Complet list of 2fuh con file
Complete list of 2fuh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 623
H A 0002 ALA C 2.429 H A 0003 LEU CA
H A 0002 ALA C 2.965 H A 0003 LEU C
H A 0002 ALA C 3.717 H A 0003 LEU CB
H A 0003 LEU C 2.431 H A 0004 LYS CA
H A 0003 LEU C 3.156 H A 0004 LYS C
H A 0003 LEU C 3.682 H A 0004 LYS CB
H A 0003 LEU CD1 3.796 C A 0031 PHE CE2
H A 0004 LYS C 2.428 H A 0005 ARG CA
H A 0004 LYS C 2.967 H A 0005 ARG C
H A 0004 LYS C 3.709 H A 0005 ARG CB
H A 0005 ARG C 2.427 H A 0006 ILE CA
H A 0005 ARG C 2.926 H A 0006 ILE C
H A 0005 ARG C 3.704 H A 0006 ILE CB
H A 0006 ILE C 2.429 H A 0007 ASN CA
H A 0006 ILE C 3.038 H A 0007 ASN C
H A 0006 ILE C 3.704 H A 0007 ASN CB
H A 0006 ILE CD1 3.637 C A 0030 MET C
H A 0007 ASN C 2.429 H A 0008 LYS CA
H A 0007 ASN C 2.988 H A 0008 LYS C
H A 0007 ASN C 3.710 H A 0008 LYS CB
H A 0008 LYS C 2.428 H A 0009 GLU CA
H A 0008 LYS C 3.044 H A 0009 GLU C
H A 0008 LYS C 3.704 H A 0009 GLU CB
H A 0009 GLU C 2.428 H A 0010 LEU CA
H A 0009 GLU C 2.960 H A 0010 LEU C
H A 0009 GLU C 3.710 H A 0010 LEU CB
H A 0010 LEU C 2.428 H A 0011 SER CA
H A 0010 LEU C 2.985 H A 0011 SER C
H A 0010 LEU C 3.707 H A 0011 SER CB
H A 0011 SER C 2.428 H A 0012 ASP CA
H A 0011 SER C 3.100 H A 0012 ASP C
H A 0011 SER C 3.694 H A 0012 ASP CB
H A 0012 ASP C 2.429 H A 0013 LEU CA
H A 0012 ASP C 3.130 H A 0013 LEU C
H A 0012 ASP C 3.688 H A 0013 LEU CB
H A 0013 LEU C 2.429 H A 0014 ALA CA
H A 0013 LEU C 3.036 H A 0014 ALA C
H A 0013 LEU C 3.705 H A 0014 ALA CB
H A 0013 LEU CD1 3.712 C A 0018 PRO CD
H A 0013 LEU CD2 3.797 E A 0023 ALA C
H A 0013 LEU CD2 3.689 E A 0033 TRP CZ3
H A 0014 ALA C 2.430 H A 0015 ARG CA
H A 0014 ALA C 2.872 H A 0015 ARG C
H A 0014 ALA C 3.695 H A 0015 ARG CB
H A 0015 ARG C 2.428 H A 0016 ASP CA
H A 0015 ARG C 3.693 H A 0016 ASP C
H A 0015 ARG C 3.124 H A 0016 ASP CB
H A 0015 ARG C 3.067 H A 0016 ASP CG
H A 0016 ASP CA 2.901 C A 0017 PRO CD
H A 0016 ASP C 2.454 C A 0017 PRO CA
H A 0016 ASP C 3.206 C A 0017 PRO C
H A 0016 ASP C 3.609 C A 0017 PRO CB
H A 0016 ASP C 3.655 C A 0017 PRO CG
H A 0016 ASP C 2.483 C A 0017 PRO CD
C A 0017 PRO CA 2.905 C A 0018 PRO CD
C A 0017 PRO C 2.456 C A 0018 PRO CA
C A 0017 PRO C 2.986 C A 0018 PRO C
C A 0017 PRO C 3.645 C A 0018 PRO CB
C A 0017 PRO C 3.645 C A 0018 PRO CG
C A 0017 PRO C 2.483 C A 0018 PRO CD
C A 0017 PRO CB 3.608 C A 0018 PRO CD
C A 0018 PRO C 2.429 C A 0019 ALA CA
C A 0018 PRO C 3.112 C A 0019 ALA C
C A 0018 PRO C 3.691 C A 0019 ALA CB
C A 0019 ALA CA 3.799 C A 0020 GLN CA
C A 0019 ALA C 2.429 C A 0020 GLN CA
C A 0019 ALA C 2.982 C A 0020 GLN C
C A 0019 ALA C 3.708 C A 0020 GLN CB
C A 0020 GLN C 2.427 C A 0021 CYS CA
C A 0020 GLN C 3.693 C A 0021 CYS C
C A 0020 GLN C 3.115 C A 0021 CYS CB
C A 0021 CYS C 2.433 C A 0022 SER CA
C A 0021 CYS C 3.231 C A 0022 SER C
C A 0021 CYS C 3.653 C A 0022 SER CB
C A 0022 SER C 2.426 E A 0023 ALA CA
C A 0022 SER C 3.695 E A 0023 ALA C
C A 0022 SER C 3.100 E A 0023 ALA CB
E A 0023 ALA C 2.429 E A 0024 GLY CA
E A 0023 ALA C 3.715 E A 0024 GLY C
E A 0023 ALA CB 3.783 E A 0035 ALA CA
E A 0023 ALA CB 3.625 E A 0035 ALA CB
E A 0024 GLY CA 2.878 E A 0025 PRO CD
E A 0024 GLY C 2.460 E A 0025 PRO CA
E A 0024 GLY C 3.164 E A 0025 PRO C
E A 0024 GLY C 3.629 E A 0025 PRO CB
E A 0024 GLY C 3.642 E A 0025 PRO CG
E A 0024 GLY C 2.476 E A 0025 PRO CD
E A 0025 PRO C 2.430 C A 0026 VAL CA
E A 0025 PRO C 3.206 C A 0026 VAL C
E A 0025 PRO C 3.662 C A 0026 VAL CB
E A 0025 PRO CB 3.665 C A 0030 MET CE
E A 0025 PRO CG 3.535 C A 0030 MET CE
C A 0026 VAL C 2.428 C A 0027 GLY CA
C A 0026 VAL C 2.929 C A 0027 GLY C
C A 0026 VAL CG2 3.652 E A 0034 GLN CD
C A 0027 GLY C 2.428 C A 0028 ASP CA
C A 0027 GLY C 3.142 C A 0028 ASP C
C A 0027 GLY C 3.682 C A 0028 ASP CB
C A 0028 ASP C 2.428 C A 0029 ASP CA
C A 0028 ASP C 3.077 C A 0029 ASP C
C A 0028 ASP C 3.698 C A 0029 ASP CB
C A 0029 ASP C 2.431 C A 0030 MET CA
C A 0029 ASP C 3.195 C A 0030 MET C
C A 0029 ASP C 3.673 C A 0030 MET CB
C A 0030 MET C 2.429 C A 0031 PHE CA
C A 0030 MET C 3.697 C A 0031 PHE C
C A 0030 MET C 3.103 C A 0031 PHE CB
C A 0030 MET C 3.124 C A 0031 PHE CG
C A 0030 MET C 3.197 C A 0031 PHE CD2
C A 0031 PHE C 2.432 C A 0032 HIS CA
C A 0031 PHE C 3.351 C A 0032 HIS C
C A 0031 PHE C 3.592 C A 0032 HIS CB
C A 0032 HIS C 2.438 E A 0033 TRP CA
C A 0032 HIS C 3.465 E A 0033 TRP C
C A 0032 HIS C 3.505 E A 0033 TRP CB
C A 0032 HIS C 3.757 E A 0033 TRP CG
C A 0032 HIS C 3.319 E A 0033 TRP CD1
C A 0032 HIS CD2 3.597 E A 0055 HIS CE1
E A 0033 TRP C 2.431 E A 0034 GLN CA
E A 0033 TRP C 3.641 E A 0034 GLN C
E A 0033 TRP C 3.263 E A 0034 GLN CB
E A 0033 TRP C 3.794 E A 0054 ILE CB
E A 0033 TRP CB 3.602 E A 0054 ILE CD1
E A 0033 TRP CG 3.704 C A 0056 PHE CE2
E A 0033 TRP CD1 3.706 C A 0056 PHE CE2
E A 0034 GLN C 2.432 E A 0035 ALA CA
E A 0034 GLN C 3.686 E A 0035 ALA C
E A 0034 GLN C 3.144 E A 0035 ALA CB
E A 0035 ALA C 2.432 E A 0036 THR CA
E A 0035 ALA C 3.641 E A 0036 THR C
E A 0035 ALA C 3.265 E A 0036 THR CB
E A 0035 ALA CB 3.529 H A 0103 LEU CD2
E A 0036 THR C 2.434 E A 0037 ILE CA
E A 0036 THR C 3.623 E A 0037 ILE C
E A 0036 THR C 3.302 E A 0037 ILE CB
E A 0036 THR C 3.059 E A 0037 ILE CG1
E A 0036 THR CB 3.486 E A 0051 PHE CE1
E A 0037 ILE C 2.436 E A 0038 MET CA
E A 0037 ILE C 3.404 E A 0038 MET C
E A 0037 ILE C 3.561 E A 0038 MET CB
E A 0037 ILE CD1 3.796 H A 0106 ILE CG2
E A 0038 MET C 2.430 C A 0039 GLY CA
E A 0038 MET C 2.896 C A 0039 GLY C
E A 0038 MET C 3.781 C A 0040 PRO CD
C A 0039 GLY CA 2.912 C A 0040 PRO CD
C A 0039 GLY C 2.459 C A 0040 PRO CA
C A 0039 GLY C 2.967 C A 0040 PRO C
C A 0039 GLY C 3.633 C A 0040 PRO CB
C A 0039 GLY C 3.651 C A 0040 PRO CG
C A 0039 GLY C 2.487 C A 0040 PRO CD
C A 0040 PRO C 2.433 C A 0041 ASN CA
C A 0040 PRO C 3.111 C A 0041 ASN C
C A 0040 PRO C 2.885 C A 0041 ASN CB
C A 0040 PRO C 2.865 C A 0041 ASN CG
C A 0041 ASN C 2.432 C A 0042 ASP CA
C A 0041 ASN C 3.669 C A 0042 ASP C
C A 0041 ASN C 3.188 C A 0042 ASP CB
C A 0041 ASN C 3.147 C A 0042 ASP CG
C A 0042 ASP C 2.430 C A 0043 SER CA
C A 0042 ASP C 3.196 C A 0043 SER C
C A 0042 ASP C 3.664 C A 0043 SER CB
C A 0043 SER CA 2.868 C A 0044 PRO CD
C A 0043 SER C 2.456 C A 0044 PRO CA
C A 0043 SER C 3.113 C A 0044 PRO C
C A 0043 SER C 3.641 C A 0044 PRO CB
C A 0043 SER C 3.630 C A 0044 PRO CG
C A 0043 SER C 2.471 C A 0044 PRO CD
C A 0043 SER CB 3.222 C A 0044 PRO CD
C A 0044 PRO C 2.432 C A 0045 TYR CA
C A 0044 PRO C 3.711 C A 0045 TYR C
C A 0044 PRO C 3.011 C A 0045 TYR CB
C A 0044 PRO C 3.321 C A 0045 TYR CG
C A 0044 PRO C 3.495 C A 0045 TYR CD2
C A 0045 TYR C 2.429 C A 0046 GLN CA
C A 0045 TYR C 2.927 C A 0046 GLN C
C A 0045 TYR C 3.706 C A 0046 GLN CB
C A 0045 TYR CG 3.702 E A 0050 PHE CZ
C A 0045 TYR CD1 3.602 E A 0050 PHE CZ
C A 0046 GLN C 2.430 C A 0047 GLY CA
C A 0046 GLN C 3.183 C A 0047 GLY C
C A 0047 GLY C 2.431 C A 0048 GLY CA
C A 0047 GLY C 3.261 C A 0048 GLY C
C A 0048 GLY C 2.431 E A 0049 VAL CA
C A 0048 GLY C 3.209 E A 0049 VAL C
C A 0048 GLY C 3.660 E A 0049 VAL CB
C A 0048 GLY CA 3.720 H A 0146 ALA CB
E A 0049 VAL C 2.435 E A 0050 PHE CA
E A 0049 VAL C 3.445 E A 0050 PHE C
E A 0049 VAL C 3.524 E A 0050 PHE CB
E A 0049 VAL C 3.550 E A 0050 PHE CG
E A 0050 PHE C 2.436 E A 0051 PHE CA
E A 0050 PHE C 3.563 E A 0051 PHE C
E A 0050 PHE C 3.393 E A 0051 PHE CB
E A 0050 PHE C 3.518 E A 0051 PHE CG
E A 0050 PHE C 3.638 E A 0051 PHE CD2
E A 0050 PHE CB 3.745 C A 0069 PHE CZ
E A 0051 PHE C 2.430 E A 0052 LEU CA
E A 0051 PHE C 3.599 E A 0052 LEU C
E A 0051 PHE C 3.330 E A 0052 LEU CB
E A 0051 PHE C 3.531 C A 0070 THR CG2
E A 0052 LEU C 2.432 E A 0053 THR CA
E A 0052 LEU C 3.289 E A 0053 THR C
E A 0052 LEU C 3.626 E A 0053 THR CB
E A 0052 LEU CB 3.763 C A 0069 PHE CD1
E A 0052 LEU CB 3.713 C A 0069 PHE CE1
E A 0053 THR C 2.436 E A 0054 ILE CA
E A 0053 THR C 3.544 E A 0054 ILE C
E A 0053 THR C 3.412 E A 0054 ILE CB
E A 0053 THR C 3.389 E A 0054 ILE CG1
E A 0053 THR CG2 3.788 E A 0055 HIS CE1
E A 0054 ILE C 2.431 E A 0055 HIS CA
E A 0054 ILE C 3.635 E A 0055 HIS C
E A 0054 ILE C 3.271 E A 0055 HIS CB
E A 0054 ILE C 3.100 E A 0055 HIS CG
E A 0054 ILE C 3.567 E A 0055 HIS CD2
E A 0054 ILE CD1 3.626 H A 0099 ILE CD1
E A 0055 HIS C 2.429 C A 0056 PHE CA
E A 0055 HIS C 3.160 C A 0056 PHE C
E A 0055 HIS C 3.680 C A 0056 PHE CB
C A 0056 PHE CA 2.901 C A 0057 PRO CD
C A 0056 PHE C 2.459 C A 0057 PRO CA
C A 0056 PHE C 3.167 C A 0057 PRO C
C A 0056 PHE C 3.627 C A 0057 PRO CB
C A 0056 PHE C 3.645 C A 0057 PRO CG
C A 0056 PHE C 2.484 C A 0057 PRO CD
C A 0056 PHE CB 3.660 C A 0057 PRO CD
C A 0057 PRO C 2.427 C A 0058 THR CA
C A 0057 PRO C 3.147 C A 0058 THR C
C A 0057 PRO C 3.680 C A 0058 THR CB
C A 0057 PRO CG 3.760 C A 0060 TYR C
C A 0057 PRO CB 3.613 C A 0063 LYS CB
C A 0057 PRO CG 3.505 C A 0063 LYS CB
C A 0058 THR C 2.438 C A 0059 ASP CA
C A 0058 THR C 3.413 C A 0059 ASP C
C A 0058 THR C 3.551 C A 0059 ASP CB
C A 0058 THR C 3.541 C A 0059 ASP CG
C A 0059 ASP C 2.434 C A 0060 TYR CA
C A 0059 ASP C 3.116 C A 0060 TYR C
C A 0059 ASP C 2.881 C A 0060 TYR CB
C A 0059 ASP C 2.863 C A 0060 TYR CG
C A 0059 ASP C 3.630 C A 0060 TYR CD1
C A 0059 ASP C 3.028 C A 0060 TYR CD2
C A 0060 TYR CA 2.899 C A 0061 PRO CD
C A 0060 TYR C 2.458 C A 0061 PRO CA
C A 0060 TYR C 2.906 C A 0061 PRO C
C A 0060 TYR C 3.597 C A 0061 PRO CB
C A 0060 TYR C 3.658 C A 0061 PRO CG
C A 0060 TYR C 2.485 C A 0061 PRO CD
C A 0060 TYR CB 3.486 C A 0061 PRO CD
C A 0061 PRO C 2.428 C A 0062 PHE CA
C A 0061 PRO C 2.862 C A 0062 PHE C
C A 0061 PRO C 3.698 C A 0062 PHE CB
C A 0062 PHE C 2.437 C A 0063 LYS CA
C A 0062 PHE C 3.398 C A 0063 LYS C
C A 0062 PHE C 3.568 C A 0063 LYS CB
C A 0062 PHE CD1 3.799 C A 0095 PRO CB
C A 0062 PHE CE1 3.513 C A 0095 PRO CB
C A 0062 PHE CE2 3.521 C A 0095 PRO CB
C A 0062 PHE CZ 3.365 C A 0095 PRO CB
C A 0063 LYS CA 2.920 C A 0064 PRO CD
C A 0063 LYS C 2.459 C A 0064 PRO CA
C A 0063 LYS C 2.993 C A 0064 PRO C
C A 0063 LYS C 3.648 C A 0064 PRO CB
C A 0063 LYS C 3.649 C A 0064 PRO CG
C A 0063 LYS C 2.489 C A 0064 PRO CD
C A 0063 LYS CB 3.716 C A 0064 PRO CD
C A 0064 PRO CA 2.915 C A 0065 PRO CD
C A 0064 PRO C 2.455 C A 0065 PRO CA
C A 0064 PRO C 3.204 C A 0065 PRO C
C A 0064 PRO C 3.609 C A 0065 PRO CB
C A 0064 PRO C 3.657 C A 0065 PRO CG
C A 0064 PRO C 2.486 C A 0065 PRO CD
C A 0065 PRO C 2.432 E A 0066 LYS CA
C A 0065 PRO C 3.235 E A 0066 LYS C
C A 0065 PRO C 3.656 E A 0066 LYS CB
C A 0065 PRO CG 3.363 C A 0093 TRP CZ2
C A 0065 PRO CG 3.277 C A 0093 TRP CH2
C A 0065 PRO CD 3.690 C A 0093 TRP CE2
C A 0065 PRO CD 3.242 C A 0093 TRP CZ2
C A 0065 PRO CD 3.529 C A 0093 TRP CH2
E A 0066 LYS C 2.435 E A 0067 VAL CA
E A 0066 LYS C 3.591 E A 0067 VAL C
E A 0066 LYS C 3.346 E A 0067 VAL CB
E A 0066 LYS C 3.203 E A 0067 VAL CG2
E A 0067 VAL C 2.431 C A 0068 ALA CA
E A 0067 VAL C 3.618 C A 0068 ALA C
E A 0067 VAL C 3.307 C A 0068 ALA CB
C A 0068 ALA C 2.439 C A 0069 PHE CA
C A 0068 ALA C 3.497 C A 0069 PHE C
C A 0068 ALA C 3.477 C A 0069 PHE CB
C A 0069 PHE C 2.428 C A 0070 THR CA
C A 0069 PHE C 3.036 C A 0070 THR C
C A 0069 PHE C 3.704 C A 0070 THR CB
C A 0069 PHE CD2 3.761 C A 0073 ILE CG2
C A 0069 PHE CB 3.677 C A 0082 GLY CA
C A 0069 PHE CD1 3.558 C A 0084 ILE CD1
C A 0070 THR C 2.430 C A 0071 THR CA
C A 0070 THR C 3.222 C A 0071 THR C
C A 0070 THR C 3.657 C A 0071 THR CB
C A 0071 THR C 2.431 C A 0072 ARG CA
C A 0071 THR C 3.189 C A 0072 ARG C
C A 0071 THR C 3.675 C A 0072 ARG CB
C A 0072 ARG C 2.432 C A 0073 ILE CA
C A 0072 ARG C 3.365 C A 0073 ILE C
C A 0072 ARG C 3.577 C A 0073 ILE CB
C A 0072 ARG C 3.579 H A 0141 TRP CE3
C A 0072 ARG CD 3.216 H A 0141 TRP CZ3
C A 0072 ARG CD 3.419 H A 0141 TRP CH2
C A 0072 ARG CB 3.789 H A 0145 TYR CD2
C A 0073 ILE C 2.429 C A 0074 TYR CA
C A 0073 ILE C 3.245 C A 0074 TYR C
C A 0073 ILE C 3.647 C A 0074 TYR CB
C A 0073 ILE CD1 3.582 C A 0075 HIS CB
C A 0073 ILE CG2 3.656 C A 0078 ILE CD1
C A 0074 TYR C 2.433 C A 0075 HIS CA
C A 0074 TYR C 3.308 C A 0075 HIS C
C A 0074 TYR C 3.613 C A 0075 HIS CB
C A 0074 TYR CE2 3.700 H A 0123 ILE CG2
C A 0074 TYR CZ 3.698 H A 0123 ILE CG1
C A 0074 TYR CB 3.699 H A 0137 ILE CG2
C A 0074 TYR CG 3.345 H A 0137 ILE CG2
C A 0074 TYR CD2 3.289 H A 0137 ILE CG2
C A 0074 TYR CB 3.579 H A 0141 TRP CE3
C A 0074 TYR CD1 3.585 H A 0141 TRP CZ3
C A 0074 TYR CD1 3.532 H A 0141 TRP CH2
C A 0075 HIS CA 2.914 C A 0076 PRO CD
C A 0075 HIS C 2.457 C A 0076 PRO CA
C A 0075 HIS C 3.123 C A 0076 PRO C
C A 0075 HIS C 3.644 C A 0076 PRO CB
C A 0075 HIS C 3.645 C A 0076 PRO CG
C A 0075 HIS C 2.485 C A 0076 PRO CD
C A 0075 HIS CB 3.762 C A 0076 PRO CD
C A 0075 HIS CG 3.413 C A 0076 PRO CD
C A 0076 PRO C 2.430 C A 0077 ASN CA
C A 0076 PRO C 3.709 C A 0077 ASN C
C A 0076 PRO C 3.016 C A 0077 ASN CB
C A 0076 PRO CA 3.704 H A 0120 VAL CG2
C A 0076 PRO C 3.415 H A 0120 VAL CG2
C A 0077 ASN C 2.437 C A 0078 ILE CA
C A 0077 ASN C 3.572 C A 0078 ILE C
C A 0077 ASN C 3.383 C A 0078 ILE CB
C A 0077 ASN C 3.373 C A 0078 ILE CG1
C A 0077 ASN CA 3.725 H A 0120 VAL CG2
C A 0078 ILE C 2.429 C A 0079 ASN CA
C A 0078 ILE C 3.102 C A 0079 ASN C
C A 0078 ILE C 3.695 C A 0079 ASN CB
C A 0078 ILE CG2 3.648 C A 0082 GLY CA
C A 0078 ILE CG2 3.757 C A 0082 GLY C
C A 0078 ILE C 3.562 H A 0120 VAL CG1
C A 0079 ASN C 2.432 C A 0080 SER CA
C A 0079 ASN C 3.201 C A 0080 SER C
C A 0079 ASN C 3.666 C A 0080 SER CB
C A 0079 ASN CA 3.504 H A 0120 VAL CG1
C A 0080 SER CA 3.800 C A 0081 ASN CA
C A 0080 SER C 2.426 C A 0081 ASN CA
C A 0080 SER C 3.089 C A 0081 ASN C
C A 0080 SER C 3.695 C A 0081 ASN CB
C A 0081 ASN CA 3.799 C A 0082 GLY CA
C A 0081 ASN C 2.428 C A 0082 GLY CA
C A 0081 ASN C 3.165 C A 0082 GLY C
C A 0082 GLY CA 3.800 C A 0083 SER CA
C A 0082 GLY C 2.429 C A 0083 SER CA
C A 0082 GLY C 3.098 C A 0083 SER C
C A 0082 GLY C 3.694 C A 0083 SER CB
C A 0083 SER C 2.432 C A 0084 ILE CA
C A 0083 SER C 3.263 C A 0084 ILE C
C A 0083 SER C 3.640 C A 0084 ILE CB
C A 0083 SER C 3.733 C A 0084 ILE CG1
C A 0084 ILE CA 3.799 C A 0085 CYS CA
C A 0084 ILE C 2.427 C A 0085 CYS CA
C A 0084 ILE C 3.165 C A 0085 CYS C
C A 0084 ILE C 3.674 C A 0085 CYS CB
C A 0085 CYS C 2.432 H A 0086 LEU CA
C A 0085 CYS C 3.574 H A 0086 LEU C
C A 0085 CYS C 3.369 H A 0086 LEU CB
C A 0085 CYS C 3.481 H A 0086 LEU CG
H A 0086 LEU CA 3.799 H A 0087 ASP CA
H A 0086 LEU C 2.427 H A 0087 ASP CA
H A 0086 LEU C 2.981 H A 0087 ASP C
H A 0086 LEU C 3.707 H A 0087 ASP CB
H A 0087 ASP C 2.425 H A 0088 ILE CA
H A 0087 ASP C 2.912 H A 0088 ILE C
H A 0087 ASP C 3.711 H A 0088 ILE CB
H A 0088 ILE C 2.434 H A 0089 LEU CA
H A 0088 ILE C 2.945 H A 0089 LEU C
H A 0088 ILE C 3.712 H A 0089 LEU CB
H A 0088 ILE C 3.780 C A 0092 GLN C
H A 0088 ILE C 3.617 C A 0093 TRP CE3
H A 0088 ILE CG2 3.790 C A 0093 TRP CE3
H A 0089 LEU C 2.426 H A 0090 ARG CA
H A 0089 LEU C 3.029 H A 0090 ARG C
H A 0089 LEU C 3.705 H A 0090 ARG CB
H A 0089 LEU CA 3.707 C A 0093 TRP CE3
H A 0090 ARG C 2.437 C A 0091 SER CA
H A 0090 ARG C 2.843 C A 0091 SER C
H A 0090 ARG C 3.680 C A 0091 SER CB
C A 0091 SER C 2.426 C A 0092 GLN CA
C A 0091 SER C 3.132 C A 0092 GLN C
C A 0091 SER C 3.686 C A 0092 GLN CB
C A 0092 GLN C 2.435 C A 0093 TRP CA
C A 0092 GLN C 3.380 C A 0093 TRP C
C A 0092 GLN C 3.576 C A 0093 TRP CB
C A 0093 TRP C 2.431 C A 0094 SER CA
C A 0093 TRP C 3.222 C A 0094 SER C
C A 0093 TRP C 3.658 C A 0094 SER CB
C A 0093 TRP CD2 3.372 C A 0097 LEU CD2
C A 0093 TRP CE2 3.615 C A 0097 LEU CD2
C A 0093 TRP CE3 3.252 C A 0097 LEU CD2
C A 0093 TRP CZ2 3.761 C A 0097 LEU CD2
C A 0093 TRP CZ3 3.403 C A 0097 LEU CD2
C A 0093 TRP CH2 3.658 C A 0097 LEU CD2
C A 0094 SER CA 2.918 C A 0095 PRO CD
C A 0094 SER C 2.455 C A 0095 PRO CA
C A 0094 SER C 2.948 C A 0095 PRO C
C A 0094 SER C 3.627 C A 0095 PRO CB
C A 0094 SER C 3.656 C A 0095 PRO CG
C A 0094 SER C 2.488 C A 0095 PRO CD
C A 0095 PRO C 2.433 C A 0096 ALA CA
C A 0095 PRO C 3.640 C A 0096 ALA C
C A 0095 PRO C 3.273 C A 0096 ALA CB
C A 0096 ALA C 2.436 C A 0097 LEU CA
C A 0096 ALA C 3.367 C A 0097 LEU C
C A 0096 ALA C 3.593 C A 0097 LEU CB
C A 0097 LEU CA 3.799 H A 0098 THR CA
C A 0097 LEU C 2.427 H A 0098 THR CA
C A 0097 LEU C 3.173 H A 0098 THR C
C A 0097 LEU C 3.670 H A 0098 THR CB
H A 0098 THR C 2.433 H A 0099 ILE CA
H A 0098 THR C 2.841 H A 0099 ILE C
H A 0098 THR C 3.687 H A 0099 ILE CB
H A 0098 THR CG2 3.537 H A 0100 SER CB
H A 0099 ILE C 2.427 H A 0100 SER CA
H A 0099 ILE C 2.929 H A 0100 SER C
H A 0099 ILE C 3.703 H A 0100 SER CB
H A 0099 ILE CG1 3.790 H A 0103 LEU CD1
H A 0100 SER C 2.430 H A 0101 LYS CA
H A 0100 SER C 3.081 H A 0101 LYS C
H A 0100 SER C 3.703 H A 0101 LYS CB
H A 0101 LYS C 2.428 H A 0102 VAL CA
H A 0101 LYS C 2.968 H A 0102 VAL C
H A 0101 LYS C 3.708 H A 0102 VAL CB
H A 0102 VAL C 2.429 H A 0103 LEU CA
H A 0102 VAL C 2.919 H A 0103 LEU C
H A 0102 VAL C 3.710 H A 0103 LEU CB
H A 0103 LEU C 2.428 H A 0104 LEU CA
H A 0103 LEU C 2.978 H A 0104 LEU C
H A 0103 LEU C 3.714 H A 0104 LEU CB
H A 0104 LEU C 2.426 H A 0105 SER CA
H A 0104 LEU C 2.924 H A 0105 SER C
H A 0104 LEU C 3.705 H A 0105 SER CB
H A 0105 SER CA 3.800 H A 0106 ILE CA
H A 0105 SER C 2.429 H A 0106 ILE CA
H A 0105 SER C 3.076 H A 0106 ILE C
H A 0105 SER C 3.698 H A 0106 ILE CB
H A 0106 ILE C 2.430 H A 0107 CYS CA
H A 0106 ILE C 3.026 H A 0107 CYS C
H A 0106 ILE C 3.707 H A 0107 CYS CB
H A 0107 CYS C 2.429 H A 0108 SER CA
H A 0107 CYS C 3.076 H A 0108 SER C
H A 0107 CYS C 3.697 H A 0108 SER CB
H A 0108 SER C 2.429 H A 0109 LEU CA
H A 0108 SER C 2.970 H A 0109 LEU C
H A 0108 SER C 3.710 H A 0109 LEU CB
H A 0109 LEU C 2.429 H A 0110 LEU CA
H A 0109 LEU C 3.106 H A 0110 LEU C
H A 0109 LEU C 3.695 H A 0110 LEU CB
H A 0109 LEU C 3.559 H A 0110 LEU CD1
H A 0109 LEU CB 3.781 H A 0110 LEU CD1
H A 0110 LEU C 2.428 H A 0111 CYS CA
H A 0110 LEU C 3.152 H A 0111 CYS C
H A 0110 LEU C 3.682 H A 0111 CYS CB
H A 0111 CYS C 2.427 C A 0112 ASP CA
H A 0111 CYS C 3.707 C A 0112 ASP C
H A 0111 CYS C 3.041 C A 0112 ASP CB
C A 0112 ASP CA 2.868 C A 0113 PRO CD
C A 0112 ASP C 2.457 C A 0113 PRO CA
C A 0112 ASP C 3.197 C A 0113 PRO C
C A 0112 ASP C 3.612 C A 0113 PRO CB
C A 0112 ASP C 3.648 C A 0113 PRO CG
C A 0112 ASP C 2.474 C A 0113 PRO CD
C A 0113 PRO C 2.431 C A 0114 ASN CA
C A 0113 PRO C 3.634 C A 0114 ASN C
C A 0113 PRO C 3.271 C A 0114 ASN CB
C A 0113 PRO C 3.259 C A 0114 ASN CG
C A 0113 PRO C 3.642 C A 0115 PRO CD
C A 0114 ASN CA 2.856 C A 0115 PRO CD
C A 0114 ASN C 2.458 C A 0115 PRO CA
C A 0114 ASN C 2.975 C A 0115 PRO C
C A 0114 ASN C 3.630 C A 0115 PRO CB
C A 0114 ASN C 3.634 C A 0115 PRO CG
C A 0114 ASN C 2.469 C A 0115 PRO CD
C A 0115 PRO C 2.433 C A 0116 ASP CA
C A 0115 PRO C 3.614 C A 0116 ASP C
C A 0115 PRO C 3.311 C A 0116 ASP CB
C A 0115 PRO CG 3.636 H A 0127 TYR CD2
C A 0116 ASP C 2.434 C A 0117 ASP CA
C A 0116 ASP C 3.577 C A 0117 ASP C
C A 0116 ASP C 3.377 C A 0117 ASP CB
C A 0116 ASP C 3.378 C A 0117 ASP CG
C A 0116 ASP C 3.160 C A 0118 PRO CD
C A 0117 ASP CA 2.865 C A 0118 PRO CD
C A 0117 ASP C 2.458 C A 0118 PRO CA
C A 0117 ASP C 3.148 C A 0118 PRO C
C A 0117 ASP C 3.631 C A 0118 PRO CB
C A 0117 ASP C 3.635 C A 0118 PRO CG
C A 0117 ASP C 2.472 C A 0118 PRO CD
C A 0118 PRO C 2.430 C A 0119 LEU CA
C A 0118 PRO C 3.156 C A 0119 LEU C
C A 0118 PRO C 3.681 C A 0119 LEU CB
C A 0119 LEU C 2.433 H A 0120 VAL CA
C A 0119 LEU C 3.659 H A 0120 VAL C
C A 0119 LEU C 3.226 H A 0120 VAL CB
C A 0119 LEU C 3.216 H A 0120 VAL CG1
C A 0119 LEU C 3.637 H A 0120 VAL CG2
C A 0119 LEU C 3.647 H A 0121 PRO CD
H A 0120 VAL CA 2.876 H A 0121 PRO CD
H A 0120 VAL C 2.457 H A 0121 PRO CA
H A 0120 VAL C 3.087 H A 0121 PRO C
H A 0120 VAL C 3.649 H A 0121 PRO CB
H A 0120 VAL C 3.627 H A 0121 PRO CG
H A 0120 VAL C 2.474 H A 0121 PRO CD
H A 0121 PRO C 2.427 H A 0122 GLU CA
H A 0121 PRO C 3.063 H A 0122 GLU C
H A 0121 PRO C 3.706 H A 0122 GLU CB
H A 0122 GLU C 2.429 H A 0123 ILE CA
H A 0122 GLU C 3.120 H A 0123 ILE C
H A 0122 GLU C 3.690 H A 0123 ILE CB
H A 0123 ILE CA 3.799 H A 0124 ALA CA
H A 0123 ILE C 2.428 H A 0124 ALA CA
H A 0123 ILE C 3.007 H A 0124 ALA C
H A 0123 ILE C 3.706 H A 0124 ALA CB
H A 0123 ILE CG2 3.718 H A 0134 TYR CE1
H A 0124 ALA C 2.431 H A 0125 ARG CA
H A 0124 ALA C 2.961 H A 0125 ARG C
H A 0124 ALA C 3.709 H A 0125 ARG CB
H A 0125 ARG C 2.426 H A 0126 ILE CA
H A 0125 ARG C 2.927 H A 0126 ILE C
H A 0125 ARG C 3.706 H A 0126 ILE CB
H A 0125 ARG CA 3.766 H A 0128 LYS CB
H A 0125 ARG C 3.706 H A 0128 LYS CB
H A 0126 ILE C 2.430 H A 0127 TYR CA
H A 0126 ILE C 3.082 H A 0127 TYR C
H A 0126 ILE C 3.697 H A 0127 TYR CB
H A 0127 TYR C 2.432 H A 0128 LYS CA
H A 0127 TYR C 2.931 H A 0128 LYS C
H A 0127 TYR C 3.708 H A 0128 LYS CB
H A 0127 TYR CE1 3.472 H A 0131 ARG CD
H A 0127 TYR CE1 3.237 H A 0131 ARG CZ
H A 0127 TYR CE2 3.550 H A 0131 ARG CZ
H A 0127 TYR CZ 2.870 H A 0131 ARG CZ
H A 0127 TYR CD1 3.589 H A 0134 TYR CG
H A 0127 TYR CD1 3.610 H A 0134 TYR CD2
H A 0128 LYS C 2.435 H A 0129 THR CA
H A 0128 LYS C 3.438 H A 0129 THR C
H A 0128 LYS C 3.535 H A 0129 THR CB
H A 0129 THR C 2.426 H A 0130 ASP CA
H A 0129 THR C 3.109 H A 0130 ASP C
H A 0129 THR C 3.692 H A 0130 ASP CB
H A 0130 ASP C 2.432 H A 0131 ARG CA
H A 0130 ASP C 3.094 H A 0131 ARG C
H A 0130 ASP C 3.699 H A 0131 ARG CB
H A 0130 ASP CG 3.651 H A 0133 LYS CB
H A 0131 ARG C 2.430 H A 0132 ASP CA
H A 0131 ARG C 2.916 H A 0132 ASP C
H A 0131 ARG C 3.702 H A 0132 ASP CB
H A 0132 ASP C 2.428 H A 0133 LYS CA
H A 0132 ASP C 3.032 H A 0133 LYS C
H A 0132 ASP C 3.712 H A 0133 LYS CB
H A 0133 LYS C 2.426 H A 0134 TYR CA
H A 0133 LYS C 2.885 H A 0134 TYR C
H A 0133 LYS C 3.700 H A 0134 TYR CB
H A 0134 TYR C 2.427 H A 0135 ASN CA
H A 0134 TYR C 3.025 H A 0135 ASN C
H A 0134 TYR C 3.705 H A 0135 ASN CB
H A 0135 ASN C 2.428 H A 0136 ARG CA
H A 0135 ASN C 3.010 H A 0136 ARG C
H A 0135 ASN C 3.707 H A 0136 ARG CB
H A 0136 ARG C 2.428 H A 0137 ILE CA
H A 0136 ARG C 3.056 H A 0137 ILE C
H A 0136 ARG C 3.705 H A 0137 ILE CB
H A 0136 ARG C 3.614 H A 0137 ILE CD1
H A 0136 ARG CB 3.769 H A 0137 ILE CD1
H A 0137 ILE C 2.428 H A 0138 SER CA
H A 0137 ILE C 2.973 H A 0138 SER C
H A 0137 ILE C 3.706 H A 0138 SER CB
H A 0137 ILE CG2 3.646 H A 0141 TRP CD1
H A 0138 SER C 2.428 H A 0139 ARG CA
H A 0138 SER C 3.149 H A 0139 ARG C
H A 0138 SER C 3.684 H A 0139 ARG CB
H A 0139 ARG C 2.427 H A 0140 GLU CA
H A 0139 ARG C 3.083 H A 0140 GLU C
H A 0139 ARG C 3.698 H A 0140 GLU CB
H A 0140 GLU C 2.429 H A 0141 TRP CA
H A 0140 GLU C 3.140 H A 0141 TRP C
H A 0140 GLU C 3.686 H A 0141 TRP CB
H A 0141 TRP C 2.426 H A 0142 THR CA
H A 0141 TRP C 3.134 H A 0142 THR C
H A 0141 TRP C 3.685 H A 0142 THR CB
H A 0142 THR C 2.428 H A 0143 GLN CA
H A 0142 THR C 3.018 H A 0143 GLN C
H A 0142 THR C 3.708 H A 0143 GLN CB
H A 0142 THR CA 3.735 H A 0146 ALA CB
H A 0142 THR C 3.553 H A 0146 ALA CB
H A 0143 GLN CA 3.797 H A 0144 LYS CA
H A 0143 GLN C 2.431 H A 0144 LYS CA
H A 0143 GLN C 2.928 H A 0144 LYS C
H A 0143 GLN C 3.701 H A 0144 LYS CB
H A 0144 LYS C 2.433 H A 0145 TYR CA
H A 0144 LYS C 3.601 H A 0145 TYR C
H A 0144 LYS C 3.368 H A 0145 TYR CB
H A 0144 LYS C 3.352 H A 0145 TYR CG
H A 0144 LYS C 3.479 H A 0145 TYR CD2
H A 0144 LYS CB 3.702 H A 0145 TYR CD2
H A 0144 LYS CG 3.546 H A 0145 TYR CD2
H A 0144 LYS CG 3.453 H A 0145 TYR CE2
H A 0144 LYS CD 3.587 H A 0145 TYR CE2
H A 0145 TYR C 2.423 H A 0146 ALA CA
H A 0145 TYR C 2.928 H A 0146 ALA C
H A 0145 TYR C 3.711 H A 0146 ALA CB
H A 0146 ALA C 2.430 C A 0147 MET CA
H A 0146 ALA C 3.254 C A 0147 MET C
H A 0146 ALA C 3.643 C A 0147 MET CB
H A 0146 ALA C 3.745 C A 0147 MET CG
CHARGE_ATTR 2.00 12.00 80
H A 0009 GLU OE1 8.961 H A 0005 ARG NH1
H A 0009 GLU OE1 9.753 H A 0005 ARG NH2
H A 0009 GLU OE2 9.404 H A 0005 ARG NH1
H A 0009 GLU OE2 10.33 H A 0005 ARG NH2
H A 0009 GLU OE1 7.922 H A 0008 LYS NZ
H A 0009 GLU OE2 7.786 H A 0008 LYS NZ
H A 0009 GLU OE1 11.83 H A 0101 LYS NZ
H A 0009 GLU OE2 9.772 H A 0101 LYS NZ
H A 0012 ASP OD2 11.62 H A 0005 ARG NH1
H A 0012 ASP OD2 11.08 H A 0005 ARG NH2
H A 0012 ASP OD1 6.784 H A 0008 LYS NZ
H A 0012 ASP OD2 5.427 H A 0008 LYS NZ
H A 0012 ASP OD1 7.379 H A 0015 ARG NH1
H A 0012 ASP OD1 8.786 H A 0015 ARG NH2
H A 0012 ASP OD2 9.410 H A 0015 ARG NH1
H A 0012 ASP OD2 10.84 H A 0015 ARG NH2
H A 0016 ASP OD1 6.282 H A 0015 ARG NH1
H A 0016 ASP OD1 8.203 H A 0015 ARG NH2
H A 0016 ASP OD2 4.641 H A 0015 ARG NH1
H A 0016 ASP OD2 6.764 H A 0015 ARG NH2
C A 0029 ASP OD1 7.703 C A 0032 HIS ND1
C A 0029 ASP OD1 9.644 C A 0032 HIS NE2
C A 0029 ASP OD2 6.321 C A 0032 HIS ND1
C A 0029 ASP OD2 8.034 C A 0032 HIS NE2
C A 0029 ASP OD2 11.27 E A 0055 HIS ND1
C A 0059 ASP OD1 4.082 C A 0063 LYS NZ
C A 0059 ASP OD2 4.580 C A 0063 LYS NZ
H A 0087 ASP OD1 5.145 H A 0090 ARG NH1
H A 0087 ASP OD1 5.580 H A 0090 ARG NH2
H A 0087 ASP OD2 3.981 H A 0090 ARG NH1
H A 0087 ASP OD2 4.722 H A 0090 ARG NH2
H A 0087 ASP OD1 8.443 H A 0101 LYS NZ
H A 0087 ASP OD2 9.942 H A 0101 LYS NZ
C A 0112 ASP OD1 10.70 C A 0075 HIS ND1
C A 0112 ASP OD1 8.972 C A 0075 HIS NE2
C A 0112 ASP OD2 10.46 C A 0075 HIS NE2
C A 0112 ASP OD1 11.36 H A 0131 ARG NH1
C A 0112 ASP OD1 10.34 H A 0131 ARG NH2
C A 0116 ASP OD2 10.34 H A 0090 ARG NH1
C A 0116 ASP OD2 11.49 H A 0090 ARG NH2
C A 0116 ASP OD1 6.530 H A 0128 LYS NZ
C A 0116 ASP OD2 7.783 H A 0128 LYS NZ
C A 0117 ASP OD2 11.74 H A 0090 ARG NH1
C A 0117 ASP OD1 10.12 H A 0125 ARG NH1
C A 0117 ASP OD1 11.11 H A 0125 ARG NH2
C A 0117 ASP OD2 11.60 H A 0125 ARG NH1
C A 0117 ASP OD1 6.844 H A 0128 LYS NZ
C A 0117 ASP OD2 8.701 H A 0128 LYS NZ
H A 0122 GLU OE1 9.633 H A 0125 ARG NH1
H A 0122 GLU OE1 11.56 H A 0125 ARG NH2
H A 0122 GLU OE2 10.17 H A 0125 ARG NH1
H A 0130 ASP OD2 11.72 H A 0125 ARG NH1
H A 0130 ASP OD2 10.91 H A 0125 ARG NH2
H A 0130 ASP OD1 10.90 H A 0131 ARG NH1
H A 0130 ASP OD1 11.45 H A 0131 ARG NH2
H A 0130 ASP OD1 6.480 H A 0133 LYS NZ
H A 0130 ASP OD2 5.754 H A 0133 LYS NZ
H A 0130 ASP OD1 9.748 H A 0136 ARG NH1
H A 0130 ASP OD1 11.66 H A 0136 ARG NH2
H A 0130 ASP OD2 9.837 H A 0136 ARG NH1
H A 0130 ASP OD2 11.94 H A 0136 ARG NH2
H A 0132 ASP OD1 8.900 H A 0131 ARG NH1
H A 0132 ASP OD1 10.17 H A 0131 ARG NH2
H A 0132 ASP OD2 11.05 H A 0131 ARG NH1
H A 0132 ASP OD1 10.68 H A 0133 LYS NZ
H A 0132 ASP OD2 10.41 H A 0133 LYS NZ
H A 0132 ASP OD1 11.75 H A 0136 ARG NH1
H A 0132 ASP OD2 10.91 H A 0136 ARG NH1
H A 0132 ASP OD2 11.93 H A 0136 ARG NH2
H A 0132 ASP OD1 11.91 H A 0139 ARG NH2
H A 0140 GLU OE1 11.46 C A 0072 ARG NH1
H A 0140 GLU OE1 11.74 C A 0072 ARG NH2
H A 0140 GLU OE1 10.41 H A 0133 LYS NZ
H A 0140 GLU OE1 9.549 H A 0136 ARG NH1
H A 0140 GLU OE1 9.624 H A 0136 ARG NH2
H A 0140 GLU OE2 10.37 H A 0136 ARG NH1
H A 0140 GLU OE2 9.981 H A 0136 ARG NH2
H A 0140 GLU OE2 11.67 H A 0139 ARG NH2
H A 0140 GLU OE1 4.614 H A 0144 LYS NZ
H A 0140 GLU OE2 5.608 H A 0144 LYS NZ
CHARGE_REPU 2.00 12.00 50
H A 0004 LYS NZ 8.664 H A 0005 ARG NH1
H A 0004 LYS NZ 7.532 H A 0005 ARG NH2
H A 0005 ARG NH1 6.879 H A 0008 LYS NZ
H A 0005 ARG NH2 6.078 H A 0008 LYS NZ
H A 0009 GLU OE1 9.733 H A 0012 ASP OD1
H A 0009 GLU OE1 7.683 H A 0012 ASP OD2
H A 0009 GLU OE2 9.439 H A 0012 ASP OD1
H A 0009 GLU OE2 7.336 H A 0012 ASP OD2
H A 0012 ASP OD1 9.825 H A 0016 ASP OD1
H A 0012 ASP OD1 8.156 H A 0016 ASP OD2
H A 0012 ASP OD2 11.16 H A 0016 ASP OD1
H A 0012 ASP OD2 9.708 H A 0016 ASP OD2
C A 0028 ASP OD1 6.650 C A 0029 ASP OD1
C A 0028 ASP OD1 8.526 C A 0029 ASP OD2
C A 0028 ASP OD2 5.835 C A 0029 ASP OD1
C A 0028 ASP OD2 7.929 C A 0029 ASP OD2
C A 0032 HIS ND1 5.071 E A 0055 HIS ND1
C A 0032 HIS ND1 6.967 E A 0055 HIS NE2
C A 0032 HIS NE2 3.451 E A 0055 HIS ND1
C A 0032 HIS NE2 5.177 E A 0055 HIS NE2
C A 0042 ASP OD2 11.32 C A 0112 ASP OD1
C A 0042 ASP OD2 11.39 C A 0112 ASP OD2
E A 0055 HIS ND1 9.342 E A 0066 LYS NZ
E A 0055 HIS NE2 8.572 E A 0066 LYS NZ
C A 0063 LYS NZ 10.81 E A 0066 LYS NZ
C A 0072 ARG NH1 8.187 H A 0144 LYS NZ
C A 0072 ARG NH2 7.955 H A 0144 LYS NZ
C A 0075 HIS NE2 11.91 H A 0128 LYS NZ
C A 0075 HIS ND1 9.601 H A 0131 ARG NH1
C A 0075 HIS ND1 9.824 H A 0131 ARG NH2
C A 0075 HIS NE2 10.10 H A 0131 ARG NH1
C A 0075 HIS NE2 9.903 H A 0131 ARG NH2
H A 0087 ASP OD2 11.96 C A 0116 ASP OD2
C A 0116 ASP OD1 4.131 C A 0117 ASP OD1
C A 0116 ASP OD1 4.340 C A 0117 ASP OD2
C A 0116 ASP OD2 3.685 C A 0117 ASP OD1
C A 0116 ASP OD2 3.512 C A 0117 ASP OD2
C A 0117 ASP OD1 10.86 H A 0122 GLU OE2
H A 0125 ARG NH1 10.23 H A 0128 LYS NZ
H A 0125 ARG NH2 10.08 H A 0128 LYS NZ
H A 0128 LYS NZ 10.61 H A 0131 ARG NH1
H A 0128 LYS NZ 8.644 H A 0131 ARG NH2
H A 0130 ASP OD1 5.736 H A 0132 ASP OD1
H A 0130 ASP OD1 5.987 H A 0132 ASP OD2
H A 0130 ASP OD2 7.879 H A 0132 ASP OD1
H A 0130 ASP OD2 7.972 H A 0132 ASP OD2
H A 0133 LYS NZ 5.155 H A 0136 ARG NH1
H A 0133 LYS NZ 7.388 H A 0136 ARG NH2
H A 0136 ARG NH1 11.65 H A 0139 ARG NH2
H A 0136 ARG NH2 10.85 H A 0139 ARG NH2
HB_MM 2.00 3.20 231
H A 0003 LEU N 2.250 H A 0002 ALA O
H A 0004 LYS N 2.251 H A 0003 LEU O
H A 0005 ARG N 2.250 H A 0004 LYS O
H A 0006 ILE N 2.772 H A 0002 ALA O
H A 0006 ILE N 2.249 H A 0005 ARG O
H A 0007 ASN N 3.132 H A 0004 LYS O
H A 0007 ASN N 3.090 H A 0005 ARG O
H A 0007 ASN N 2.251 H A 0006 ILE O
H A 0008 LYS N 3.093 H A 0004 LYS O
H A 0008 LYS N 2.642 H A 0005 ARG O
H A 0008 LYS N 3.150 H A 0006 ILE O
H A 0008 LYS N 2.250 H A 0007 ASN O
H A 0009 GLU N 2.249 H A 0008 LYS O
H A 0010 LEU N 2.250 H A 0009 GLU O
H A 0011 SER N 3.160 H A 0007 ASN O
H A 0011 SER N 3.193 H A 0009 GLU O
H A 0011 SER N 2.249 H A 0010 LEU O
H A 0012 ASP N 3.130 H A 0009 GLU O
H A 0012 ASP N 2.250 H A 0011 SER O
H A 0013 LEU N 2.714 H A 0009 GLU O
H A 0013 LEU N 3.130 H A 0010 LEU O
H A 0013 LEU N 2.251 H A 0012 ASP O
H A 0014 ALA N 2.704 H A 0010 LEU O
H A 0014 ALA N 2.249 H A 0013 LEU O
H A 0015 ARG N 3.157 H A 0011 SER O
H A 0015 ARG N 2.250 H A 0014 ALA O
H A 0016 ASP N 2.847 H A 0014 ALA O
H A 0016 ASP N 2.249 H A 0015 ARG O
C A 0017 PRO N 2.666 H A 0013 LEU O
C A 0017 PRO N 2.219 H A 0016 ASP O
C A 0018 PRO N 2.220 C A 0017 PRO O
C A 0019 ALA N 2.250 C A 0018 PRO O
C A 0020 GLN N 2.250 C A 0019 ALA O
C A 0021 CYS N 3.053 C A 0019 ALA O
C A 0021 CYS N 2.250 C A 0020 GLN O
C A 0022 SER N 2.251 C A 0021 CYS O
E A 0023 ALA N 2.249 C A 0022 SER O
E A 0024 GLY N 2.251 E A 0023 ALA O
E A 0025 PRO N 2.221 E A 0024 GLY O
C A 0026 VAL N 2.250 E A 0025 PRO O
C A 0027 GLY N 2.250 C A 0026 VAL O
C A 0028 ASP N 2.250 C A 0027 GLY O
C A 0029 ASP N 2.250 C A 0028 ASP O
C A 0030 MET N 2.980 C A 0028 ASP O
C A 0030 MET N 2.251 C A 0029 ASP O
C A 0031 PHE N 3.037 C A 0029 ASP O
C A 0031 PHE N 2.250 C A 0030 MET O
C A 0032 HIS N 2.250 C A 0031 PHE O
E A 0033 TRP N 2.254 C A 0032 HIS O
E A 0034 GLN N 2.248 E A 0033 TRP O
E A 0035 ALA N 2.253 E A 0034 GLN O
E A 0036 THR N 3.122 C A 0022 SER O
E A 0036 THR N 2.251 E A 0035 ALA O
E A 0037 ILE N 2.251 E A 0036 THR O
E A 0037 ILE N 3.075 E A 0050 PHE O
E A 0038 MET N 2.253 E A 0037 ILE O
C A 0039 GLY N 2.251 E A 0038 MET O
C A 0040 PRO N 2.813 E A 0038 MET O
C A 0040 PRO N 2.219 C A 0039 GLY O
C A 0041 ASN N 2.408 C A 0039 GLY O
C A 0041 ASN N 2.251 C A 0040 PRO O
C A 0042 ASP N 2.251 C A 0041 ASN O
C A 0043 SER N 2.252 C A 0042 ASP O
C A 0044 PRO N 2.219 C A 0043 SER O
C A 0045 TYR N 2.665 C A 0043 SER O
C A 0045 TYR N 2.251 C A 0044 PRO O
C A 0046 GLN N 2.250 C A 0045 TYR O
C A 0047 GLY N 2.250 C A 0046 GLN O
C A 0048 GLY N 2.743 C A 0045 TYR O
C A 0048 GLY N 2.250 C A 0047 GLY O
E A 0049 VAL N 2.251 C A 0048 GLY O
E A 0050 PHE N 2.878 E A 0037 ILE O
E A 0050 PHE N 2.252 E A 0049 VAL O
E A 0051 PHE N 2.252 E A 0050 PHE O
E A 0052 LEU N 2.250 E A 0051 PHE O
E A 0053 THR N 2.252 E A 0052 LEU O
E A 0054 ILE N 2.673 E A 0033 TRP O
E A 0054 ILE N 2.252 E A 0053 THR O
E A 0055 HIS N 2.250 E A 0054 ILE O
E A 0055 HIS N 3.182 E A 0066 LYS O
C A 0056 PHE N 2.251 E A 0055 HIS O
C A 0057 PRO N 2.219 C A 0056 PHE O
C A 0058 THR N 2.250 C A 0057 PRO O
C A 0059 ASP N 2.253 C A 0058 THR O
C A 0060 TYR N 2.251 C A 0059 ASP O
C A 0061 PRO N 2.222 C A 0060 TYR O
C A 0062 PHE N 2.411 C A 0060 TYR O
C A 0062 PHE N 2.249 C A 0061 PRO O
C A 0063 LYS N 2.860 C A 0060 TYR O
C A 0063 LYS N 2.461 C A 0061 PRO O
C A 0063 LYS N 2.253 C A 0062 PHE O
C A 0064 PRO N 2.221 C A 0063 LYS O
C A 0065 PRO N 3.066 C A 0063 LYS O
C A 0065 PRO N 2.218 C A 0064 PRO O
E A 0066 LYS N 2.251 C A 0065 PRO O
E A 0067 VAL N 2.253 E A 0066 LYS O
C A 0068 ALA N 2.250 E A 0067 VAL O
C A 0069 PHE N 2.254 C A 0068 ALA O
C A 0070 THR N 2.250 C A 0069 PHE O
C A 0071 THR N 2.250 C A 0070 THR O
C A 0072 ARG N 2.251 C A 0071 THR O
C A 0073 ILE N 3.146 C A 0071 THR O
C A 0073 ILE N 2.251 C A 0072 ARG O
C A 0074 TYR N 2.250 C A 0073 ILE O
C A 0075 HIS N 3.069 C A 0073 ILE O
C A 0075 HIS N 2.250 C A 0074 TYR O
C A 0076 PRO N 2.218 C A 0075 HIS O
C A 0077 ASN N 2.593 C A 0075 HIS O
C A 0077 ASN N 2.251 C A 0076 PRO O
C A 0078 ILE N 3.198 C A 0075 HIS O
C A 0078 ILE N 2.253 C A 0077 ASN O
C A 0079 ASN N 2.250 C A 0078 ILE O
C A 0080 SER N 2.251 C A 0079 ASN O
C A 0081 ASN N 2.250 C A 0080 SER O
C A 0082 GLY N 2.996 C A 0080 SER O
C A 0082 GLY N 2.250 C A 0081 ASN O
C A 0083 SER N 2.251 C A 0082 GLY O
C A 0084 ILE N 3.045 C A 0082 GLY O
C A 0084 ILE N 2.252 C A 0083 SER O
C A 0085 CYS N 2.250 C A 0084 ILE O
H A 0086 LEU N 2.251 C A 0085 CYS O
H A 0087 ASP N 2.250 H A 0086 LEU O
H A 0088 ILE N 3.025 H A 0086 LEU O
H A 0088 ILE N 2.247 H A 0087 ASP O
H A 0089 LEU N 3.141 H A 0086 LEU O
H A 0089 LEU N 2.252 H A 0088 ILE O
H A 0090 ARG N 2.876 H A 0087 ASP O
H A 0090 ARG N 3.115 H A 0088 ILE O
H A 0090 ARG N 2.248 H A 0089 LEU O
C A 0091 SER N 2.252 H A 0090 ARG O
C A 0092 GLN N 2.423 H A 0090 ARG O
C A 0092 GLN N 2.249 C A 0091 SER O
C A 0093 TRP N 2.864 H A 0088 ILE O
C A 0093 TRP N 2.610 H A 0090 ARG O
C A 0093 TRP N 2.813 C A 0091 SER O
C A 0093 TRP N 2.252 C A 0092 GLN O
C A 0094 SER N 2.251 C A 0093 TRP O
C A 0095 PRO N 2.219 C A 0094 SER O
C A 0096 ALA N 2.397 C A 0094 SER O
C A 0096 ALA N 2.251 C A 0095 PRO O
C A 0097 LEU N 3.074 C A 0094 SER O
C A 0097 LEU N 2.252 C A 0096 ALA O
H A 0098 THR N 2.251 C A 0097 LEU O
H A 0099 ILE N 3.122 C A 0097 LEU O
H A 0099 ILE N 2.251 H A 0098 THR O
H A 0100 SER N 2.399 H A 0098 THR O
H A 0100 SER N 2.248 H A 0099 ILE O
H A 0101 LYS N 2.608 H A 0098 THR O
H A 0101 LYS N 3.071 H A 0099 ILE O
H A 0101 LYS N 2.249 H A 0100 SER O
H A 0102 VAL N 2.850 H A 0099 ILE O
H A 0102 VAL N 2.249 H A 0101 LYS O
H A 0103 LEU N 2.250 H A 0102 VAL O
H A 0104 LEU N 2.250 H A 0103 LEU O
H A 0105 SER N 2.964 H A 0101 LYS O
H A 0105 SER N 2.855 H A 0102 VAL O
H A 0105 SER N 2.250 H A 0104 LEU O
H A 0106 ILE N 3.064 H A 0103 LEU O
H A 0106 ILE N 3.141 H A 0104 LEU O
H A 0106 ILE N 2.251 H A 0105 SER O
H A 0107 CYS N 3.132 H A 0103 LEU O
H A 0107 CYS N 2.852 H A 0104 LEU O
H A 0107 CYS N 2.250 H A 0106 ILE O
H A 0108 SER N 2.858 H A 0104 LEU O
H A 0108 SER N 2.251 H A 0107 CYS O
H A 0109 LEU N 3.069 H A 0105 SER O
H A 0109 LEU N 2.250 H A 0108 SER O
H A 0110 LEU N 2.250 H A 0109 LEU O
H A 0111 CYS N 2.249 H A 0110 LEU O
C A 0112 ASP N 2.788 H A 0108 SER O
C A 0112 ASP N 3.148 H A 0110 LEU O
C A 0112 ASP N 2.250 H A 0111 CYS O
C A 0113 PRO N 2.984 H A 0109 LEU O
C A 0113 PRO N 2.220 C A 0112 ASP O
C A 0114 ASN N 2.251 C A 0113 PRO O
C A 0115 PRO N 2.219 C A 0114 ASN O
C A 0116 ASP N 2.976 C A 0114 ASN O
C A 0116 ASP N 2.251 C A 0115 PRO O
C A 0117 ASP N 2.251 C A 0116 ASP O
C A 0118 PRO N 2.220 C A 0117 ASP O
C A 0119 LEU N 2.251 C A 0118 PRO O
H A 0120 VAL N 2.959 C A 0118 PRO O
H A 0120 VAL N 2.252 C A 0119 LEU O
H A 0121 PRO N 2.219 H A 0120 VAL O
H A 0122 GLU N 3.148 H A 0120 VAL O
H A 0122 GLU N 2.248 H A 0121 PRO O
H A 0123 ILE N 3.198 H A 0120 VAL O
H A 0123 ILE N 2.250 H A 0122 GLU O
H A 0124 ALA N 2.251 H A 0123 ILE O
H A 0125 ARG N 2.251 H A 0124 ALA O
H A 0126 ILE N 2.249 H A 0125 ARG O
H A 0127 TYR N 2.926 H A 0123 ILE O
H A 0127 TYR N 3.166 H A 0124 ALA O
H A 0127 TYR N 2.249 H A 0126 ILE O
H A 0128 LYS N 2.528 H A 0124 ALA O
H A 0128 LYS N 2.945 H A 0125 ARG O
H A 0128 LYS N 2.251 H A 0127 TYR O
H A 0129 THR N 2.251 H A 0128 LYS O
H A 0130 ASP N 2.901 H A 0126 ILE O
H A 0130 ASP N 2.248 H A 0129 THR O
H A 0131 ARG N 2.675 H A 0129 THR O
H A 0131 ARG N 2.251 H A 0130 ASP O
H A 0132 ASP N 2.251 H A 0131 ARG O
H A 0133 LYS N 3.198 H A 0131 ARG O
H A 0133 LYS N 2.249 H A 0132 ASP O
H A 0134 TYR N 3.086 H A 0131 ARG O
H A 0134 TYR N 2.248 H A 0133 LYS O
H A 0135 ASN N 2.942 H A 0131 ARG O
H A 0135 ASN N 2.951 H A 0133 LYS O
H A 0135 ASN N 2.249 H A 0134 TYR O
H A 0136 ARG N 2.620 H A 0133 LYS O
H A 0136 ARG N 2.249 H A 0135 ASN O
H A 0137 ILE N 3.075 H A 0133 LYS O
H A 0137 ILE N 2.250 H A 0136 ARG O
H A 0138 SER N 2.777 H A 0134 TYR O
H A 0138 SER N 2.249 H A 0137 ILE O
H A 0139 ARG N 3.003 H A 0135 ASN O
H A 0139 ARG N 2.250 H A 0138 SER O
H A 0140 GLU N 2.898 H A 0136 ARG O
H A 0140 GLU N 3.145 H A 0137 ILE O
H A 0140 GLU N 2.249 H A 0139 ARG O
H A 0141 TRP N 2.661 H A 0137 ILE O
H A 0141 TRP N 2.250 H A 0140 GLU O
H A 0142 THR N 2.249 H A 0141 TRP O
H A 0143 GLN N 2.247 H A 0142 THR O
H A 0144 LYS N 2.251 H A 0143 GLN O
H A 0145 TYR N 2.251 H A 0144 LYS O
H A 0146 ALA N 2.736 H A 0142 THR O
H A 0146 ALA N 2.245 H A 0145 TYR O
C A 0147 MET N 2.954 H A 0142 THR O
C A 0147 MET N 2.250 H A 0146 ALA O
HB_MS 2.00 3.20 22
E A 0023 ALA N 2.866 C A 0022 SER OG
E A 0037 ILE N 2.962 E A 0036 THR OG1
C A 0040 PRO O 2.814 C A 0041 ASN ND2
C A 0044 PRO O 2.813 H A 0138 SER OG
E A 0050 PHE O 2.983 E A 0036 THR OG1
E A 0054 ILE O 2.755 E A 0055 HIS ND1
C A 0061 PRO O 2.758 C A 0093 TRP NE1
C A 0074 TYR N 3.186 C A 0045 TYR OH
C A 0074 TYR O 2.628 H A 0134 TYR OH
C A 0080 SER O 2.992 C A 0072 ARG NH1
C A 0081 ASN N 3.064 C A 0080 SER OG
C A 0082 GLY N 3.046 C A 0081 ASN OD1
C A 0083 SER N 2.930 C A 0081 ASN OD1
H A 0099 ILE N 3.138 H A 0009 GLU OE2
H A 0101 LYS N 2.881 H A 0100 SER OG
H A 0101 LYS O 2.681 H A 0105 SER OG
H A 0102 VAL O 3.144 H A 0105 SER OG
H A 0104 LEU O 3.090 H A 0108 SER OG
H A 0105 SER O 2.850 H A 0108 SER OG
C A 0117 ASP N 2.694 C A 0116 ASP OD2
H A 0138 SER O 2.372 H A 0142 THR OG1
H A 0139 ARG O 3.146 H A 0142 THR OG1
HB_SS 2.00 3.20 4
C A 0081 ASN ND2 2.458 C A 0083 SER OG
C A 0083 SER OG 2.437 C A 0081 ASN OD1
H A 0131 ARG NH1 2.615 H A 0127 TYR OH
H A 0131 ARG NH2 2.732 H A 0127 TYR OH
AROMATIC 0.00 8.00 7
C A 0045 TYR 5.362 E A 0050 PHE
H A 0144 LYS 5.341 H A 0141 TRP
H A 0005 ARG 4.832 C A 0062 PHE
H A 0101 LYS 7.848 C A 0093 TRP
C A 0032 HIS 5.202 E A 0055 HIS
H A 0144 LYS 5.956 H A 0145 TYR
H A 0131 ARG 3.795 H A 0127 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 9
C A 0020 GLN C 3.648 C B 0008 LEU CD1
C A 0022 SER CB 3.491 E B 0068 HIS CB
C A 0022 SER CB 3.047 E B 0068 HIS CG
C A 0022 SER CB 3.287 E B 0068 HIS CD2
C A 0022 SER CB 3.644 E B 0068 HIS CE1
E A 0036 THR CG2 3.470 E B 0068 HIS CE1
E A 0038 MET CG 3.698 C B 0070 VAL CG1
C A 0041 ASN CG 3.207 C B 0073 LEU CD1
E A 0051 PHE CE1 3.684 C B 0047 GLY CA
CHARGE_ATTR 2.00 12.00 4
H A 0015 ARG NH1 11.77 C B 0064 GLU OE2
H A 0015 ARG NH2 10.89 C B 0064 GLU OE2
H A 0016 ASP OD1 4.398 E B 0006 LYS NZ
H A 0016 ASP OD2 6.346 E B 0006 LYS NZ
CHARGE_REPU 2.00 12.00 1
H A 0015 ARG NH1 10.48 E B 0006 LYS NZ
AROMATIC 0.00 8.00 1
E A 0051 PHE 6.604 C B 0042 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 299
C B 0001 MET C 2.435 E B 0002 GLN CA
C B 0001 MET C 3.512 E B 0002 GLN C
C B 0001 MET C 3.459 E B 0002 GLN CB
C B 0001 MET CE 3.761 C B 0019 PRO CA
C B 0001 MET CE 3.700 H B 0056 LEU CB
C B 0001 MET CE 3.571 H B 0056 LEU CG
C B 0001 MET CB 3.519 C B 0063 LYS CG
C B 0001 MET CB 3.562 C B 0063 LYS CD
E B 0002 GLN C 2.431 E B 0003 ILE CA
E B 0002 GLN C 3.651 E B 0003 ILE C
E B 0002 GLN C 3.234 E B 0003 ILE CB
E B 0002 GLN C 3.725 E B 0003 ILE CG1
E B 0002 GLN C 3.165 E B 0003 ILE CG2
E B 0002 GLN CG 3.787 E B 0014 THR CB
E B 0002 GLN CD 3.698 E B 0014 THR CB
E B 0002 GLN CD 3.559 E B 0016 GLU CD
E B 0003 ILE C 2.432 E B 0004 PHE CA
E B 0003 ILE C 3.324 E B 0004 PHE C
E B 0003 ILE C 3.609 E B 0004 PHE CB
E B 0003 ILE C 3.561 E B 0004 PHE CD1
E B 0003 ILE CD1 3.649 C B 0017 VAL CG1
E B 0004 PHE C 2.437 E B 0005 VAL CA
E B 0004 PHE C 3.587 E B 0005 VAL C
E B 0004 PHE C 3.363 E B 0005 VAL CB
E B 0004 PHE C 3.189 E B 0005 VAL CG1
E B 0004 PHE CG 3.646 E B 0014 THR CG2
E B 0004 PHE CD1 3.732 E B 0014 THR CG2
E B 0004 PHE CD2 3.233 E B 0014 THR CG2
E B 0004 PHE CE1 3.426 E B 0014 THR CG2
E B 0004 PHE CE2 2.875 E B 0014 THR CG2
E B 0004 PHE CZ 2.984 E B 0014 THR CG2
E B 0005 VAL C 2.436 E B 0006 LYS CA
E B 0005 VAL C 3.513 E B 0006 LYS C
E B 0005 VAL C 3.457 E B 0006 LYS CB
E B 0005 VAL CG2 3.475 E B 0015 LEU CD1
E B 0006 LYS C 2.436 C B 0007 THR CA
E B 0006 LYS C 3.421 C B 0007 THR C
E B 0006 LYS C 3.545 C B 0007 THR CB
C B 0007 THR C 2.430 C B 0008 LEU CA
C B 0007 THR C 2.991 C B 0008 LEU C
C B 0007 THR C 3.714 C B 0008 LEU CB
C B 0007 THR C 3.750 C B 0008 LEU CD2
C B 0007 THR CG2 3.695 C B 0011 LYS CB
C B 0008 LEU C 2.427 C B 0009 THR CA
C B 0008 LEU C 3.049 C B 0009 THR C
C B 0008 LEU C 3.703 C B 0009 THR CB
C B 0009 THR C 2.430 C B 0010 GLY CA
C B 0009 THR C 3.189 C B 0010 GLY C
C B 0010 GLY C 2.429 C B 0011 LYS CA
C B 0010 GLY C 3.017 C B 0011 LYS C
C B 0010 GLY C 3.712 C B 0011 LYS CB
C B 0011 LYS C 2.434 E B 0012 THR CA
C B 0011 LYS C 3.594 E B 0012 THR C
C B 0011 LYS C 3.345 E B 0012 THR CB
E B 0012 THR C 2.433 E B 0013 ILE CA
E B 0012 THR C 3.659 E B 0013 ILE C
E B 0012 THR C 3.230 E B 0013 ILE CB
E B 0012 THR C 3.621 E B 0013 ILE CG1
E B 0012 THR C 3.240 E B 0013 ILE CG2
E B 0013 ILE C 2.431 E B 0014 THR CA
E B 0013 ILE C 3.196 E B 0014 THR C
E B 0013 ILE C 3.668 E B 0014 THR CB
E B 0013 ILE C 3.792 E B 0015 LEU CD1
E B 0014 THR C 2.434 E B 0015 LEU CA
E B 0014 THR C 3.305 E B 0015 LEU C
E B 0014 THR C 3.622 E B 0015 LEU CB
E B 0014 THR C 3.436 E B 0015 LEU CD1
E B 0015 LEU C 2.438 E B 0016 GLU CA
E B 0015 LEU C 3.472 E B 0016 GLU C
E B 0015 LEU C 3.500 E B 0016 GLU CB
E B 0015 LEU C 3.622 E B 0016 GLU CG
E B 0015 LEU CD2 3.744 H B 0030 ILE CB
E B 0016 GLU C 2.430 C B 0017 VAL CA
E B 0016 GLU C 3.676 C B 0017 VAL C
E B 0016 GLU C 3.179 C B 0017 VAL CB
C B 0017 VAL C 2.432 C B 0018 GLU CA
C B 0017 VAL C 3.223 C B 0018 GLU C
C B 0017 VAL C 3.658 C B 0018 GLU CB
C B 0017 VAL CG2 3.548 C B 0021 ASP CB
C B 0018 GLU CA 2.885 C B 0019 PRO CD
C B 0018 GLU C 2.459 C B 0019 PRO CA
C B 0018 GLU C 3.125 C B 0019 PRO C
C B 0018 GLU C 3.640 C B 0019 PRO CB
C B 0018 GLU C 3.628 C B 0019 PRO CG
C B 0018 GLU C 2.476 C B 0019 PRO CD
C B 0018 GLU CB 3.466 C B 0019 PRO CD
C B 0018 GLU CB 3.642 C B 0021 ASP CG
C B 0019 PRO C 2.432 C B 0020 SER CA
C B 0019 PRO C 3.302 C B 0020 SER C
C B 0019 PRO C 3.619 C B 0020 SER CB
C B 0020 SER C 2.427 C B 0021 ASP CA
C B 0020 SER C 2.954 C B 0021 ASP C
C B 0020 SER C 3.711 C B 0021 ASP CB
C B 0021 ASP C 2.434 H B 0022 THR CA
C B 0021 ASP C 3.483 H B 0022 THR C
C B 0021 ASP C 3.483 H B 0022 THR CB
H B 0022 THR C 2.427 H B 0023 ILE CA
H B 0022 THR C 2.905 H B 0023 ILE C
H B 0022 THR C 3.705 H B 0023 ILE CB
H B 0022 THR CG2 3.790 C B 0053 GLY CA
H B 0022 THR CG2 3.758 C B 0053 GLY C
H B 0022 THR CG2 3.477 C B 0054 ARG C
H B 0023 ILE C 2.427 H B 0024 GLU CA
H B 0023 ILE C 3.090 H B 0024 GLU C
H B 0023 ILE C 3.695 H B 0024 GLU CB
H B 0023 ILE CA 3.675 H B 0026 VAL CG1
H B 0023 ILE C 3.780 H B 0026 VAL CG1
H B 0023 ILE CG2 3.707 E B 0043 LEU CD1
H B 0024 GLU C 2.433 H B 0025 ASN CA
H B 0024 GLU C 3.213 H B 0025 ASN C
H B 0024 GLU C 3.666 H B 0025 ASN CB
H B 0025 ASN C 2.427 H B 0026 VAL CA
H B 0025 ASN C 2.915 H B 0026 VAL C
H B 0025 ASN C 3.712 H B 0026 VAL CB
H B 0026 VAL CA 3.799 H B 0027 LYS CA
H B 0026 VAL C 2.427 H B 0027 LYS CA
H B 0026 VAL C 2.989 H B 0027 LYS C
H B 0026 VAL C 3.709 H B 0027 LYS CB
H B 0027 LYS CA 3.799 H B 0028 ALA CA
H B 0027 LYS C 2.432 H B 0028 ALA CA
H B 0027 LYS C 3.142 H B 0028 ALA C
H B 0027 LYS C 3.685 H B 0028 ALA CB
H B 0027 LYS CA 3.597 H B 0030 ILE CG2
H B 0027 LYS C 3.594 H B 0030 ILE CG2
H B 0028 ALA C 2.430 H B 0029 LYS CA
H B 0028 ALA C 3.174 H B 0029 LYS C
H B 0028 ALA C 3.675 H B 0029 LYS CB
H B 0028 ALA CA 3.642 H B 0031 GLN CG
H B 0028 ALA CA 3.567 H B 0031 GLN CD
H B 0028 ALA C 3.425 H B 0031 GLN CG
H B 0029 LYS C 2.426 H B 0030 ILE CA
H B 0029 LYS C 2.988 H B 0030 ILE C
H B 0029 LYS C 3.713 H B 0030 ILE CB
H B 0030 ILE C 2.426 H B 0031 GLN CA
H B 0030 ILE C 3.022 H B 0031 GLN C
H B 0030 ILE C 3.716 H B 0031 GLN CB
H B 0031 GLN C 2.428 H B 0032 ASP CA
H B 0031 GLN C 3.031 H B 0032 ASP C
H B 0031 GLN C 3.705 H B 0032 ASP CB
H B 0032 ASP C 2.433 H B 0033 LYS CA
H B 0032 ASP C 3.090 H B 0033 LYS C
H B 0032 ASP C 3.698 H B 0033 LYS CB
H B 0033 LYS C 2.430 H B 0034 GLU CA
H B 0033 LYS C 3.180 H B 0034 GLU C
H B 0033 LYS C 3.674 H B 0034 GLU CB
H B 0034 GLU C 2.432 H B 0035 GLY CA
H B 0034 GLU C 3.389 H B 0035 GLY C
H B 0035 GLY CA 3.799 C B 0036 ILE CA
H B 0035 GLY C 2.431 C B 0036 ILE CA
H B 0035 GLY C 3.048 C B 0036 ILE C
H B 0035 GLY C 3.702 C B 0036 ILE CB
C B 0036 ILE CA 2.919 C B 0037 PRO CD
C B 0036 ILE C 2.457 C B 0037 PRO CA
C B 0036 ILE C 3.120 C B 0037 PRO C
C B 0036 ILE C 3.646 C B 0037 PRO CB
C B 0036 ILE C 3.647 C B 0037 PRO CG
C B 0036 ILE C 2.487 C B 0037 PRO CD
C B 0036 ILE CG2 3.482 C B 0037 PRO CD
C B 0037 PRO CA 2.864 C B 0038 PRO CD
C B 0037 PRO C 2.461 C B 0038 PRO CA
C B 0037 PRO C 3.111 C B 0038 PRO C
C B 0037 PRO C 3.645 C B 0038 PRO CB
C B 0037 PRO C 3.623 C B 0038 PRO CG
C B 0037 PRO C 2.470 C B 0038 PRO CD
C B 0037 PRO CB 3.357 C B 0038 PRO CD
C B 0038 PRO C 2.428 C B 0039 ASP CA
C B 0038 PRO C 2.944 C B 0039 ASP C
C B 0038 PRO C 3.706 C B 0039 ASP CB
C B 0038 PRO CA 3.669 C B 0041 GLN CB
C B 0039 ASP C 2.433 C B 0040 GLN CA
C B 0039 ASP C 3.262 C B 0040 GLN C
C B 0039 ASP C 3.643 C B 0040 GLN CB
C B 0040 GLN C 2.429 C B 0041 GLN CA
C B 0040 GLN C 3.174 C B 0041 GLN C
C B 0040 GLN C 3.676 C B 0041 GLN CB
C B 0040 GLN CD 3.475 C B 0072 ARG C
C B 0041 GLN C 2.434 C B 0042 ARG CA
C B 0041 GLN C 3.632 C B 0042 ARG C
C B 0041 GLN C 3.275 C B 0042 ARG CB
C B 0042 ARG C 2.435 E B 0043 LEU CA
C B 0042 ARG C 3.534 E B 0043 LEU C
C B 0042 ARG C 3.437 E B 0043 LEU CB
C B 0042 ARG C 3.693 E B 0043 LEU CG
C B 0042 ARG CZ 3.731 E B 0044 ILE CD1
E B 0043 LEU C 2.439 E B 0044 ILE CA
E B 0043 LEU C 3.513 E B 0044 ILE C
E B 0043 LEU C 3.460 E B 0044 ILE CB
E B 0043 LEU C 3.474 E B 0044 ILE CG1
E B 0043 LEU C 3.645 E B 0044 ILE CD1
E B 0043 LEU CD2 3.691 E B 0069 LEU CD2
E B 0044 ILE C 2.428 C B 0045 PHE CA
E B 0044 ILE C 3.683 C B 0045 PHE C
E B 0044 ILE C 3.142 C B 0045 PHE CB
C B 0045 PHE C 2.429 C B 0046 ALA CA
C B 0045 PHE C 2.872 C B 0046 ALA C
C B 0045 PHE C 3.109 C B 0046 ALA CB
C B 0046 ALA C 2.428 C B 0047 GLY CA
C B 0046 ALA C 3.178 C B 0047 GLY C
C B 0047 GLY C 2.436 C B 0048 LYS CA
C B 0047 GLY C 3.524 C B 0048 LYS C
C B 0047 GLY C 3.447 C B 0048 LYS CB
C B 0047 GLY C 3.386 C B 0048 LYS CG
C B 0048 LYS C 2.429 C B 0049 GLN CA
C B 0048 LYS C 3.165 C B 0049 GLN C
C B 0048 LYS C 3.676 C B 0049 GLN CB
C B 0049 GLN C 2.431 C B 0050 LEU CA
C B 0049 GLN C 3.178 C B 0050 LEU C
C B 0049 GLN C 3.675 C B 0050 LEU CB
C B 0049 GLN C 3.617 C B 0050 LEU CD1
C B 0050 LEU C 2.431 C B 0051 GLU CA
C B 0050 LEU C 3.190 C B 0051 GLU C
C B 0050 LEU C 3.670 C B 0051 GLU CB
C B 0051 GLU C 2.431 C B 0052 ASP CA
C B 0051 GLU C 3.039 C B 0052 ASP C
C B 0051 GLU C 3.705 C B 0052 ASP CB
C B 0052 ASP C 2.435 C B 0053 GLY CA
C B 0052 ASP C 3.326 C B 0053 GLY C
C B 0053 GLY C 2.435 C B 0054 ARG CA
C B 0053 GLY C 3.647 C B 0054 ARG C
C B 0053 GLY C 3.258 C B 0054 ARG CB
C B 0053 GLY C 3.469 C B 0054 ARG CG
C B 0054 ARG C 2.434 H B 0055 THR CA
C B 0054 ARG C 3.324 H B 0055 THR C
C B 0054 ARG C 3.611 H B 0055 THR CB
C B 0054 ARG CD 3.477 H B 0058 ASP CG
C B 0054 ARG CB 3.562 H B 0059 TYR CE2
H B 0055 THR C 2.430 H B 0056 LEU CA
H B 0055 THR C 2.926 H B 0056 LEU C
H B 0055 THR C 3.709 H B 0056 LEU CB
H B 0056 LEU C 2.428 H B 0057 SER CA
H B 0056 LEU C 2.974 H B 0057 SER C
H B 0056 LEU C 3.706 H B 0057 SER CB
H B 0056 LEU CD1 3.753 C B 0061 ILE CD1
H B 0057 SER C 2.428 H B 0058 ASP CA
H B 0057 SER C 3.014 H B 0058 ASP C
H B 0057 SER C 3.707 H B 0058 ASP CB
H B 0058 ASP C 2.429 H B 0059 TYR CA
H B 0058 ASP C 3.187 H B 0059 TYR C
H B 0058 ASP C 3.672 H B 0059 TYR CB
H B 0059 TYR C 2.429 H B 0060 ASN CA
H B 0059 TYR C 2.860 H B 0060 ASN C
H B 0059 TYR C 3.124 H B 0060 ASN CB
H B 0059 TYR C 3.580 H B 0060 ASN CG
H B 0059 TYR CB 3.459 C B 0061 ILE CG1
H B 0060 ASN C 2.431 C B 0061 ILE CA
H B 0060 ASN C 3.190 C B 0061 ILE C
H B 0060 ASN C 3.669 C B 0061 ILE CB
H B 0060 ASN C 3.383 C B 0062 GLN CD
C B 0061 ILE C 2.430 C B 0062 GLN CA
C B 0061 ILE C 2.950 C B 0062 GLN C
C B 0061 ILE C 3.026 C B 0062 GLN CB
C B 0061 ILE C 3.522 C B 0062 GLN CD
C B 0061 ILE CG2 3.480 C B 0065 SER CB
C B 0062 GLN C 2.434 C B 0063 LYS CA
C B 0062 GLN C 3.336 C B 0063 LYS C
C B 0062 GLN C 3.605 C B 0063 LYS CB
C B 0063 LYS C 2.432 C B 0064 GLU CA
C B 0063 LYS C 2.943 C B 0064 GLU C
C B 0063 LYS C 3.039 C B 0064 GLU CB
C B 0063 LYS C 3.798 C B 0064 GLU CG
C B 0064 GLU C 2.434 C B 0065 SER CA
C B 0064 GLU C 3.377 C B 0065 SER C
C B 0064 GLU C 3.574 C B 0065 SER CB
C B 0065 SER C 2.437 E B 0066 THR CA
C B 0065 SER C 3.504 E B 0066 THR C
C B 0065 SER C 3.470 E B 0066 THR CB
E B 0066 THR C 2.433 E B 0067 LEU CA
E B 0066 THR C 3.258 E B 0067 LEU C
E B 0066 THR C 3.645 E B 0067 LEU CB
E B 0067 LEU C 2.431 E B 0068 HIS CA
E B 0067 LEU C 3.270 E B 0068 HIS C
E B 0067 LEU C 3.634 E B 0068 HIS CB
E B 0068 HIS C 2.433 E B 0069 LEU CA
E B 0068 HIS C 3.238 E B 0069 LEU C
E B 0068 HIS C 3.653 E B 0069 LEU CB
E B 0068 HIS C 3.525 E B 0069 LEU CD2
E B 0068 HIS CE1 3.141 C B 0070 VAL CG2
E B 0069 LEU C 2.435 C B 0070 VAL CA
E B 0069 LEU C 3.547 C B 0070 VAL C
E B 0069 LEU C 3.415 C B 0070 VAL CB
E B 0069 LEU C 3.354 C B 0070 VAL CG2
C B 0070 VAL C 2.434 C B 0071 LEU CA
C B 0070 VAL C 3.318 C B 0071 LEU C
C B 0070 VAL C 3.614 C B 0071 LEU CB
C B 0071 LEU C 2.431 C B 0072 ARG CA
C B 0071 LEU C 3.251 C B 0072 ARG C
C B 0071 LEU C 3.644 C B 0072 ARG CB
C B 0072 ARG CA 3.799 C B 0073 LEU CA
C B 0072 ARG C 2.429 C B 0073 LEU CA
C B 0072 ARG C 3.153 C B 0073 LEU C
C B 0072 ARG C 3.678 C B 0073 LEU CB
C B 0073 LEU C 2.429 C B 0074 ARG CA
C B 0073 LEU C 3.168 C B 0074 ARG C
C B 0073 LEU C 3.678 C B 0074 ARG CB
C B 0074 ARG C 2.428 C B 0075 GLY CA
C B 0074 ARG C 2.895 C B 0075 GLY C
C B 0075 GLY CA 3.800 C B 0076 GLY CA
C B 0075 GLY C 2.428 C B 0076 GLY CA
C B 0075 GLY C 3.695 C B 0076 GLY C
CHARGE_ATTR 2.00 12.00 72
E B 0016 GLU OE1 7.545 H B 0029 LYS NZ
E B 0016 GLU OE2 8.925 H B 0029 LYS NZ
E B 0016 GLU OE1 8.164 H B 0033 LYS NZ
E B 0016 GLU OE2 8.111 H B 0033 LYS NZ
E B 0016 GLU OE1 8.939 C B 0063 LYS NZ
E B 0016 GLU OE2 9.803 C B 0063 LYS NZ
C B 0018 GLU OE1 10.02 H B 0029 LYS NZ
C B 0018 GLU OE2 8.421 H B 0029 LYS NZ
C B 0018 GLU OE1 11.78 C B 0063 LYS NZ
C B 0021 ASP OD1 7.829 H B 0029 LYS NZ
C B 0021 ASP OD2 5.682 H B 0029 LYS NZ
C B 0021 ASP OD2 11.08 H B 0033 LYS NZ
H B 0024 GLU OE1 9.637 H B 0027 LYS NZ
H B 0024 GLU OE2 10.52 H B 0027 LYS NZ
H B 0024 GLU OE1 11.47 C B 0054 ARG NH1
H B 0024 GLU OE1 10.80 C B 0054 ARG NH2
H B 0032 ASP OD1 10.38 H B 0029 LYS NZ
H B 0032 ASP OD2 9.495 H B 0029 LYS NZ
H B 0032 ASP OD1 7.817 H B 0033 LYS NZ
H B 0032 ASP OD2 7.829 H B 0033 LYS NZ
H B 0034 GLU OE2 11.90 E B 0006 LYS NZ
H B 0034 GLU OE1 4.579 C B 0011 LYS NZ
H B 0034 GLU OE2 6.053 C B 0011 LYS NZ
H B 0034 GLU OE2 11.53 H B 0027 LYS NZ
H B 0034 GLU OE2 10.69 H B 0029 LYS NZ
H B 0034 GLU OE1 10.34 H B 0033 LYS NZ
H B 0034 GLU OE2 9.121 H B 0033 LYS NZ
H B 0034 GLU OE2 11.76 E B 0068 HIS NE2
C B 0039 ASP OD1 8.486 H B 0027 LYS NZ
C B 0039 ASP OD2 10.12 H B 0027 LYS NZ
C B 0039 ASP OD1 8.335 C B 0072 ARG NH1
C B 0039 ASP OD1 7.029 C B 0072 ARG NH2
C B 0039 ASP OD2 8.683 C B 0072 ARG NH1
C B 0039 ASP OD2 7.858 C B 0072 ARG NH2
C B 0039 ASP OD1 8.427 C B 0074 ARG NH1
C B 0039 ASP OD1 9.960 C B 0074 ARG NH2
C B 0039 ASP OD2 7.128 C B 0074 ARG NH1
C B 0039 ASP OD2 8.459 C B 0074 ARG NH2
C B 0051 GLU OE1 9.142 H B 0027 LYS NZ
C B 0051 GLU OE2 10.50 H B 0027 LYS NZ
C B 0051 GLU OE1 11.57 C B 0042 ARG NH1
C B 0051 GLU OE1 10.45 C B 0042 ARG NH2
C B 0051 GLU OE2 11.23 C B 0042 ARG NH1
C B 0051 GLU OE2 9.782 C B 0042 ARG NH2
C B 0051 GLU OE2 10.98 C B 0048 LYS NZ
C B 0051 GLU OE1 7.078 C B 0054 ARG NH1
C B 0051 GLU OE1 8.393 C B 0054 ARG NH2
C B 0051 GLU OE2 7.107 C B 0054 ARG NH1
C B 0051 GLU OE2 8.826 C B 0054 ARG NH2
C B 0051 GLU OE1 9.418 C B 0072 ARG NH1
C B 0051 GLU OE1 9.816 C B 0072 ARG NH2
C B 0051 GLU OE2 10.05 C B 0072 ARG NH1
C B 0051 GLU OE2 10.79 C B 0072 ARG NH2
C B 0052 ASP OD1 4.403 H B 0027 LYS NZ
C B 0052 ASP OD2 5.837 H B 0027 LYS NZ
C B 0052 ASP OD1 11.58 C B 0042 ARG NH1
C B 0052 ASP OD1 11.34 C B 0042 ARG NH2
C B 0052 ASP OD1 10.74 C B 0054 ARG NH1
C B 0052 ASP OD1 11.33 C B 0054 ARG NH2
C B 0052 ASP OD2 11.28 C B 0054 ARG NH1
C B 0052 ASP OD2 11.69 C B 0054 ARG NH2
C B 0052 ASP OD1 7.696 C B 0072 ARG NH1
C B 0052 ASP OD1 6.699 C B 0072 ARG NH2
C B 0052 ASP OD2 7.873 C B 0072 ARG NH1
C B 0052 ASP OD2 7.118 C B 0072 ARG NH2
H B 0058 ASP OD1 11.63 C B 0048 LYS NZ
H B 0058 ASP OD1 5.216 C B 0054 ARG NH1
H B 0058 ASP OD1 6.142 C B 0054 ARG NH2
H B 0058 ASP OD2 4.758 C B 0054 ARG NH1
H B 0058 ASP OD2 4.859 C B 0054 ARG NH2
C B 0064 GLU OE1 7.865 C B 0063 LYS NZ
C B 0064 GLU OE2 9.464 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 66
E B 0006 LYS NZ 10.95 E B 0068 HIS ND1
E B 0006 LYS NZ 9.722 E B 0068 HIS NE2
C B 0011 LYS NZ 10.86 H B 0033 LYS NZ
E B 0016 GLU OE1 9.921 C B 0018 GLU OE1
E B 0016 GLU OE1 8.773 C B 0018 GLU OE2
E B 0016 GLU OE2 11.92 C B 0018 GLU OE1
E B 0016 GLU OE2 10.71 C B 0018 GLU OE2
E B 0016 GLU OE1 10.62 C B 0021 ASP OD1
E B 0016 GLU OE1 9.282 C B 0021 ASP OD2
E B 0016 GLU OE2 11.32 C B 0021 ASP OD2
E B 0016 GLU OE1 11.79 C B 0064 GLU OE1
E B 0016 GLU OE1 11.76 C B 0064 GLU OE2
E B 0016 GLU OE2 11.44 C B 0064 GLU OE1
E B 0016 GLU OE2 11.09 C B 0064 GLU OE2
C B 0018 GLU OE1 4.155 C B 0021 ASP OD1
C B 0018 GLU OE1 5.274 C B 0021 ASP OD2
C B 0018 GLU OE2 4.141 C B 0021 ASP OD1
C B 0018 GLU OE2 4.396 C B 0021 ASP OD2
C B 0021 ASP OD1 11.88 H B 0024 GLU OE1
C B 0021 ASP OD1 11.46 H B 0024 GLU OE2
C B 0021 ASP OD2 11.92 H B 0024 GLU OE1
C B 0021 ASP OD2 11.44 H B 0024 GLU OE2
H B 0024 GLU OE1 9.466 C B 0051 GLU OE1
H B 0024 GLU OE1 11.58 C B 0051 GLU OE2
H B 0024 GLU OE2 11.56 C B 0051 GLU OE1
H B 0024 GLU OE1 6.188 C B 0052 ASP OD1
H B 0024 GLU OE1 5.564 C B 0052 ASP OD2
H B 0024 GLU OE2 7.712 C B 0052 ASP OD1
H B 0024 GLU OE2 7.106 C B 0052 ASP OD2
H B 0027 LYS NZ 11.89 H B 0029 LYS NZ
H B 0027 LYS NZ 9.646 C B 0042 ARG NH1
H B 0027 LYS NZ 9.964 C B 0042 ARG NH2
H B 0027 LYS NZ 6.124 C B 0072 ARG NH1
H B 0027 LYS NZ 4.250 C B 0072 ARG NH2
H B 0027 LYS NZ 11.72 C B 0074 ARG NH1
H B 0029 LYS NZ 5.982 H B 0033 LYS NZ
H B 0032 ASP OD1 11.39 H B 0034 GLU OE1
H B 0032 ASP OD1 11.11 H B 0034 GLU OE2
C B 0039 ASP OD1 10.03 C B 0052 ASP OD1
C B 0039 ASP OD1 9.348 C B 0052 ASP OD2
C B 0039 ASP OD2 11.56 C B 0052 ASP OD1
C B 0039 ASP OD2 10.72 C B 0052 ASP OD2
C B 0042 ARG NH1 8.670 E B 0068 HIS ND1
C B 0042 ARG NH1 9.530 E B 0068 HIS NE2
C B 0042 ARG NH2 8.354 E B 0068 HIS ND1
C B 0042 ARG NH2 9.686 E B 0068 HIS NE2
C B 0042 ARG NH1 5.315 C B 0072 ARG NH1
C B 0042 ARG NH1 6.818 C B 0072 ARG NH2
C B 0042 ARG NH2 6.391 C B 0072 ARG NH1
C B 0042 ARG NH2 7.847 C B 0072 ARG NH2
C B 0042 ARG NH1 8.949 C B 0074 ARG NH1
C B 0042 ARG NH1 10.28 C B 0074 ARG NH2
C B 0042 ARG NH2 10.75 C B 0074 ARG NH1
C B 0042 ARG NH2 11.90 C B 0074 ARG NH2
C B 0051 GLU OE1 5.844 C B 0052 ASP OD1
C B 0051 GLU OE1 6.004 C B 0052 ASP OD2
C B 0051 GLU OE2 7.735 C B 0052 ASP OD1
C B 0051 GLU OE2 8.033 C B 0052 ASP OD2
C B 0051 GLU OE1 10.71 H B 0058 ASP OD1
C B 0051 GLU OE1 11.02 H B 0058 ASP OD2
C B 0051 GLU OE2 10.44 H B 0058 ASP OD1
C B 0051 GLU OE2 11.06 H B 0058 ASP OD2
C B 0072 ARG NH1 6.451 C B 0074 ARG NH1
C B 0072 ARG NH1 8.091 C B 0074 ARG NH2
C B 0072 ARG NH2 7.585 C B 0074 ARG NH1
C B 0072 ARG NH2 9.457 C B 0074 ARG NH2
HB_MM 2.00 3.20 117
C B 0001 MET N 2.430 C B 0017 VAL O
E B 0002 GLN N 2.253 C B 0001 MET O
E B 0003 ILE N 2.251 E B 0002 GLN O
E B 0003 ILE N 3.178 E B 0015 LEU O
E B 0004 PHE N 2.251 E B 0003 ILE O
E B 0004 PHE N 2.921 C B 0065 SER O
E B 0005 VAL N 2.254 E B 0004 PHE O
E B 0006 LYS N 2.253 E B 0005 VAL O
C B 0007 THR N 2.252 E B 0006 LYS O
C B 0008 LEU N 2.250 C B 0007 THR O
C B 0009 THR N 3.116 C B 0007 THR O
C B 0009 THR N 2.250 C B 0008 LEU O
C B 0010 GLY N 2.849 C B 0007 THR O
C B 0010 GLY N 2.950 C B 0008 LEU O
C B 0010 GLY N 2.251 C B 0009 THR O
C B 0011 LYS N 2.250 C B 0010 GLY O
E B 0012 THR N 2.252 C B 0011 LYS O
E B 0013 ILE N 2.250 E B 0012 THR O
E B 0014 THR N 2.251 E B 0013 ILE O
E B 0015 LEU N 2.752 E B 0003 ILE O
E B 0015 LEU N 2.252 E B 0014 THR O
E B 0016 GLU N 2.253 E B 0015 LEU O
C B 0017 VAL N 2.250 E B 0016 GLU O
C B 0018 GLU N 2.252 C B 0017 VAL O
C B 0019 PRO N 2.219 C B 0018 GLU O
C B 0020 SER N 3.169 C B 0018 GLU O
C B 0020 SER N 2.250 C B 0019 PRO O
C B 0021 ASP N 3.150 C B 0018 GLU O
C B 0021 ASP N 2.249 C B 0020 SER O
H B 0022 THR N 2.252 C B 0021 ASP O
H B 0023 ILE N 2.249 H B 0022 THR O
H B 0023 ILE N 3.047 C B 0054 ARG O
H B 0024 GLU N 2.674 H B 0022 THR O
H B 0024 GLU N 2.247 H B 0023 ILE O
H B 0024 GLU N 3.052 C B 0052 ASP O
H B 0025 ASN N 2.589 H B 0022 THR O
H B 0025 ASN N 2.251 H B 0024 GLU O
H B 0026 VAL N 3.194 H B 0022 THR O
H B 0026 VAL N 2.250 H B 0025 ASN O
H B 0027 LYS N 3.008 H B 0025 ASN O
H B 0027 LYS N 2.251 H B 0026 VAL O
H B 0028 ALA N 2.626 H B 0025 ASN O
H B 0028 ALA N 3.170 H B 0026 VAL O
H B 0028 ALA N 2.252 H B 0027 LYS O
H B 0029 LYS N 3.155 H B 0025 ASN O
H B 0029 LYS N 3.011 H B 0026 VAL O
H B 0029 LYS N 2.250 H B 0028 ALA O
H B 0030 ILE N 2.847 H B 0026 VAL O
H B 0030 ILE N 2.248 H B 0029 LYS O
H B 0031 GLN N 2.248 H B 0030 ILE O
H B 0032 ASP N 3.190 H B 0029 LYS O
H B 0032 ASP N 2.250 H B 0031 GLN O
H B 0033 LYS N 2.864 H B 0029 LYS O
H B 0033 LYS N 3.181 H B 0030 ILE O
H B 0033 LYS N 2.252 H B 0032 ASP O
H B 0034 GLU N 3.033 H B 0030 ILE O
H B 0034 GLU N 2.250 H B 0033 LYS O
H B 0035 GLY N 2.422 H B 0031 GLN O
H B 0035 GLY N 2.250 H B 0034 GLU O
C B 0036 ILE N 2.250 H B 0035 GLY O
C B 0037 PRO N 2.218 C B 0036 ILE O
C B 0038 PRO N 2.222 C B 0037 PRO O
C B 0039 ASP N 2.249 C B 0038 PRO O
C B 0040 GLN N 3.143 C B 0038 PRO O
C B 0040 GLN N 2.252 C B 0039 ASP O
C B 0041 GLN N 3.110 C B 0037 PRO O
C B 0041 GLN N 2.846 C B 0038 PRO O
C B 0041 GLN N 2.249 C B 0040 GLN O
C B 0042 ARG N 2.252 C B 0041 GLN O
E B 0043 LEU N 2.251 C B 0042 ARG O
E B 0044 ILE N 2.254 E B 0043 LEU O
E B 0044 ILE N 3.007 E B 0068 HIS O
C B 0045 PHE N 2.250 E B 0044 ILE O
C B 0045 PHE N 3.013 C B 0048 LYS O
C B 0046 ALA N 2.250 C B 0045 PHE O
C B 0047 GLY N 2.731 C B 0045 PHE O
C B 0047 GLY N 2.250 C B 0046 ALA O
C B 0048 LYS N 2.479 C B 0045 PHE O
C B 0048 LYS N 2.253 C B 0047 GLY O
C B 0049 GLN N 2.251 C B 0048 LYS O
C B 0050 LEU N 2.250 C B 0049 GLN O
C B 0051 GLU N 2.252 C B 0050 LEU O
C B 0052 ASP N 2.249 C B 0051 GLU O
C B 0053 GLY N 2.255 C B 0052 ASP O
C B 0054 ARG N 2.252 C B 0053 GLY O
H B 0055 THR N 2.250 C B 0054 ARG O
H B 0056 LEU N 2.250 H B 0055 THR O
H B 0057 SER N 3.194 H B 0055 THR O
H B 0057 SER N 2.250 H B 0056 LEU O
H B 0058 ASP N 2.754 H B 0055 THR O
H B 0058 ASP N 3.080 H B 0056 LEU O
H B 0058 ASP N 2.250 H B 0057 SER O
H B 0059 TYR N 3.053 H B 0056 LEU O
H B 0059 TYR N 2.250 H B 0058 ASP O
H B 0060 ASN N 2.999 H B 0056 LEU O
H B 0060 ASN N 3.102 H B 0057 SER O
H B 0060 ASN N 2.251 H B 0059 TYR O
C B 0061 ILE N 3.121 H B 0059 TYR O
C B 0061 ILE N 2.252 H B 0060 ASN O
C B 0062 GLN N 2.250 C B 0061 ILE O
C B 0063 LYS N 2.251 C B 0062 GLN O
C B 0064 GLU N 2.252 C B 0063 LYS O
C B 0065 SER N 2.251 C B 0064 GLU O
E B 0066 THR N 2.253 C B 0065 SER O
E B 0067 LEU N 2.924 E B 0004 PHE O
E B 0067 LEU N 2.252 E B 0066 THR O
E B 0068 HIS N 2.252 E B 0067 LEU O
E B 0069 LEU N 2.792 E B 0006 LYS O
E B 0069 LEU N 2.251 E B 0068 HIS O
C B 0070 VAL N 2.252 E B 0069 LEU O
C B 0071 LEU N 2.251 C B 0070 VAL O
C B 0072 ARG N 3.147 C B 0040 GLN O
C B 0072 ARG N 2.251 C B 0071 LEU O
C B 0073 LEU N 2.251 C B 0072 ARG O
C B 0074 ARG N 2.250 C B 0073 LEU O
C B 0075 GLY N 2.250 C B 0074 ARG O
C B 0076 GLY N 2.250 C B 0075 GLY O
HB_MS 2.00 3.20 10
C B 0008 LEU N 2.478 C B 0007 THR OG1
C B 0010 GLY O 3.084 E B 0012 THR OG1
E B 0015 LEU O 2.416 E B 0002 GLN NE2
E B 0016 GLU O 2.664 H B 0029 LYS NZ
H B 0022 THR O 3.002 H B 0025 ASN ND2
C B 0041 GLN O 2.586 C B 0072 ARG NH2
H B 0057 SER O 2.653 H B 0060 ASN ND2
H B 0060 ASN O 2.534 C B 0062 GLN NE2
C B 0072 ARG N 2.966 C B 0040 GLN OE1
C B 0073 LEU N 3.065 C B 0040 GLN OE1