2.910 H B 0299 TYR C
H B 0298 MET C 3.722 H B 0299 TYR CB
H B 0299 TYR C 2.444 H B 0300 ARG CA
H B 0299 TYR C 3.069 H B 0300 ARG C
H B 0299 TYR C 3.714 H B 0300 ARG CB
H B 0299 TYR C 3.642 C B 0303 ILE CG1
H B 0300 ARG C 2.434 H B 0301 ARG CA
H B 0300 ARG C 3.162 H B 0301 ARG C
H B 0300 ARG C 3.681 H B 0301 ARG CB
H B 0300 ARG C 3.587 C B 0303 ILE CG1
H B 0301 ARG CA 3.797 H B 0302 SER CA
H B 0301 ARG C 2.422 H B 0302 SER CA
H B 0301 ARG C 3.142 H B 0302 SER C
H B 0301 ARG C 3.674 H B 0302 SER CB
H B 0302 SER CA 3.781 C B 0303 ILE CA
H B 0302 SER C 2.410 C B 0303 ILE CA
H B 0302 SER C 3.441 C B 0303 ILE C
H B 0302 SER C 3.473 C B 0303 ILE CB
H B 0302 SER C 3.366 C B 0303 ILE CG1
H B 0302 SER C 3.706 C B 0304 PRO CD
C B 0303 ILE CA 2.873 C B 0304 PRO CD
C B 0303 ILE C 2.453 C B 0304 PRO CA
C B 0303 ILE C 3.024 C B 0304 PRO C
C B 0303 ILE C 3.645 C B 0304 PRO CB
C B 0303 ILE C 3.618 C B 0304 PRO CG
C B 0303 ILE C 2.470 C B 0304 PRO CD
C B 0304 PRO CA 3.800 C B 0305 ARG CA
C B 0304 PRO C 2.423 C B 0305 ARG CA
C B 0304 PRO C 3.481 C B 0305 ARG C
C B 0304 PRO C 3.462 C B 0305 ARG CB
C B 0304 PRO C 3.503 C B 0305 ARG CG
C B 0305 ARG CA 3.795 C B 0306 GLU CA
C B 0305 ARG C 2.430 C B 0306 GLU CA
C B 0305 ARG C 2.989 C B 0306 GLU C
C B 0305 ARG C 3.696 C B 0306 GLU CB
C B 0306 GLU C 2.429 C B 0307 VAL CA
C B 0306 GLU C 3.612 C B 0307 VAL C
C B 0306 GLU C 3.312 C B 0307 VAL CB
C B 0306 GLU C 3.206 C B 0307 VAL CG1
CHARGE_ATTR 2.00 12.00 141
H B 0209 ASP OD1 11.27 H B 0210 LYS NZ
H B 0209 ASP OD2 10.75 H B 0210 LYS NZ
H B 0209 ASP OD1 10.76 H B 0211 ARG NH1
H B 0209 ASP OD1 5.311 H B 0212 LYS NZ
H B 0209 ASP OD2 6.190 H B 0212 LYS NZ
H B 0215 ASP OD1 2.294 H B 0211 ARG NH1
H B 0215 ASP OD1 3.881 H B 0211 ARG NH2
H B 0215 ASP OD2 2.747 H B 0211 ARG NH1
H B 0215 ASP OD2 4.904 H B 0211 ARG NH2
H B 0215 ASP OD1 10.36 H B 0212 LYS NZ
H B 0215 ASP OD2 9.033 H B 0212 LYS NZ
H B 0215 ASP OD1 7.194 H B 0218 ARG NH1
H B 0215 ASP OD1 6.486 H B 0218 ARG NH2
H B 0215 ASP OD2 9.326 H B 0218 ARG NH1
H B 0215 ASP OD2 8.610 H B 0218 ARG NH2
H B 0216 GLU OE1 10.53 H B 0211 ARG NH1
H B 0216 GLU OE2 9.714 H B 0211 ARG NH1
H B 0216 GLU OE2 11.60 H B 0211 ARG NH2
H B 0216 GLU OE1 8.661 H B 0212 LYS NZ
H B 0216 GLU OE2 7.362 H B 0212 LYS NZ
H B 0216 GLU OE1 10.86 H B 0222 ARG NH1
H B 0216 GLU OE1 8.858 H B 0222 ARG NH2
H B 0216 GLU OE2 11.95 H B 0222 ARG NH1
H B 0216 GLU OE2 9.812 H B 0222 ARG NH2
H B 0216 GLU OE1 7.729 H B 0238 ARG NH1
H B 0216 GLU OE1 6.210 H B 0238 ARG NH2
H B 0216 GLU OE2 9.427 H B 0238 ARG NH1
H B 0216 GLU OE2 8.151 H B 0238 ARG NH2
H B 0216 GLU OE1 6.242 H B 0245 LYS NZ
H B 0216 GLU OE2 7.343 H B 0245 LYS NZ
H B 0227 GLU OE1 11.14 H B 0222 ARG NH1
H B 0227 GLU OE1 10.94 H B 0222 ARG NH2
H B 0227 GLU OE2 9.742 H B 0222 ARG NH1
H B 0227 GLU OE2 9.413 H B 0222 ARG NH2
H B 0227 GLU OE1 9.780 H B 0234 LYS NZ
H B 0227 GLU OE2 11.11 H B 0234 LYS NZ
H B 0227 GLU OE1 5.134 H B 0238 ARG NH1
H B 0227 GLU OE1 6.308 H B 0238 ARG NH2
H B 0227 GLU OE2 4.390 H B 0238 ARG NH1
H B 0227 GLU OE2 5.764 H B 0238 ARG NH2
C B 0232 ASP OD1 7.709 H B 0234 LYS NZ
C B 0232 ASP OD2 8.528 H B 0234 LYS NZ
H B 0237 GLU OE1 8.901 H B 0234 LYS NZ
H B 0237 GLU OE2 7.250 H B 0234 LYS NZ
H B 0237 GLU OE1 7.921 H B 0238 ARG NH1
H B 0237 GLU OE1 9.098 H B 0238 ARG NH2
H B 0237 GLU OE2 9.584 H B 0238 ARG NH1
H B 0237 GLU OE2 10.87 H B 0238 ARG NH2
H B 0237 GLU OE1 9.826 H B 0245 LYS NZ
H B 0237 GLU OE2 11.88 H B 0245 LYS NZ
H B 0237 GLU OE1 10.78 H B 0294 HIS ND1
H B 0237 GLU OE1 11.09 H B 0294 HIS NE2
H B 0237 GLU OE2 10.85 H B 0294 HIS ND1
H B 0237 GLU OE2 10.95 H B 0294 HIS NE2
H B 0240 ASP OD1 11.90 H B 0238 ARG NH1
H B 0240 ASP OD1 11.95 H B 0238 ARG NH2
H B 0240 ASP OD2 10.53 H B 0238 ARG NH1
H B 0240 ASP OD2 10.63 H B 0238 ARG NH2
H B 0240 ASP OD1 9.999 H B 0245 LYS NZ
H B 0240 ASP OD2 8.198 H B 0245 LYS NZ
H B 0240 ASP OD1 6.278 H B 0294 HIS ND1
H B 0240 ASP OD1 5.732 H B 0294 HIS NE2
H B 0240 ASP OD2 7.870 H B 0294 HIS ND1
H B 0240 ASP OD2 7.664 H B 0294 HIS NE2
H B 0241 GLU OE2 10.49 H B 0212 LYS NZ
H B 0241 GLU OE1 6.959 H B 0238 ARG NH1
H B 0241 GLU OE1 6.983 H B 0238 ARG NH2
H B 0241 GLU OE2 7.739 H B 0238 ARG NH1
H B 0241 GLU OE2 7.391 H B 0238 ARG NH2
H B 0241 GLU OE1 4.472 H B 0245 LYS NZ
H B 0241 GLU OE2 2.614 H B 0245 LYS NZ
H B 0241 GLU OE1 11.16 H B 0294 HIS ND1
H B 0241 GLU OE1 11.70 H B 0294 HIS NE2
C B 0250 ASP OD1 6.462 H B 0210 LYS NZ
C B 0250 ASP OD2 6.342 H B 0210 LYS NZ
H B 0258 GLU OE1 8.516 H B 0218 ARG NH1
H B 0258 GLU OE1 7.815 H B 0218 ARG NH2
H B 0258 GLU OE2 9.431 H B 0218 ARG NH1
H B 0258 GLU OE2 9.033 H B 0218 ARG NH2
H B 0262 GLU OE1 7.414 H B 0218 ARG NH1
H B 0262 GLU OE1 8.811 H B 0218 ARG NH2
H B 0262 GLU OE2 7.629 H B 0218 ARG NH1
H B 0262 GLU OE2 8.634 H B 0218 ARG NH2
H B 0262 GLU OE1 10.97 H B 0260 HIS ND1
H B 0262 GLU OE1 11.58 H B 0260 HIS NE2
H B 0262 GLU OE2 11.07 H B 0260 HIS ND1
H B 0262 GLU OE2 11.65 H B 0260 HIS NE2
H B 0262 GLU OE1 11.04 H B 0269 LYS NZ
H B 0265 ASP OD1 11.49 H B 0260 HIS NE2
H B 0265 ASP OD1 6.279 H B 0269 LYS NZ
H B 0265 ASP OD2 6.663 H B 0269 LYS NZ
H B 0265 ASP OD1 8.411 H B 0272 LYS NZ
H B 0265 ASP OD2 9.867 H B 0272 LYS NZ
H B 0265 ASP OD1 9.893 H B 0285 ARG NH1
H B 0265 ASP OD1 9.545 H B 0285 ARG NH2
H B 0265 ASP OD2 10.84 H B 0285 ARG NH1
H B 0265 ASP OD2 10.52 H B 0285 ARG NH2
H B 0274 GLU OE2 11.78 H B 0269 LYS NZ
H B 0274 GLU OE1 3.770 C B 0276 ARG NH1
H B 0274 GLU OE1 3.550 C B 0276 ARG NH2
H B 0274 GLU OE2 5.342 C B 0276 ARG NH1
H B 0274 GLU OE2 4.568 C B 0276 ARG NH2
H B 0278 GLU OE1 9.256 H B 0272 LYS NZ
H B 0278 GLU OE2 8.407 H B 0272 LYS NZ
H B 0278 GLU OE1 10.66 H B 0285 ARG NH1
H B 0278 GLU OE1 9.714 H B 0285 ARG NH2
H B 0278 GLU OE2 11.67 H B 0285 ARG NH2
H B 0283 ASP OD2 11.78 H B 0222 ARG NH1
H B 0283 ASP OD1 7.796 H B 0260 HIS ND1
H B 0283 ASP OD1 6.590 H B 0260 HIS NE2
H B 0283 ASP OD2 8.486 H B 0260 HIS ND1
H B 0283 ASP OD2 7.782 H B 0260 HIS NE2
H B 0283 ASP OD2 11.83 C B 0276 ARG NH1
H B 0283 ASP OD1 7.255 H B 0285 ARG NH1
H B 0283 ASP OD1 9.006 H B 0285 ARG NH2
H B 0283 ASP OD2 9.201 H B 0285 ARG NH1
H B 0283 ASP OD2 11.04 H B 0285 ARG NH2
H B 0290 ASP OD1 10.94 H B 0260 HIS ND1
H B 0290 ASP OD1 10.37 H B 0260 HIS NE2
H B 0290 ASP OD2 10.48 H B 0260 HIS ND1
H B 0290 ASP OD2 9.965 H B 0260 HIS NE2
H B 0290 ASP OD1 9.499 H B 0294 HIS ND1
H B 0290 ASP OD1 10.98 H B 0294 HIS NE2
H B 0290 ASP OD2 9.596 H B 0294 HIS ND1
H B 0290 ASP OD2 11.28 H B 0294 HIS NE2
H B 0297 GLU OE1 5.885 H B 0294 HIS ND1
H B 0297 GLU OE1 4.142 H B 0294 HIS NE2
H B 0297 GLU OE2 7.523 H B 0294 HIS ND1
H B 0297 GLU OE2 5.857 H B 0294 HIS NE2
H B 0297 GLU OE1 6.984 H B 0300 ARG NH1
H B 0297 GLU OE1 5.862 H B 0300 ARG NH2
H B 0297 GLU OE2 6.172 H B 0300 ARG NH1
H B 0297 GLU OE2 4.613 H B 0300 ARG NH2
H B 0297 GLU OE1 5.722 H B 0301 ARG NH1
H B 0297 GLU OE1 4.977 H B 0301 ARG NH2
H B 0297 GLU OE2 4.479 H B 0301 ARG NH1
H B 0297 GLU OE2 3.114 H B 0301 ARG NH2
C B 0306 GLU OE1 8.702 C B 0305 ARG NH1
C B 0306 GLU OE1 6.855 C B 0305 ARG NH2
C B 0306 GLU OE2 8.747 C B 0305 ARG NH1
C B 0306 GLU OE2 6.648 C B 0305 ARG NH2
CHARGE_REPU 2.00 12.00 97
C B 0204 ARG NH1 11.76 H B 0210 LYS NZ
C B 0204 ARG NH2 10.41 H B 0210 LYS NZ
H B 0209 ASP OD1 10.82 H B 0215 ASP OD1
H B 0209 ASP OD1 9.481 H B 0215 ASP OD2
H B 0209 ASP OD2 11.36 H B 0215 ASP OD2
H B 0209 ASP OD1 11.44 H B 0216 GLU OE2
H B 0211 ARG NH1 11.30 H B 0212 LYS NZ
H B 0211 ARG NH1 8.059 H B 0218 ARG NH1
H B 0211 ARG NH1 7.019 H B 0218 ARG NH2
H B 0211 ARG NH2 7.134 H B 0218 ARG NH1
H B 0211 ARG NH2 6.079 H B 0218 ARG NH2
H B 0212 LYS NZ 8.648 H B 0245 LYS NZ
H B 0215 ASP OD1 8.447 H B 0216 GLU OE1
H B 0215 ASP OD1 7.897 H B 0216 GLU OE2
H B 0215 ASP OD2 8.211 H B 0216 GLU OE1
H B 0215 ASP OD2 7.134 H B 0216 GLU OE2
H B 0216 GLU OE1 11.65 H B 0227 GLU OE2
H B 0216 GLU OE1 8.869 H B 0241 GLU OE1
H B 0216 GLU OE1 7.603 H B 0241 GLU OE2
H B 0216 GLU OE2 10.30 H B 0241 GLU OE1
H B 0216 GLU OE2 8.786 H B 0241 GLU OE2
H B 0218 ARG NH1 10.84 H B 0260 HIS ND1
H B 0222 ARG NH1 10.09 H B 0238 ARG NH1
H B 0222 ARG NH1 9.171 H B 0238 ARG NH2
H B 0222 ARG NH2 8.880 H B 0238 ARG NH1
H B 0222 ARG NH2 7.900 H B 0238 ARG NH2
H B 0227 GLU OE1 11.22 C B 0232 ASP OD1
H B 0227 GLU OE1 11.37 C B 0232 ASP OD2
H B 0227 GLU OE2 11.87 C B 0232 ASP OD1
H B 0227 GLU OE2 11.65 C B 0232 ASP OD2
H B 0227 GLU OE1 8.396 H B 0237 GLU OE1
H B 0227 GLU OE1 9.032 H B 0237 GLU OE2
H B 0227 GLU OE2 9.447 H B 0237 GLU OE1
H B 0227 GLU OE2 10.33 H B 0237 GLU OE2
H B 0227 GLU OE1 11.64 H B 0240 ASP OD2
H B 0227 GLU OE1 10.07 H B 0241 GLU OE1
H B 0227 GLU OE1 11.58 H B 0241 GLU OE2
H B 0227 GLU OE2 10.53 H B 0241 GLU OE1
H B 0227 GLU OE2 11.77 H B 0241 GLU OE2
H B 0237 GLU OE1 6.325 H B 0240 ASP OD1
H B 0237 GLU OE1 5.185 H B 0240 ASP OD2
H B 0237 GLU OE2 6.619 H B 0240 ASP OD1
H B 0237 GLU OE2 6.091 H B 0240 ASP OD2
H B 0237 GLU OE1 5.361 H B 0241 GLU OE1
H B 0237 GLU OE1 7.428 H B 0241 GLU OE2
H B 0237 GLU OE2 7.425 H B 0241 GLU OE1
H B 0237 GLU OE2 9.501 H B 0241 GLU OE2
H B 0238 ARG NH1 8.745 H B 0245 LYS NZ
H B 0238 ARG NH2 7.742 H B 0245 LYS NZ
H B 0240 ASP OD1 6.960 H B 0241 GLU OE1
H B 0240 ASP OD1 8.535 H B 0241 GLU OE2
H B 0240 ASP OD2 4.946 H B 0241 GLU OE1
H B 0240 ASP OD2 6.509 H B 0241 GLU OE2
H B 0240 ASP OD1 9.050 H B 0297 GLU OE1
H B 0240 ASP OD1 10.66 H B 0297 GLU OE2
H B 0240 ASP OD2 11.07 H B 0297 GLU OE1
H B 0258 GLU OE1 9.898 H B 0262 GLU OE1
H B 0258 GLU OE1 8.131 H B 0262 GLU OE2
H B 0258 GLU OE2 9.094 H B 0262 GLU OE1
H B 0258 GLU OE2 7.094 H B 0262 GLU OE2
H B 0260 HIS ND1 6.510 H B 0285 ARG NH1
H B 0260 HIS ND1 8.576 H B 0285 ARG NH2
H B 0260 HIS NE2 4.451 H B 0285 ARG NH1
H B 0260 HIS NE2 6.620 H B 0285 ARG NH2
H B 0262 GLU OE1 7.022 H B 0265 ASP OD1
H B 0262 GLU OE1 5.275 H B 0265 ASP OD2
H B 0262 GLU OE2 8.198 H B 0265 ASP OD1
H B 0262 GLU OE2 6.412 H B 0265 ASP OD2
H B 0265 ASP OD1 11.21 H B 0278 GLU OE1
H B 0265 ASP OD1 11.79 H B 0278 GLU OE2
H B 0269 LYS NZ 6.035 H B 0272 LYS NZ
H B 0274 GLU OE1 11.91 H B 0278 GLU OE2
H B 0278 GLU OE1 5.980 H B 0279 ASP OD1
H B 0278 GLU OE1 7.935 H B 0279 ASP OD2
H B 0278 GLU OE2 6.471 H B 0279 ASP OD1
H B 0278 GLU OE2 8.072 H B 0279 ASP OD2
H B 0278 GLU OE1 11.38 H B 0283 ASP OD1
H B 0279 ASP OD1 10.58 H B 0283 ASP OD1
H B 0279 ASP OD1 11.77 H B 0283 ASP OD2
H B 0279 ASP OD2 11.36 H B 0283 ASP OD1
H B 0283 ASP OD1 11.36 H B 0290 ASP OD1
H B 0283 ASP OD1 9.967 H B 0290 ASP OD2
H B 0283 ASP OD2 11.86 H B 0290 ASP OD1
H B 0283 ASP OD2 10.20 H B 0290 ASP OD2
H B 0294 HIS ND1 11.68 H B 0300 ARG NH1
H B 0294 HIS ND1 11.23 H B 0300 ARG NH2
H B 0294 HIS NE2 10.68 H B 0300 ARG NH1
H B 0294 HIS NE2 9.881 H B 0300 ARG NH2
H B 0294 HIS ND1 11.23 H B 0301 ARG NH1
H B 0294 HIS ND1 10.53 H B 0301 ARG NH2
H B 0294 HIS NE2 9.174 H B 0301 ARG NH1
H B 0294 HIS NE2 8.701 H B 0301 ARG NH2
H B 0300 ARG NH1 7.969 H B 0301 ARG NH1
H B 0300 ARG NH1 6.433 H B 0301 ARG NH2
H B 0300 ARG NH2 5.771 H B 0301 ARG NH1
H B 0300 ARG NH2 4.227 H B 0301 ARG NH2
H B 0300 ARG NH1 11.71 C B 0305 ARG NH1
HB_MM 2.00 3.20 221
C B 0202 MET N 2.249 C B 0201 ALA O
C B 0203 ALA N 2.247 C B 0202 MET O
C B 0204 ARG N 2.250 C B 0203 ALA O
C B 0205 MET N 2.842 C B 0203 ALA O
C B 0205 MET N 2.249 C B 0204 ARG O
H B 0206 SER N 2.247 C B 0205 MET O
H B 0207 PRO N 2.220 H B 0206 SER O
H B 0208 ALA N 2.250 H B 0207 PRO O
H B 0209 ASP N 2.249 H B 0208 ALA O
H B 0210 LYS N 3.103 H B 0208 ALA O
H B 0210 LYS N 2.252 H B 0209 ASP O
H B 0211 ARG N 3.009 H B 0207 PRO O
H B 0211 ARG N 2.822 H B 0208 ALA O
H B 0211 ARG N 2.253 H B 0210 LYS O
H B 0212 LYS N 2.595 H B 0208 ALA O
H B 0212 LYS N 3.098 H B 0209 ASP O
H B 0212 LYS N 2.251 H B 0211 ARG O
H B 0213 LEU N 2.892 H B 0209 ASP O
H B 0213 LEU N 3.041 H B 0210 LYS O
H B 0213 LEU N 2.250 H B 0212 LYS O
H B 0214 LEU N 2.919 H B 0210 LYS O
H B 0214 LEU N 2.979 H B 0211 ARG O
H B 0214 LEU N 2.260 H B 0213 LEU O
H B 0215 ASP N 2.527 H B 0211 ARG O
H B 0215 ASP N 3.113 H B 0212 LYS O
H B 0215 ASP N 3.165 H B 0213 LEU O
H B 0215 ASP N 2.247 H B 0214 LEU O
H B 0216 GLU N 2.975 H B 0212 LYS O
H B 0216 GLU N 2.691 H B 0213 LEU O
H B 0216 GLU N 3.064 H B 0214 LEU O
H B 0216 GLU N 2.258 H B 0215 ASP O
H B 0217 LEU N 2.661 H B 0213 LEU O
H B 0217 LEU N 2.875 H B 0214 LEU O
H B 0217 LEU N 2.247 H B 0216 GLU O
H B 0218 ARG N 2.755 H B 0214 LEU O
H B 0218 ARG N 2.250 H B 0217 LEU O
H B 0219 SER N 3.137 H B 0216 GLU O
H B 0219 SER N 2.251 H B 0218 ARG O
H B 0220 ILE N 2.453 H B 0216 GLU O
H B 0220 ILE N 2.250 H B 0219 SER O
H B 0221 TYR N 2.681 H B 0217 LEU O
H B 0221 TYR N 2.250 H B 0220 ILE O
H B 0222 ARG N 3.034 H B 0218 ARG O
H B 0222 ARG N 3.159 H B 0219 SER O
H B 0222 ARG N 3.122 H B 0220 ILE O
H B 0222 ARG N 2.252 H B 0221 TYR O
H B 0223 THR N 2.569 H B 0219 SER O
H B 0223 THR N 2.821 H B 0220 ILE O
H B 0223 THR N 2.251 H B 0222 ARG O
H B 0224 ILE N 2.681 H B 0220 ILE O
H B 0224 ILE N 3.161 H B 0221 TYR O
H B 0224 ILE N 2.251 H B 0223 THR O
H B 0225 VAL N 3.086 H B 0221 TYR O
H B 0225 VAL N 3.064 H B 0222 ARG O
H B 0225 VAL N 2.257 H B 0224 ILE O
H B 0226 LEU N 3.038 H B 0222 ARG O
H B 0226 LEU N 3.155 H B 0223 THR O
H B 0226 LEU N 2.245 H B 0225 VAL O
H B 0227 GLU N 2.997 H B 0223 THR O
H B 0227 GLU N 2.249 H B 0226 LEU O
H B 0228 TYR N 2.830 H B 0224 ILE O
H B 0228 TYR N 3.135 H B 0225 VAL O
H B 0228 TYR N 2.242 H B 0227 GLU O
C B 0229 PHE N 2.944 H B 0227 GLU O
C B 0229 PHE N 2.251 H B 0228 TYR O
C B 0230 ASN N 2.642 H B 0227 GLU O
C B 0230 ASN N 2.250 C B 0229 PHE O
C B 0231 THR N 2.253 C B 0230 ASN O
C B 0232 ASP N 2.248 C B 0231 THR O
C B 0233 ALA N 2.249 C B 0232 ASP O
H B 0234 LYS N 2.244 C B 0233 ALA O
H B 0235 VAL N 3.134 C B 0233 ALA O
H B 0235 VAL N 2.252 H B 0234 LYS O
H B 0236 ASN N 2.506 H B 0234 LYS O
H B 0236 ASN N 2.253 H B 0235 VAL O
H B 0237 GLU N 2.326 H B 0234 LYS O
H B 0237 GLU N 2.920 H B 0235 VAL O
H B 0237 GLU N 2.253 H B 0236 ASN O
H B 0238 ARG N 2.568 H B 0235 VAL O
H B 0238 ARG N 2.255 H B 0237 GLU O
H B 0239 ILE N 2.604 H B 0235 VAL O
H B 0239 ILE N 2.254 H B 0238 ARG O
H B 0240 ASP N 2.435 H B 0236 ASN O
H B 0240 ASP N 2.248 H B 0239 ILE O
H B 0241 GLU N 2.846 H B 0237 GLU O
H B 0241 GLU N 2.253 H B 0240 ASP O
H B 0242 PHE N 3.016 H B 0238 ARG O
H B 0242 PHE N 2.253 H B 0241 GLU O
H B 0243 VAL N 2.582 H B 0239 ILE O
H B 0243 VAL N 2.252 H B 0242 PHE O
H B 0244 SER N 2.642 H B 0240 ASP O
H B 0244 SER N 2.254 H B 0243 VAL O
H B 0245 LYS N 3.024 H B 0241 GLU O
H B 0245 LYS N 2.248 H B 0244 SER O
H B 0246 ALA N 2.825 H B 0242 PHE O
H B 0246 ALA N 2.247 H B 0245 LYS O
H B 0247 PHE N 2.246 H B 0246 ALA O
H B 0248 PHE N 3.149 H B 0244 SER O
H B 0248 PHE N 2.254 H B 0247 PHE O
H B 0249 ALA N 2.570 H B 0245 LYS O
H B 0249 ALA N 2.248 H B 0248 PHE O
C B 0250 ASP N 3.097 H B 0246 ALA O
C B 0250 ASP N 3.001 H B 0247 PHE O
C B 0250 ASP N 3.071 H B 0248 PHE O
C B 0250 ASP N 2.250 H B 0249 ALA O
C B 0251 ILE N 2.718 H B 0246 ALA O
C B 0251 ILE N 3.032 H B 0249 ALA O
C B 0251 ILE N 2.253 C B 0250 ASP O
H B 0252 SER N 2.244 C B 0251 ILE O
H B 0253 VAL N 2.240 H B 0252 SER O
H B 0254 SER N 3.116 H B 0252 SER O
H B 0254 SER N 2.253 H B 0253 VAL O
H B 0255 GLN N 3.177 H B 0253 VAL O
H B 0255 GLN N 2.242 H B 0254 SER O
H B 0256 VAL N 2.744 H B 0253 VAL O
H B 0256 VAL N 2.241 H B 0255 GLN O
H B 0257 LEU N 2.575 H B 0253 VAL O
H B 0257 LEU N 2.740 H B 0254 SER O
H B 0257 LEU N 2.262 H B 0256 VAL O
H B 0258 GLU N 2.391 H B 0254 SER O
H B 0258 GLU N 2.254 H B 0257 LEU O
H B 0259 ILE N 2.445 H B 0255 GLN O
H B 0259 ILE N 2.248 H B 0258 GLU O
H B 0260 HIS N 3.130 H B 0258 GLU O
H B 0260 HIS N 2.249 H B 0259 ILE O
H B 0261 VAL N 2.938 H B 0258 GLU O
H B 0261 VAL N 2.244 H B 0260 HIS O
H B 0262 GLU N 2.245 H B 0261 VAL O
H B 0263 LEU N 2.250 H B 0262 GLU O
H B 0264 MET N 2.720 H B 0260 HIS O
H B 0264 MET N 2.248 H B 0263 LEU O
H B 0265 ASP N 3.038 H B 0261 VAL O
H B 0265 ASP N 3.082 H B 0262 GLU O
H B 0265 ASP N 3.195 H B 0263 LEU O
H B 0265 ASP N 2.251 H B 0264 MET O
H B 0266 THR N 3.163 H B 0262 GLU O
H B 0266 THR N 2.832 H B 0263 LEU O
H B 0266 THR N 2.254 H B 0265 ASP O
H B 0267 PHE N 3.195 H B 0263 LEU O
H B 0267 PHE N 2.249 H B 0266 THR O
H B 0268 SER N 3.165 H B 0264 MET O
H B 0268 SER N 2.245 H B 0267 PHE O
H B 0269 LYS N 2.842 H B 0265 ASP O
H B 0269 LYS N 3.116 H B 0267 PHE O
H B 0269 LYS N 2.250 H B 0268 SER O
H B 0270 GLN N 3.097 H B 0267 PHE O
H B 0270 GLN N 2.251 H B 0269 LYS O
H B 0271 LEU N 2.925 H B 0267 PHE O
H B 0271 LEU N 2.252 H B 0270 GLN O
H B 0272 LYS N 3.049 H B 0268 SER O
H B 0272 LYS N 2.248 H B 0271 LEU O
H B 0273 LEU N 3.142 H B 0269 LYS O
H B 0273 LEU N 2.250 H B 0272 LYS O
H B 0274 GLU N 2.404 H B 0270 GLN O
H B 0274 GLU N 2.247 H B 0273 LEU O
H B 0275 GLY N 2.788 H B 0271 LEU O
H B 0275 GLY N 2.246 H B 0274 GLU O
C B 0276 ARG N 2.869 H B 0271 LEU O
C B 0276 ARG N 2.251 H B 0275 GLY O
C B 0277 SER N 2.252 C B 0276 ARG O
H B 0278 GLU N 2.246 C B 0277 SER O
H B 0279 ASP N 2.238 H B 0278 GLU O
H B 0280 ILE N 3.149 H B 0278 GLU O
H B 0280 ILE N 2.253 H B 0279 ASP O
H B 0281 LEU N 2.935 H B 0278 GLU O
H B 0281 LEU N 3.066 H B 0279 ASP O
H B 0281 LEU N 2.238 H B 0280 ILE O
H B 0282 LEU N 2.971 H B 0280 ILE O
H B 0282 LEU N 2.252 H B 0281 LEU O
H B 0283 ASP N 2.838 H B 0280 ILE O
H B 0283 ASP N 3.071 H B 0281 LEU O
H B 0283 ASP N 2.251 H B 0282 LEU O
H B 0284 TYR N 2.940 H B 0281 LEU O
H B 0284 TYR N 3.034 H B 0282 LEU O
H B 0284 TYR N 2.244 H B 0283 ASP O
H B 0285 ARG N 2.733 H B 0282 LEU O
H B 0285 ARG N 2.253 H B 0284 TYR O
H B 0286 LEU N 2.641 H B 0282 LEU O
H B 0286 LEU N 2.255 H B 0285 ARG O
H B 0287 THR N 2.650 H B 0283 ASP O
H B 0287 THR N 2.248 H B 0286 LEU O
H B 0288 LEU N 2.713 H B 0284 TYR O
H B 0288 LEU N 2.253 H B 0287 THR O
H B 0289 ILE N 2.952 H B 0285 ARG O
H B 0289 ILE N 2.250 H B 0288 LEU O
H B 0290 ASP N 2.750 H B 0286 LEU O
H B 0290 ASP N 2.249 H B 0289 ILE O
H B 0291 VAL N 2.787 H B 0287 THR O
H B 0291 VAL N 2.251 H B 0290 ASP O
H B 0292 ILE N 3.043 H B 0288 LEU O
H B 0292 ILE N 2.247 H B 0291 VAL O
H B 0293 ALA N 3.002 H B 0289 ILE O
H B 0293 ALA N 2.248 H B 0292 ILE O
H B 0294 HIS N 3.046 H B 0290 ASP O
H B 0294 HIS N 3.134 H B 0291 VAL O
H B 0294 HIS N 2.251 H B 0293 ALA O
H B 0295 LEU N 2.250 H B 0294 HIS O
H B 0296 CYS N 2.852 H B 0292 ILE O
H B 0296 CYS N 2.243 H B 0295 LEU O
H B 0297 GLU N 2.885 H B 0293 ALA O
H B 0297 GLU N 3.061 H B 0294 HIS O
H B 0297 GLU N 3.190 H B 0295 LEU O
H B 0297 GLU N 2.258 H B 0296 CYS O
H B 0298 MET N 2.250 H B 0297 GLU O
H B 0299 TYR N 3.010 H B 0295 LEU O
H B 0299 TYR N 2.248 H B 0298 MET O
H B 0300 ARG N 3.192 H B 0296 CYS O
H B 0300 ARG N 2.882 H B 0297 GLU O
H B 0300 ARG N 3.174 H B 0298 MET O
H B 0300 ARG N 2.256 H B 0299 TYR O
H B 0301 ARG N 3.044 H B 0297 GLU O
H B 0301 ARG N 3.017 H B 0298 MET O
H B 0301 ARG N 2.249 H B 0300 ARG O
H B 0302 SER N 2.664 H B 0298 MET O
H B 0302 SER N 2.246 H B 0301 ARG O
C B 0303 ILE N 3.072 H B 0301 ARG O
C B 0303 ILE N 2.247 H B 0302 SER O
C B 0304 PRO N 2.217 C B 0303 ILE O
C B 0305 ARG N 2.248 C B 0304 PRO O
C B 0306 GLU N 2.250 C B 0305 ARG O
C B 0307 VAL N 2.251 C B 0306 GLU O
HB_MS 2.00 3.20 12
H B 0215 ASP O 3.178 H B 0219 SER OG
H B 0219 SER O 2.592 H B 0223 THR OG1
C B 0232 ASP N 2.981 C B 0231 THR OG1
C B 0233 ALA O 2.259 C B 0230 ASN ND2
H B 0240 ASP O 2.310 H B 0244 SER OG
H B 0249 ALA O 2.553 H B 0210 LYS NZ
H B 0262 GLU O 3.162 H B 0266 THR OG1
H B 0269 LYS N 2.910 H B 0268 SER OG
H B 0283 ASP O 2.422 H B 0287 THR OG1
H B 0284 TYR O 2.599 H B 0260 HIS NE2
H B 0284 TYR N 2.271 H B 0283 ASP OD1
H B 0298 MET O 2.751 H B 0302 SER OG
HB_SS 2.00 3.20 5
H B 0209 ASP OD2 2.765 H B 0206 SER OG
H B 0240 ASP OD2 3.178 H B 0244 SER OG
H B 0258 GLU OE1 3.182 H B 0254 SER OG
H B 0260 HIS ND1 2.255 H B 0221 TYR OH
H B 0290 ASP OD2 2.982 H B 0228 TYR OH
AROMATIC 0.00 8.00 6
H B 0221 TYR 5.174 H B 0260 HIS
H B 0285 ARG 5.339 H B 0260 HIS
H B 0221 TYR 5.552 H B 0242 PHE
H B 0267 PHE 3.942 H B 0284 TYR
H B 0285 ARG 6.928 H B 0284 TYR
H B 0228 TYR 5.138 C B 0229 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 32
H B 0222 ARG CD 3.742 C C 0406 ILE CD1
H B 0226 LEU CD2 3.622 C C 0408 GLY CA
C B 0229 PHE CB 3.233 C C 0412 ARG CZ
C B 0229 PHE CG 3.783 C C 0412 ARG CD
C B 0229 PHE CG 3.578 C C 0412 ARG CZ
C B 0229 PHE CD2 3.517 C C 0412 ARG CD
H B 0263 LEU CD1 3.418 C C 0406 ILE CG2
H B 0263 LEU CD1 3.463 C C 0406 ILE CD1
H B 0267 PHE CE1 3.593 C C 0406 ILE C
H B 0267 PHE CE1 3.089 C C 0406 ILE CG2
H B 0267 PHE CZ 3.205 C C 0406 ILE CG2
H B 0267 PHE CD1 3.522 C C 0407 SER CA
H B 0267 PHE CD1 3.076 C C 0407 SER C
H B 0267 PHE CE1 3.398 C C 0407 SER CA
H B 0267 PHE CE1 2.893 C C 0407 SER C
C B 0276 ARG CB 3.441 C C 0411 THR CG2
C B 0277 SER CB 3.720 C C 0411 THR CB
C B 0277 SER CB 3.674 C C 0411 THR CG2
H B 0280 ILE CD1 3.368 C C 0409 THR C
H B 0280 ILE CG2 3.498 C C 0410 PRO CA
H B 0280 ILE CD1 3.471 C C 0410 PRO CA
H B 0280 ILE CD1 3.768 C C 0410 PRO C
H B 0280 ILE CD1 3.568 C C 0412 ARG CG
H B 0280 ILE CD1 3.227 C C 0412 ARG CD
H B 0282 LEU CD1 3.479 C C 0415 VAL CB
H B 0282 LEU CD1 3.078 C C 0415 VAL CG1
H B 0282 LEU CD1 3.797 C C 0415 VAL CG2
H B 0282 LEU CB 3.746 C C 0419 THR CB
H B 0282 LEU CD1 3.380 C C 0419 THR CB
H B 0286 LEU CD2 3.733 C C 0420 GLU C
H B 0289 ILE CD1 3.401 C C 0421 LEU CD2
H B 0290 ASP CG 3.167 C C 0424 ILE CD1
CHARGE_ATTR 2.00 12.00 24
C B 0232 ASP OD1 11.05 C C 0412 ARG NH2
C B 0232 ASP OD2 11.70 C C 0412 ARG NH2
H B 0283 ASP OD1 9.467 C C 0412 ARG NH1
H B 0283 ASP OD1 10.84 C C 0412 ARG NH2
H B 0283 ASP OD2 8.119 C C 0412 ARG NH1
H B 0283 ASP OD2 9.202 C C 0412 ARG NH2
H B 0290 ASP OD1 10.12 C C 0423 ARG NH1
H B 0290 ASP OD1 11.57 C C 0423 ARG NH2
H B 0290 ASP OD2 9.393 C C 0423 ARG NH1
H B 0290 ASP OD2 11.15 C C 0423 ARG NH2
H B 0290 ASP OD1 3.952 C C 0426 LYS NZ
H B 0290 ASP OD2 4.940 C C 0426 LYS NZ
H B 0297 GLU OE1 8.103 C C 0426 LYS NZ
H B 0297 GLU OE2 8.581 C C 0426 LYS NZ
H B 0300 ARG NH1 11.09 H C 0430 ASP OD1
H B 0300 ARG NH1 10.38 H C 0430 ASP OD2
H B 0300 ARG NH2 10.20 H C 0430 ASP OD1
H B 0300 ARG NH2 9.186 H C 0430 ASP OD2
H B 0300 ARG NH1 10.90 H C 0432 GLU OE2
H B 0300 ARG NH2 11.56 H C 0432 GLU OE2
H B 0301 ARG NH1 11.46 H C 0430 ASP OD1
H B 0301 ARG NH1 9.740 H C 0430 ASP OD2
H B 0301 ARG NH2 9.640 H C 0430 ASP OD1
H B 0301 ARG NH2 7.966 H C 0430 ASP OD2
CHARGE_REPU 2.00 12.00 28
C B 0276 ARG NH1 11.70 C C 0412 ARG NH2
H B 0278 GLU OE1 11.45 C C 0417 GLU OE2
H B 0279 ASP OD1 9.869 C C 0416 ASP OD1
H B 0279 ASP OD1 11.62 C C 0416 ASP OD2
H B 0279 ASP OD2 9.837 C C 0416 ASP OD1
H B 0279 ASP OD2 11.54 C C 0416 ASP OD2
H B 0279 ASP OD1 10.71 C C 0417 GLU OE1
H B 0279 ASP OD1 10.37 C C 0417 GLU OE2
H B 0279 ASP OD2 11.49 C C 0417 GLU OE1
H B 0279 ASP OD2 11.50 C C 0417 GLU OE2
H B 0279 ASP OD1 11.35 C C 0420 GLU OE2
H B 0279 ASP OD2 10.69 C C 0420 GLU OE2
H B 0283 ASP OD1 10.84 C C 0420 GLU OE1
H B 0283 ASP OD1 11.34 C C 0420 GLU OE2
H B 0283 ASP OD2 11.14 C C 0420 GLU OE1
H B 0283 ASP OD2 11.71 C C 0420 GLU OE2
H B 0290 ASP OD1 9.619 C C 0420 GLU OE1
H B 0290 ASP OD1 11.60 C C 0420 GLU OE2
H B 0290 ASP OD2 8.537 C C 0420 GLU OE1
H B 0290 ASP OD2 10.54 C C 0420 GLU OE2
H B 0294 HIS ND1 6.070 C C 0426 LYS NZ
H B 0294 HIS NE2 7.215 C C 0426 LYS NZ
H B 0297 GLU OE1 11.01 H C 0430 ASP OD2
H B 0297 GLU OE2 10.73 H C 0430 ASP OD1
H B 0297 GLU OE2 8.994 H C 0430 ASP OD2
H B 0300 ARG NH1 10.47 C C 0426 LYS NZ
H B 0300 ARG NH2 10.74 C C 0426 LYS NZ
H B 0301 ARG NH2 11.36 C C 0426 LYS NZ
HB_MS 2.00 3.20 2
H B 0284 TYR OH 2.680 C C 0407 SER O
H B 0290 ASP O 2.614 C C 0426 LYS NZ
AROMATIC 0.00 8.00 2
C B 0229 PHE 3.809 C C 0412 ARG
H B 0294 HIS 6.206 C C 0426 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 24
H B 0214 LEU CD1 3.662 H D 0532 GLU CD
H B 0252 SER CB 3.605 H D 0528 MET C
H B 0252 SER CB 3.637 H D 0528 MET CB
H B 0253 VAL CB 3.502 H D 0528 MET CE
H B 0254 SER CB 3.633 H D 0528 MET C
H B 0254 SER CB 3.793 H D 0528 MET CB
H B 0254 SER CB 3.784 H D 0529 GLN CA
H B 0254 SER CB 3.604 H D 0529 GLN CB
H B 0255 GLN CG 3.623 H D 0529 GLN CG
H B 0257 LEU C 3.764 C D 0522 ALA CB
H B 0257 LEU CB 3.671 C D 0522 ALA CB
H B 0258 GLU CG 3.719 C D 0525 ALA CA
H B 0258 GLU CG 3.466 C D 0525 ALA CB
H B 0258 GLU CD 3.047 C D 0525 ALA CB
H B 0261 VAL CG2 3.671 C D 0521 LEU C
H B 0261 VAL CG2 3.490 C D 0522 ALA CB
H B 0265 ASP CA 3.682 C D 0518 LYS CD
H B 0265 ASP CB 3.526 C D 0518 LYS CD
H B 0265 ASP CG 3.438 C D 0518 LYS CD
H B 0265 ASP CG 3.760 C D 0518 LYS CE
H B 0278 GLU CD 3.478 C D 0517 GLU CD
H B 0285 ARG CD 3.740 C D 0521 LEU CD2
H B 0285 ARG CZ 3.681 C D 0521 LEU CG
H B 0285 ARG CZ 3.415 C D 0521 LEU CD2
CHARGE_ATTR 2.00 12.00 48
C B 0204 ARG NH2 10.95 H D 0532 GLU OE1
C B 0204 ARG NH2 11.10 H D 0532 GLU OE2
C B 0204 ARG NH1 5.349 C D 0534 GLU OE1
C B 0204 ARG NH1 6.420 C D 0534 GLU OE2
C B 0204 ARG NH2 4.368 C D 0534 GLU OE1
C B 0204 ARG NH2 6.065 C D 0534 GLU OE2
H B 0210 LYS NZ 6.566 H D 0532 GLU OE1
H B 0210 LYS NZ 4.622 H D 0532 GLU OE2
H B 0211 ARG NH1 9.357 H D 0532 GLU OE1
H B 0211 ARG NH1 9.935 H D 0532 GLU OE2
H B 0211 ARG NH2 9.323 H D 0532 GLU OE1
H B 0211 ARG NH2 10.31 H D 0532 GLU OE2
H B 0218 ARG NH1 9.285 H D 0532 GLU OE1
H B 0218 ARG NH1 9.872 H D 0532 GLU OE2
H B 0218 ARG NH2 7.174 H D 0532 GLU OE1
H B 0218 ARG NH2 7.984 H D 0532 GLU OE2
H B 0258 GLU OE2 10.77 C D 0518 LYS NZ
H B 0258 GLU OE2 11.02 C D 0523 ARG NH1
H B 0258 GLU OE2 10.67 C D 0523 ARG NH2
H B 0258 GLU OE1 11.47 C D 0526 LYS NZ
H B 0258 GLU OE2 11.11 C D 0526 LYS NZ
H B 0262 GLU OE1 5.488 C D 0518 LYS NZ
H B 0262 GLU OE2 5.511 C D 0518 LYS NZ
H B 0262 GLU OE1 11.44 C D 0523 ARG NH2
H B 0262 GLU OE2 11.47 C D 0523 ARG NH1
H B 0262 GLU OE2 9.987 C D 0523 ARG NH2
H B 0265 ASP OD1 4.227 C D 0518 LYS NZ
H B 0265 ASP OD2 3.434 C D 0518 LYS NZ
H B 0265 ASP OD1 11.72 C D 0523 ARG NH2
H B 0265 ASP OD2 10.74 C D 0523 ARG NH2
H B 0269 LYS NZ 8.881 C D 0516 ASP OD1
H B 0269 LYS NZ 8.208 C D 0516 ASP OD2
H B 0269 LYS NZ 9.358 C D 0517 GLU OE1
H B 0269 LYS NZ 11.33 C D 0517 GLU OE2
H B 0272 LYS NZ 6.654 C D 0516 ASP OD1
H B 0272 LYS NZ 7.590 C D 0516 ASP OD2
H B 0272 LYS NZ 5.696 C D 0517 GLU OE1
H B 0272 LYS NZ 7.583 C D 0517 GLU OE2
H B 0285 ARG NH1 10.58 C D 0516 ASP OD1
H B 0285 ARG NH1 10.33 C D 0516 ASP OD2
H B 0285 ARG NH2 8.990 C D 0516 ASP OD1
H B 0285 ARG NH2 8.902 C D 0516 ASP OD2
H B 0285 ARG NH1 10.56 C D 0517 GLU OE1
H B 0285 ARG NH1 10.17 C D 0517 GLU OE2
H B 0285 ARG NH2 9.681 C D 0517 GLU OE1
H B 0285 ARG NH2 9.460 C D 0517 GLU OE2
H B 0285 ARG NH2 10.22 C D 0520 GLU OE1
H B 0285 ARG NH2 10.43 C D 0520 GLU OE2
CHARGE_REPU 2.00 12.00 51
H B 0209 ASP OD1 11.98 H D 0532 GLU OE2
H B 0215 ASP OD1 9.331 H D 0532 GLU OE1
H B 0215 ASP OD1 9.489 H D 0532 GLU OE2
H B 0215 ASP OD2 10.64 H D 0532 GLU OE1
H B 0215 ASP OD2 10.69 H D 0532 GLU OE2
C B 0250 ASP OD1 11.20 H D 0532 GLU OE1
C B 0250 ASP OD1 9.477 H D 0532 GLU OE2
C B 0250 ASP OD2 11.53 H D 0532 GLU OE1
C B 0250 ASP OD2 9.881 H D 0532 GLU OE2
H B 0258 GLU OE1 7.221 H D 0530 ASP OD1
H B 0258 GLU OE1 8.297 H D 0530 ASP OD2
H B 0258 GLU OE2 7.874 H D 0530 ASP OD1
H B 0258 GLU OE2 8.797 H D 0530 ASP OD2
H B 0258 GLU OE1 8.524 H D 0532 GLU OE1
H B 0258 GLU OE1 9.335 H D 0532 GLU OE2
H B 0258 GLU OE2 10.47 H D 0532 GLU OE1
H B 0258 GLU OE2 11.42 H D 0532 GLU OE2
H B 0260 HIS ND1 10.76 C D 0518 LYS NZ
H B 0260 HIS NE2 10.28 C D 0518 LYS NZ
H B 0262 GLU OE1 10.37 C D 0516 ASP OD2
H B 0262 GLU OE2 10.65 C D 0516 ASP OD2
H B 0265 ASP OD1 6.382 C D 0516 ASP OD1
H B 0265 ASP OD1 5.049 C D 0516 ASP OD2
H B 0265 ASP OD2 7.573 C D 0516 ASP OD1
H B 0265 ASP OD2 5.788 C D 0516 ASP OD2
H B 0265 ASP OD1 7.496 C D 0517 GLU OE1
H B 0265 ASP OD1 9.059 C D 0517 GLU OE2
H B 0265 ASP OD2 9.559 C D 0517 GLU OE1
H B 0265 ASP OD2 11.17 C D 0517 GLU OE2
H B 0269 LYS NZ 9.743 C D 0518 LYS NZ
H B 0272 LYS NZ 11.71 C D 0518 LYS NZ
H B 0274 GLU OE1 11.15 C D 0517 GLU OE1
H B 0274 GLU OE1 10.97 C D 0517 GLU OE2
H B 0278 GLU OE1 8.182 C D 0516 ASP OD1
H B 0278 GLU OE1 9.905 C D 0516 ASP OD2
H B 0278 GLU OE2 8.954 C D 0516 ASP OD1
H B 0278 GLU OE2 10.73 C D 0516 ASP OD2
H B 0278 GLU OE1 4.259 C D 0517 GLU OE1
H B 0278 GLU OE1 2.558 C D 0517 GLU OE2
H B 0278 GLU OE2 4.353 C D 0517 GLU OE1
H B 0278 GLU OE2 2.928 C D 0517 GLU OE2
H B 0279 ASP OD1 9.730 C D 0517 GLU OE1
H B 0279 ASP OD1 7.592 C D 0517 GLU OE2
H B 0279 ASP OD2 11.50 C D 0517 GLU OE1
H B 0279 ASP OD2 9.361 C D 0517 GLU OE2
H B 0283 ASP OD1 11.87 C D 0517 GLU OE1
H B 0283 ASP OD1 10.68 C D 0517 GLU OE2
H B 0285 ARG NH1 8.703 C D 0518 LYS NZ
H B 0285 ARG NH2 8.163 C D 0518 LYS NZ
H B 0285 ARG NH2 11.88 C D 0523 ARG NH1
H B 0285 ARG NH2 11.90 C D 0523 ARG NH2
HB_MS 2.00 3.20 3
H B 0252 SER OG 2.731 H D 0528 MET O
H B 0254 SER OG 2.778 C D 0525 ALA O
H B 0285 ARG NH2 2.543 C D 0518 LYS O
HB_SS 2.00 3.20 2
H B 0255 GLN NE2 3.181 H D 0532 GLU OE1
H B 0255 GLN NE2 3.017 H D 0532 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 128
C C 0401 ALA C 2.429 C C 0402 MET CA
C C 0401 ALA C 3.235 C C 0402 MET C
C C 0401 ALA C 3.650 C C 0402 MET CB
C C 0402 MET C 2.431 C C 0403 ALA CA
C C 0402 MET C 3.708 C C 0403 ALA C
C C 0402 MET C 3.077 C C 0403 ALA CB
C C 0403 ALA C 2.429 C C 0404 GLY CA
C C 0403 ALA C 3.643 C C 0404 GLY C
C C 0404 GLY C 2.427 C C 0405 ILE CA
C C 0404 GLY C 3.334 C C 0405 ILE C
C C 0404 GLY C 3.592 C C 0405 ILE CB
C C 0404 GLY C 3.696 C C 0405 ILE CG1
C C 0405 ILE CA 3.796 C C 0406 ILE CA
C C 0405 ILE C 2.424 C C 0406 ILE CA
C C 0405 ILE C 3.385 C C 0406 ILE C
C C 0405 ILE C 3.531 C C 0406 ILE CB
C C 0405 ILE C 3.523 C C 0406 ILE CG1
C C 0406 ILE C 2.428 C C 0407 SER CA
C C 0406 ILE C 3.573 C C 0407 SER C
C C 0406 ILE C 3.380 C C 0407 SER CB
C C 0407 SER C 2.423 C C 0408 GLY CA
C C 0407 SER C 3.261 C C 0408 GLY C
C C 0407 SER C 3.284 C C 0410 PRO CD
C C 0407 SER CB 3.452 C C 0410 PRO CD
C C 0408 GLY C 2.448 C C 0409 THR CA
C C 0408 GLY C 3.084 C C 0409 THR C
C C 0408 GLY C 2.986 C C 0409 THR CB
C C 0408 GLY C 3.362 C C 0409 THR CG2
C C 0408 GLY C 3.270 C C 0410 PRO CD
C C 0409 THR CA 2.834 C C 0410 PRO CD
C C 0409 THR C 2.463 C C 0410 PRO CA
C C 0409 THR C 2.917 C C 0410 PRO C
C C 0409 THR C 3.599 C C 0410 PRO CB
C C 0409 THR C 3.633 C C 0410 PRO CG
C C 0409 THR C 2.452 C C 0410 PRO CD
C C 0410 PRO C 2.433 C C 0411 THR CA
C C 0410 PRO C 2.779 C C 0411 THR C
C C 0410 PRO C 3.248 C C 0411 THR CB
C C 0410 PRO C 3.289 C C 0411 THR CG2
C C 0411 THR CA 3.791 C C 0412 ARG CA
C C 0411 THR C 2.420 C C 0412 ARG CA
C C 0411 THR C 3.679 C C 0412 ARG C
C C 0411 THR C 3.112 C C 0412 ARG CB
C C 0412 ARG CA 3.786 C C 0413 ILE CA
C C 0412 ARG C 2.424 C C 0413 ILE CA
C C 0412 ARG C 3.471 C C 0413 ILE C
C C 0412 ARG C 3.485 C C 0413 ILE CB
C C 0412 ARG CG 3.769 C C 0413 ILE CA
C C 0412 ARG CG 3.750 C C 0413 ILE CB
C C 0413 ILE C 2.432 C C 0414 SER CA
C C 0413 ILE C 3.248 C C 0414 SER C
C C 0413 ILE C 3.636 C C 0414 SER CB
C C 0413 ILE CG2 3.703 C C 0415 VAL CG1
C C 0414 SER CA 3.797 C C 0415 VAL CA
C C 0414 SER C 2.414 C C 0415 VAL CA
C C 0414 SER C 3.562 C C 0415 VAL C
C C 0414 SER C 3.375 C C 0415 VAL CB
C C 0414 SER C 3.297 C C 0415 VAL CG1
C C 0415 VAL CA 3.798 C C 0416 ASP CA
C C 0415 VAL C 2.447 C C 0416 ASP CA
C C 0415 VAL C 3.105 C C 0416 ASP C
C C 0415 VAL C 3.696 C C 0416 ASP CB
C C 0416 ASP C 2.428 C C 0417 GLU CA
C C 0416 ASP C 2.930 C C 0417 GLU C
C C 0416 ASP C 3.714 C C 0417 GLU CB
C C 0417 GLU CA 3.795 C C 0418 LYS CA
C C 0417 GLU C 2.423 C C 0418 LYS CA
C C 0417 GLU C 3.150 C C 0418 LYS C
C C 0417 GLU C 3.675 C C 0418 LYS CB
C C 0418 LYS CA 3.783 C C 0419 THR CA
C C 0418 LYS C 2.433 C C 0419 THR CA
C C 0418 LYS C 2.914 C C 0419 THR C
C C 0418 LYS C 3.098 C C 0419 THR CB
C C 0418 LYS C 2.838 C C 0419 THR CG2
C C 0419 THR CA 3.782 C C 0420 GLU CA
C C 0419 THR C 2.417 C C 0420 GLU CA
C C 0419 THR C 3.010 C C 0420 GLU C
C C 0419 THR C 3.689 C C 0420 GLU CB
C C 0420 GLU C 2.424 C C 0421 LEU CA
C C 0420 GLU C 3.031 C C 0421 LEU C
C C 0420 GLU C 3.706 C C 0421 LEU CB
C C 0420 GLU CB 3.391 C C 0423 ARG CD
C C 0421 LEU C 2.424 C C 0422 ALA CA
C C 0421 LEU C 2.788 C C 0422 ALA C
C C 0421 LEU C 3.189 C C 0422 ALA CB
C C 0421 LEU CD1 3.605 C C 0422 ALA CA
C C 0421 LEU CD1 3.407 C C 0422 ALA CB
C C 0422 ALA C 2.458 C C 0423 ARG CA
C C 0422 ALA C 3.000 C C 0423 ARG C
C C 0422 ALA C 3.087 C C 0423 ARG CB
C C 0422 ALA C 3.540 C C 0423 ARG CG
C C 0423 ARG C 2.424 C C 0424 ILE CA
C C 0423 ARG C 2.995 C C 0424 ILE C
C C 0423 ARG C 3.702 C C 0424 ILE CB
C C 0424 ILE CA 3.795 C C 0425 ALA CA
C C 0424 ILE C 2.425 C C 0425 ALA CA
C C 0424 ILE C 2.928 C C 0425 ALA C
C C 0424 ILE C 3.026 C C 0425 ALA CB
C C 0424 ILE CD1 3.709 C C 0426 LYS CG
C C 0425 ALA C 2.436 C C 0426 LYS CA
C C 0425 ALA C 2.955 C C 0426 LYS C
C C 0425 ALA C 3.056 C C 0426 LYS CB
C C 0426 LYS C 2.435 H C 0427 GLY CA
C C 0426 LYS C 3.154 H C 0427 GLY C
C C 0426 LYS CB 3.589 H C 0428 MET CG
H C 0427 GLY C 2.420 H C 0428 MET CA
H C 0427 GLY C 3.191 H C 0428 MET C
H C 0427 GLY C 3.663 H C 0428 MET CB
H C 0427 GLY C 3.800 H C 0428 MET CG
H C 0428 MET C 2.436 H C 0429 GLN CA
H C 0428 MET C 3.211 H C 0429 GLN C
H C 0428 MET C 3.671 H C 0429 GLN CB
H C 0429 GLN C 2.434 H C 0430 ASP CA
H C 0429 GLN C 3.175 H C 0430 ASP C
H C 0429 GLN C 3.679 H C 0430 ASP CB
H C 0430 ASP C 2.425 H C 0431 LEU CA
H C 0430 ASP C 3.111 H C 0431 LEU C
H C 0430 ASP C 3.688 H C 0431 LEU CB
H C 0431 LEU C 2.432 H C 0432 GLU CA
H C 0431 LEU C 3.369 H C 0432 GLU C
H C 0431 LEU C 3.579 H C 0432 GLU CB
H C 0431 LEU C 3.718 H C 0432 GLU CG
H C 0432 GLU C 2.431 C C 0433 SER CA
H C 0432 GLU C 3.431 C C 0433 SER C
H C 0432 GLU C 3.534 C C 0433 SER CB
C C 0433 SER C 2.435 C C 0434 GLU CA
C C 0433 SER C 3.634 C C 0434 GLU C
C C 0433 SER C 3.294 C C 0434 GLU CB
CHARGE_ATTR 2.00 12.00 18
C C 0416 ASP OD1 7.302 C C 0418 LYS NZ
C C 0416 ASP OD2 5.396 C C 0418 LYS NZ
C C 0416 ASP OD1 11.73 C C 0423 ARG NH1
C C 0416 ASP OD1 10.58 C C 0423 ARG NH2
C C 0416 ASP OD2 10.51 C C 0423 ARG NH1
C C 0416 ASP OD2 9.103 C C 0423 ARG NH2
C C 0417 GLU OE1 10.22 C C 0418 LYS NZ
C C 0417 GLU OE2 11.54 C C 0418 LYS NZ
C C 0420 GLU OE1 9.417 C C 0412 ARG NH1
C C 0420 GLU OE1 11.55 C C 0412 ARG NH2
C C 0420 GLU OE2 9.357 C C 0412 ARG NH1
C C 0420 GLU OE2 11.53 C C 0412 ARG NH2
C C 0420 GLU OE1 10.13 C C 0418 LYS NZ
C C 0420 GLU OE2 9.999 C C 0418 LYS NZ
C C 0420 GLU OE1 3.216 C C 0423 ARG NH1
C C 0420 GLU OE1 4.693 C C 0423 ARG NH2
C C 0420 GLU OE2 4.350 C C 0423 ARG NH1
C C 0420 GLU OE2 5.035 C C 0423 ARG NH2
CHARGE_REPU 2.00 12.00 16
C C 0412 ARG NH1 11.72 C C 0423 ARG NH1
C C 0416 ASP OD1 5.483 C C 0417 GLU OE1
C C 0416 ASP OD1 7.158 C C 0417 GLU OE2
C C 0416 ASP OD2 6.861 C C 0417 GLU OE1
C C 0416 ASP OD2 8.596 C C 0417 GLU OE2
C C 0416 ASP OD1 10.66 C C 0420 GLU OE1
C C 0416 ASP OD1 9.222 C C 0420 GLU OE2
C C 0416 ASP OD2 9.962 C C 0420 GLU OE1
C C 0416 ASP OD2 8.741 C C 0420 GLU OE2
C C 0418 LYS NZ 9.648 C C 0423 ARG NH1
C C 0418 LYS NZ 8.167 C C 0423 ARG NH2
H C 0430 ASP OD1 9.196 H C 0432 GLU OE1
H C 0430 ASP OD1 10.27 H C 0432 GLU OE2
H C 0430 ASP OD2 10.84 H C 0432 GLU OE1
H C 0430 ASP OD2 11.63 H C 0432 GLU OE2
H C 0432 GLU OE1 11.86 C C 0434 GLU OE1
HB_MM 2.00 3.20 43
C C 0402 MET N 2.250 C C 0401 ALA O
C C 0403 ALA N 2.251 C C 0402 MET O
C C 0404 GLY N 2.248 C C 0403 ALA O
C C 0405 ILE N 2.250 C C 0404 GLY O
C C 0406 ILE N 2.251 C C 0405 ILE O
C C 0407 SER N 2.250 C C 0406 ILE O
C C 0408 GLY N 2.246 C C 0407 SER O
C C 0409 THR N 2.255 C C 0408 GLY O
C C 0410 PRO N 2.219 C C 0409 THR O
C C 0411 THR N 2.251 C C 0410 PRO O
C C 0412 ARG N 2.246 C C 0411 THR O
C C 0413 ILE N 2.252 C C 0412 ARG O
C C 0414 SER N 2.253 C C 0413 ILE O
C C 0415 VAL N 2.244 C C 0414 SER O
C C 0416 ASP N 2.259 C C 0415 VAL O
C C 0417 GLU N 2.252 C C 0416 ASP O
C C 0418 LYS N 3.162 C C 0416 ASP O
C C 0418 LYS N 2.250 C C 0417 GLU O
C C 0419 THR N 2.577 C C 0416 ASP O
C C 0419 THR N 2.258 C C 0418 LYS O
C C 0420 GLU N 2.246 C C 0419 THR O
C C 0421 LEU N 2.472 C C 0419 THR O
C C 0421 LEU N 2.249 C C 0420 GLU O
C C 0422 ALA N 2.245 C C 0421 LEU O
C C 0423 ARG N 2.272 C C 0421 LEU O
C C 0423 ARG N 2.260 C C 0422 ALA O
C C 0424 ILE N 2.192 C C 0422 ALA O
C C 0424 ILE N 2.247 C C 0423 ARG O
C C 0425 ALA N 3.031 C C 0423 ARG O
C C 0425 ALA N 2.250 C C 0424 ILE O
C C 0426 LYS N 2.301 C C 0424 ILE O
C C 0426 LYS N 2.251 C C 0425 ALA O
H C 0427 GLY N 2.365 C C 0425 ALA O
H C 0427 GLY N 2.251 C C 0426 LYS O
H C 0428 MET N 3.118 C C 0425 ALA O
H C 0428 MET N 2.245 H C 0427 GLY O
H C 0429 GLN N 2.254 H C 0428 MET O
H C 0430 ASP N 2.252 H C 0429 GLN O
H C 0431 LEU N 3.128 H C 0429 GLN O
H C 0431 LEU N 2.247 H C 0430 ASP O
H C 0432 GLU N 2.250 H C 0431 LEU O
C C 0433 SER N 2.249 H C 0432 GLU O
C C 0434 GLU N 2.253 C C 0433 SER O
HB_MS 2.00 3.20 4
C C 0408 GLY O 2.173 C C 0409 THR OG1
C C 0417 GLU N 2.326 C C 0416 ASP OD1
C C 0420 GLU N 2.939 C C 0419 THR OG1
C C 0434 GLU N 3.112 C C 0433 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 130
C D 0501 ALA CA 3.800 C D 0502 MET CA
C D 0501 ALA C 2.428 C D 0502 MET CA
C D 0501 ALA C 3.236 C D 0502 MET C
C D 0501 ALA C 3.650 C D 0502 MET CB
C D 0502 MET C 2.429 C D 0503 ALA CA
C D 0502 MET C 3.708 C D 0503 ALA C
C D 0502 MET C 3.076 C D 0503 ALA CB
C D 0503 ALA C 2.430 C D 0504 GLY CA
C D 0503 ALA C 3.643 C D 0504 GLY C
C D 0504 GLY CA 3.800 C D 0505 ILE CA
C D 0504 GLY C 2.427 C D 0505 ILE CA
C D 0504 GLY C 3.332 C D 0505 ILE C
C D 0504 GLY C 3.591 C D 0505 ILE CB
C D 0504 GLY C 3.694 C D 0505 ILE CG1
C D 0505 ILE CA 3.797 C D 0506 ILE CA
C D 0505 ILE C 2.427 C D 0506 ILE CA
C D 0505 ILE C 3.387 C D 0506 ILE C
C D 0505 ILE C 3.535 C D 0506 ILE CB
C D 0505 ILE C 3.526 C D 0506 ILE CG1
C D 0506 ILE C 2.426 C D 0507 SER CA
C D 0506 ILE C 3.572 C D 0507 SER C
C D 0506 ILE C 3.381 C D 0507 SER CB
C D 0507 SER C 2.425 C D 0508 GLY CA
C D 0507 SER C 3.261 C D 0508 GLY C
C D 0507 SER C 3.286 C D 0510 PRO CD
C D 0507 SER CB 3.454 C D 0510 PRO CD
C D 0508 GLY C 2.449 C D 0509 THR CA
C D 0508 GLY C 3.086 C D 0509 THR C
C D 0508 GLY C 2.987 C D 0509 THR CB
C D 0508 GLY C 3.363 C D 0509 THR CG2
C D 0508 GLY C 3.268 C D 0510 PRO CD
C D 0509 THR CA 2.832 C D 0510 PRO CD
C D 0509 THR C 2.461 C D 0510 PRO CA
C D 0509 THR C 2.916 C D 0510 PRO C
C D 0509 THR C 3.599 C D 0510 PRO CB
C D 0509 THR C 3.633 C D 0510 PRO CG
C D 0509 THR C 2.449 C D 0510 PRO CD
C D 0510 PRO C 2.433 C D 0511 THR CA
C D 0510 PRO C 2.778 C D 0511 THR C
C D 0510 PRO C 3.247 C D 0511 THR CB
C D 0510 PRO C 3.287 C D 0511 THR CG2
C D 0511 THR CA 3.789 C D 0512 ARG CA
C D 0511 THR C 2.420 C D 0512 ARG CA
C D 0511 THR C 3.681 C D 0512 ARG C
C D 0511 THR C 3.112 C D 0512 ARG CB
C D 0512 ARG CA 3.785 C D 0513 ILE CA
C D 0512 ARG C 2.423 C D 0513 ILE CA
C D 0512 ARG C 3.471 C D 0513 ILE C
C D 0512 ARG C 3.484 C D 0513 ILE CB
C D 0512 ARG CG 3.770 C D 0513 ILE CA
C D 0512 ARG CG 3.749 C D 0513 ILE CB
C D 0513 ILE C 2.432 C D 0514 SER CA
C D 0513 ILE C 3.249 C D 0514 SER C
C D 0513 ILE C 3.636 C D 0514 SER CB
C D 0513 ILE CG2 3.703 C D 0515 VAL CG1
C D 0514 SER CA 3.796 C D 0515 VAL CA
C D 0514 SER C 2.415 C D 0515 VAL CA
C D 0514 SER C 3.562 C D 0515 VAL C
C D 0514 SER C 3.376 C D 0515 VAL CB
C D 0514 SER C 3.300 C D 0515 VAL CG1
C D 0515 VAL CA 3.798 C D 0516 ASP CA
C D 0515 VAL C 2.446 C D 0516 ASP CA
C D 0515 VAL C 3.104 C D 0516 ASP C
C D 0515 VAL C 3.696 C D 0516 ASP CB
C D 0516 ASP C 2.426 C D 0517 GLU CA
C D 0516 ASP C 2.929 C D 0517 GLU C
C D 0516 ASP C 3.713 C D 0517 GLU CB
C D 0517 GLU CA 3.795 C D 0518 LYS CA
C D 0517 GLU C 2.424 C D 0518 LYS CA
C D 0517 GLU C 3.151 C D 0518 LYS C
C D 0517 GLU C 3.675 C D 0518 LYS CB
C D 0518 LYS CA 3.783 C D 0519 THR CA
C D 0518 LYS C 2.434 C D 0519 THR CA
C D 0518 LYS C 2.915 C D 0519 THR C
C D 0518 LYS C 3.098 C D 0519 THR CB
C D 0518 LYS C 2.836 C D 0519 THR CG2
C D 0519 THR CA 3.781 C D 0520 GLU CA
C D 0519 THR C 2.418 C D 0520 GLU CA
C D 0519 THR C 3.010 C D 0520 GLU C
C D 0519 THR C 3.689 C D 0520 GLU CB
C D 0520 GLU C 2.425 C D 0521 LEU CA
C D 0520 GLU C 3.034 C D 0521 LEU C
C D 0520 GLU C 3.705 C D 0521 LEU CB
C D 0520 GLU CB 3.390 C D 0523 ARG CD
C D 0521 LEU C 2.425 C D 0522 ALA CA
C D 0521 LEU C 2.790 C D 0522 ALA C
C D 0521 LEU C 3.190 C D 0522 ALA CB
C D 0521 LEU CD1 3.605 C D 0522 ALA CA
C D 0521 LEU CD1 3.409 C D 0522 ALA CB
C D 0522 ALA C 2.459 C D 0523 ARG CA
C D 0522 ALA C 2.999 C D 0523 ARG C
C D 0522 ALA C 3.089 C D 0523 ARG CB
C D 0522 ALA C 3.539 C D 0523 ARG CG
C D 0523 ARG C 2.422 C D 0524 ILE CA
C D 0523 ARG C 2.993 C D 0524 ILE C
C D 0523 ARG C 3.702 C D 0524 ILE CB
C D 0524 ILE CA 3.793 C D 0525 ALA CA
C D 0524 ILE C 2.426 C D 0525 ALA CA
C D 0524 ILE C 2.929 C D 0525 ALA C
C D 0524 ILE C 3.026 C D 0525 ALA CB
C D 0524 ILE CD1 3.708 C D 0526 LYS CG
C D 0525 ALA C 2.436 C D 0526 LYS CA
C D 0525 ALA C 2.955 C D 0526 LYS C
C D 0525 ALA C 3.056 C D 0526 LYS CB
C D 0526 LYS C 2.435 H D 0527 GLY CA
C D 0526 LYS C 3.153 H D 0527 GLY C
C D 0526 LYS CB 3.591 H D 0528 MET CG
H D 0527 GLY C 2.421 H D 0528 MET CA
H D 0527 GLY C 3.193 H D 0528 MET C
H D 0527 GLY C 3.665 H D 0528 MET CB
H D 0527 GLY C 3.799 H D 0528 MET CG
H D 0528 MET C 2.436 H D 0529 GLN CA
H D 0528 MET C 3.212 H D 0529 GLN C
H D 0528 MET C 3.673 H D 0529 GLN CB
H D 0529 GLN C 2.434 H D 0530 ASP CA
H D 0529 GLN C 3.176 H D 0530 ASP C
H D 0529 GLN C 3.678 H D 0530 ASP CB
H D 0530 ASP C 2.424 H D 0531 LEU CA
H D 0530 ASP C 3.112 H D 0531 LEU C
H D 0530 ASP C 3.688 H D 0531 LEU CB
H D 0531 LEU C 2.432 H D 0532 GLU CA
H D 0531 LEU C 3.369 H D 0532 GLU C
H D 0531 LEU C 3.581 H D 0532 GLU CB
H D 0531 LEU C 3.719 H D 0532 GLU CG
H D 0532 GLU C 2.432 C D 0533 SER CA
H D 0532 GLU C 3.432 C D 0533 SER C
H D 0532 GLU C 3.536 C D 0533 SER CB
C D 0533 SER C 2.436 C D 0534 GLU CA
C D 0533 SER C 3.633 C D 0534 GLU C
C D 0533 SER C 3.293 C D 0534 GLU CB
CHARGE_ATTR 2.00 12.00 18
C D 0516 ASP OD1 7.301 C D 0518 LYS NZ
C D 0516 ASP OD2 5.395 C D 0518 LYS NZ
C D 0516 ASP OD1 11.73 C D 0523 ARG NH1
C D 0516 ASP OD1 10.58 C D 0523 ARG NH2
C D 0516 ASP OD2 10.51 C D 0523 ARG NH1
C D 0516 ASP OD2 9.104 C D 0523 ARG NH2
C D 0517 GLU OE1 10.22 C D 0518 LYS NZ
C D 0517 GLU OE2 11.54 C D 0518 LYS NZ
C D 0520 GLU OE1 9.417 C D 0512 ARG NH1
C D 0520 GLU OE1 11.55 C D 0512 ARG NH2
C D 0520 GLU OE2 9.357 C D 0512 ARG NH1
C D 0520 GLU OE2 11.54 C D 0512 ARG NH2
C D 0520 GLU OE1 10.13 C D 0518 LYS NZ
C D 0520 GLU OE2 9.998 C D 0518 LYS NZ
C D 0520 GLU OE1 3.214 C D 0523 ARG NH1
C D 0520 GLU OE1 4.692 C D 0523 ARG NH2
C D 0520 GLU OE2 4.348 C D 0523 ARG NH1
C D 0520 GLU OE2 5.034 C D 0523 ARG NH2
CHARGE_REPU 2.00 12.00 16
C D 0512 ARG NH1 11.71 C D 0523 ARG NH1
C D 0516 ASP OD1 5.482 C D 0517 GLU OE1
C D 0516 ASP OD1 7.158 C D 0517 GLU OE2
C D 0516 ASP OD2 6.860 C D 0517 GLU OE1
C D 0516 ASP OD2 8.594 C D 0517 GLU OE2
C D 0516 ASP OD1 10.66 C D 0520 GLU OE1
C D 0516 ASP OD1 9.222 C D 0520 GLU OE2
C D 0516 ASP OD2 9.963 C D 0520 GLU OE1
C D 0516 ASP OD2 8.742 C D 0520 GLU OE2
C D 0518 LYS NZ 9.648 C D 0523 ARG NH1
C D 0518 LYS NZ 8.167 C D 0523 ARG NH2
H D 0530 ASP OD1 9.195 H D 0532 GLU OE1
H D 0530 ASP OD1 10.27 H D 0532 GLU OE2
H D 0530 ASP OD2 10.84 H D 0532 GLU OE1
H D 0530 ASP OD2 11.63 H D 0532 GLU OE2
H D 0532 GLU OE1 11.86 C D 0534 GLU OE1
HB_MM 2.00 3.20 43
C D 0502 MET N 2.251 C D 0501 ALA O
C D 0503 ALA N 2.251 C D 0502 MET O
C D 0504 GLY N 2.249 C D 0503 ALA O
C D 0505 ILE N 2.250 C D 0504 GLY O
C D 0506 ILE N 2.250 C D 0505 ILE O
C D 0507 SER N 2.251 C D 0506 ILE O
C D 0508 GLY N 2.246 C D 0507 SER O
C D 0509 THR N 2.255 C D 0508 GLY O
C D 0510 PRO N 2.218 C D 0509 THR O
C D 0511 THR N 2.250 C D 0510 PRO O
C D 0512 ARG N 2.248 C D 0511 THR O
C D 0513 ILE N 2.251 C D 0512 ARG O
C D 0514 SER N 2.253 C D 0513 ILE O
C D 0515 VAL N 2.245 C D 0514 SER O
C D 0516 ASP N 2.260 C D 0515 VAL O
C D 0517 GLU N 2.251 C D 0516 ASP O
C D 0518 LYS N 3.163 C D 0516 ASP O
C D 0518 LYS N 2.250 C D 0517 GLU O
C D 0519 THR N 2.578 C D 0516 ASP O
C D 0519 THR N 2.259 C D 0518 LYS O
C D 0520 GLU N 2.246 C D 0519 THR O
C D 0521 LEU N 2.473 C D 0519 THR O
C D 0521 LEU N 2.248 C D 0520 GLU O
C D 0522 ALA N 2.247 C D 0521 LEU O
C D 0523 ARG N 2.274 C D 0521 LEU O
C D 0523 ARG N 2.259 C D 0522 ALA O
C D 0524 ILE N 2.193 C D 0522 ALA O
C D 0524 ILE N 2.246 C D 0523 ARG O
C D 0525 ALA N 3.030 C D 0523 ARG O
C D 0525 ALA N 2.250 C D 0524 ILE O
C D 0526 LYS N 2.303 C D 0524 ILE O
C D 0526 LYS N 2.252 C D 0525 ALA O
H D 0527 GLY N 2.364 C D 0525 ALA O
H D 0527 GLY N 2.250 C D 0526 LYS O
H D 0528 MET N 3.118 C D 0525 ALA O
H D 0528 MET N 2.246 H D 0527 GLY O
H D 0529 GLN N 2.254 H D 0528 MET O
H D 0530 ASP N 2.252 H D 0529 GLN O
H D 0531 LEU N 3.129 H D 0529 GLN O
H D 0531 LEU N 2.246 H D 0530 ASP O
H D 0532 GLU N 2.251 H D 0531 LEU O
C D 0533 SER N 2.250 H D 0532 GLU O
C D 0534 GLU N 2.253 C D 0533 SER O
HB_MS 2.00 3.20 4
C D 0508 GLY O 2.175 C D 0509 THR OG1
C D 0517 GLU N 2.327 C D 0516 ASP OD1
C D 0520 GLU N 2.936 C D 0519 THR OG1
C D 0534 GLU N 3.113 C D 0533 SER OG