Complet list of 2an7 con file
Complete list of 2an7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 326
C A 0001 MET C 2.432 E A 0002 SER CA
C A 0001 MET C 3.155 E A 0002 SER C
C A 0001 MET C 3.684 E A 0002 SER CB
E A 0002 SER C 2.435 E A 0003 ARG CA
E A 0002 SER C 3.297 E A 0003 ARG C
E A 0002 SER C 3.622 E A 0003 ARG CB
E A 0003 ARG C 2.430 E A 0004 LEU CA
E A 0003 ARG C 3.372 E A 0004 LEU C
E A 0003 ARG C 3.577 E A 0004 LEU CB
E A 0004 LEU CA 3.796 E A 0005 THR CA
E A 0004 LEU C 2.428 E A 0005 THR CA
E A 0004 LEU C 3.304 E A 0005 THR C
E A 0004 LEU C 3.608 E A 0005 THR CB
E A 0004 LEU CD1 3.537 E A 0005 THR C
E A 0004 LEU CG 3.517 E A 0006 ILE CG1
E A 0004 LEU CG 3.752 E A 0006 ILE CD1
E A 0004 LEU CD1 3.348 E A 0006 ILE CG1
E A 0004 LEU CD2 3.733 E A 0006 ILE CG1
E A 0004 LEU CD2 3.425 E A 0006 ILE CD1
E A 0005 THR CA 3.798 E A 0006 ILE CA
E A 0005 THR C 2.422 E A 0006 ILE CA
E A 0005 THR C 3.555 E A 0006 ILE C
E A 0005 THR C 3.408 E A 0006 ILE CB
E A 0005 THR C 3.356 E A 0006 ILE CG1
E A 0006 ILE CA 3.794 E A 0007 ASP CA
E A 0006 ILE C 2.424 E A 0007 ASP CA
E A 0006 ILE C 3.300 E A 0007 ASP C
E A 0006 ILE C 3.610 E A 0007 ASP CB
E A 0006 ILE CG2 3.288 E A 0008 MET CE
E A 0007 ASP CA 3.798 E A 0008 MET CA
E A 0007 ASP C 2.435 E A 0008 MET CA
E A 0007 ASP C 3.553 E A 0008 MET C
E A 0007 ASP C 3.408 E A 0008 MET CB
E A 0007 ASP C 3.388 E A 0008 MET CG
E A 0008 MET C 2.428 H A 0009 THR CA
E A 0008 MET C 3.182 H A 0009 THR C
E A 0008 MET C 3.679 H A 0009 THR CB
H A 0009 THR C 2.450 H A 0010 ASP CA
H A 0009 THR C 2.934 H A 0010 ASP C
H A 0009 THR C 3.703 H A 0010 ASP CB
H A 0009 THR CG2 3.140 H A 0012 GLN CB
H A 0010 ASP C 2.435 H A 0011 GLN CA
H A 0010 ASP C 3.026 H A 0011 GLN C
H A 0010 ASP C 3.722 H A 0011 GLN CB
H A 0011 GLN C 2.431 H A 0012 GLN CA
H A 0011 GLN C 3.057 H A 0012 GLN C
H A 0011 GLN C 3.706 H A 0012 GLN CB
H A 0012 GLN C 2.436 H A 0013 HIS CA
H A 0012 GLN C 2.934 H A 0013 HIS C
H A 0012 GLN C 3.714 H A 0013 HIS CB
H A 0013 HIS C 2.430 H A 0014 GLN CA
H A 0013 HIS C 3.084 H A 0014 GLN C
H A 0013 HIS C 3.698 H A 0014 GLN CB
H A 0013 HIS C 3.722 H A 0017 LYS CB
H A 0013 HIS CD2 3.537 H A 0017 LYS CB
H A 0014 GLN CA 3.783 H A 0015 SER CA
H A 0014 GLN C 2.417 H A 0015 SER CA
H A 0014 GLN C 3.010 H A 0015 SER C
H A 0014 GLN C 3.704 H A 0015 SER CB
H A 0015 SER C 2.434 H A 0016 LEU CA
H A 0015 SER C 3.191 H A 0016 LEU C
H A 0015 SER C 3.678 H A 0016 LEU CB
H A 0015 SER C 3.793 H A 0019 LEU CD1
H A 0016 LEU C 2.432 H A 0017 LYS CA
H A 0016 LEU C 2.984 H A 0017 LYS C
H A 0016 LEU C 3.723 H A 0017 LYS CB
H A 0016 LEU CD1 3.375 H A 0030 TYR CE2
H A 0017 LYS C 2.438 H A 0018 ALA CA
H A 0017 LYS C 3.030 H A 0018 ALA C
H A 0017 LYS C 3.705 H A 0018 ALA CB
H A 0017 LYS CE 3.623 H A 0027 ILE CB
H A 0017 LYS CE 3.587 H A 0027 ILE CG2
H A 0018 ALA C 2.435 H A 0019 LEU CA
H A 0018 ALA C 2.982 H A 0019 LEU C
H A 0018 ALA C 3.715 H A 0019 LEU CB
H A 0018 ALA C 3.522 H A 0022 LEU CD1
H A 0019 LEU CA 3.794 H A 0020 ALA CA
H A 0019 LEU C 2.426 H A 0020 ALA CA
H A 0019 LEU C 2.974 H A 0020 ALA C
H A 0019 LEU C 3.694 H A 0020 ALA CB
H A 0019 LEU CB 3.486 H A 0030 TYR CE2
H A 0020 ALA CA 3.797 H A 0021 ALA CA
H A 0020 ALA C 2.434 H A 0021 ALA CA
H A 0020 ALA C 3.081 H A 0021 ALA C
H A 0020 ALA C 3.693 H A 0021 ALA CB
H A 0020 ALA C 3.619 C A 0025 LYS C
H A 0020 ALA CB 3.267 H A 0026 THR C
H A 0020 ALA CB 2.966 H A 0027 ILE CA
H A 0020 ALA CB 3.454 H A 0027 ILE CB
H A 0020 ALA CA 3.662 H A 0030 TYR CB
H A 0020 ALA CB 3.611 H A 0030 TYR CB
H A 0021 ALA CA 3.784 H A 0022 LEU CA
H A 0021 ALA C 2.425 H A 0022 LEU CA
H A 0021 ALA C 2.970 H A 0022 LEU C
H A 0021 ALA C 3.711 H A 0022 LEU CB
H A 0022 LEU CA 3.793 H A 0023 GLN CA
H A 0022 LEU C 2.434 H A 0023 GLN CA
H A 0022 LEU C 3.143 H A 0023 GLN C
H A 0022 LEU C 3.682 H A 0023 GLN CB
H A 0023 GLN CA 3.799 H A 0024 GLY CA
H A 0023 GLN C 2.422 H A 0024 GLY CA
H A 0023 GLN C 3.486 H A 0024 GLY C
H A 0023 GLN CD 3.555 H A 0030 TYR CD1
H A 0023 GLN CD 3.254 H A 0030 TYR CE1
H A 0024 GLY C 2.433 C A 0025 LYS CA
H A 0024 GLY C 3.694 C A 0025 LYS C
H A 0024 GLY C 3.137 C A 0025 LYS CB
H A 0024 GLY C 3.560 C A 0025 LYS CG
C A 0025 LYS C 2.434 H A 0026 THR CA
C A 0025 LYS C 3.292 H A 0026 THR C
C A 0025 LYS C 3.624 H A 0026 THR CB
H A 0026 THR C 2.425 H A 0027 ILE CA
H A 0026 THR C 2.946 H A 0027 ILE C
H A 0026 THR C 3.747 H A 0027 ILE CB
H A 0026 THR CG2 3.752 H A 0028 LYS CB
H A 0026 THR CG2 3.469 H A 0028 LYS CG
H A 0027 ILE C 2.426 H A 0028 LYS CA
H A 0027 ILE C 2.964 H A 0028 LYS C
H A 0027 ILE C 3.736 H A 0028 LYS CB
H A 0027 ILE CG2 3.527 H A 0028 LYS CD
H A 0027 ILE CG1 3.145 H A 0031 ALA CB
H A 0027 ILE CD1 3.052 H A 0031 ALA CB
H A 0028 LYS C 2.447 H A 0029 GLN CA
H A 0028 LYS C 3.385 H A 0029 GLN C
H A 0028 LYS C 3.586 H A 0029 GLN CB
H A 0028 LYS C 3.792 H A 0032 LEU CB
H A 0029 GLN CA 3.784 H A 0030 TYR CA
H A 0029 GLN C 2.435 H A 0030 TYR CA
H A 0029 GLN C 3.052 H A 0030 TYR C
H A 0029 GLN C 3.692 H A 0030 TYR CB
H A 0029 GLN C 3.787 H A 0032 LEU CB
H A 0030 TYR C 2.427 H A 0031 ALA CA
H A 0030 TYR C 3.012 H A 0031 ALA C
H A 0030 TYR C 3.706 H A 0031 ALA CB
H A 0031 ALA CA 3.769 H A 0032 LEU CA
H A 0031 ALA C 2.423 H A 0032 LEU CA
H A 0031 ALA C 2.998 H A 0032 LEU C
H A 0031 ALA C 3.685 H A 0032 LEU CB
H A 0032 LEU CA 3.794 H A 0033 GLU CA
H A 0032 LEU C 2.424 H A 0033 GLU CA
H A 0032 LEU C 3.060 H A 0033 GLU C
H A 0032 LEU C 3.702 H A 0033 GLU CB
H A 0033 GLU CA 3.793 H A 0034 ARG CA
H A 0033 GLU C 2.426 H A 0034 ARG CA
H A 0033 GLU C 2.999 H A 0034 ARG C
H A 0033 GLU C 3.710 H A 0034 ARG CB
H A 0034 ARG C 2.432 H A 0035 LEU CA
H A 0034 ARG C 3.141 H A 0035 LEU C
H A 0034 ARG C 3.684 H A 0035 LEU CB
H A 0034 ARG C 3.738 C A 0037 PRO CG
H A 0034 ARG C 3.430 C A 0037 PRO CD
H A 0035 LEU C 2.440 C A 0036 PHE CA
H A 0035 LEU C 3.539 C A 0036 PHE C
H A 0035 LEU C 3.467 C A 0036 PHE CB
H A 0035 LEU C 3.537 C A 0036 PHE CG
H A 0035 LEU C 3.400 C A 0036 PHE CD1
H A 0035 LEU CB 3.627 C A 0036 PHE CD1
H A 0035 LEU CB 3.780 C A 0036 PHE CE1
H A 0035 LEU C 3.076 C A 0037 PRO CD
C A 0036 PHE CA 2.968 C A 0037 PRO CD
C A 0036 PHE C 2.460 C A 0037 PRO CA
C A 0036 PHE C 3.294 C A 0037 PRO C
C A 0036 PHE C 3.578 C A 0037 PRO CB
C A 0036 PHE C 3.665 C A 0037 PRO CG
C A 0036 PHE C 2.519 C A 0037 PRO CD
C A 0037 PRO CA 3.794 C A 0038 GLY CA
C A 0037 PRO C 2.416 C A 0038 GLY CA
C A 0037 PRO C 3.667 C A 0038 GLY C
C A 0038 GLY CA 3.797 C A 0039 ASP CA
C A 0038 GLY C 2.434 C A 0039 ASP CA
C A 0038 GLY C 3.690 C A 0039 ASP C
C A 0038 GLY C 3.147 C A 0039 ASP CB
C A 0038 GLY C 3.255 C A 0039 ASP CG
C A 0039 ASP CA 3.799 C A 0040 ALA CA
C A 0039 ASP C 2.430 C A 0040 ALA CA
C A 0039 ASP C 3.612 C A 0040 ALA C
C A 0039 ASP C 3.313 C A 0040 ALA CB
C A 0040 ALA C 2.433 H A 0041 ASP CA
C A 0040 ALA C 3.348 H A 0041 ASP C
C A 0040 ALA C 3.595 H A 0041 ASP CB
H A 0041 ASP C 2.432 H A 0042 ALA CA
H A 0041 ASP C 3.060 H A 0042 ALA C
H A 0041 ASP C 3.698 H A 0042 ALA CB
H A 0042 ALA C 2.435 H A 0043 ASP CA
H A 0042 ALA C 2.987 H A 0043 ASP C
H A 0042 ALA C 3.717 H A 0043 ASP CB
H A 0043 ASP C 2.434 H A 0044 GLN CA
H A 0043 ASP C 3.345 H A 0044 GLN C
H A 0043 ASP C 3.599 H A 0044 GLN CB
H A 0044 GLN C 2.433 H A 0045 ALA CA
H A 0044 GLN C 3.064 H A 0045 ALA C
H A 0044 GLN C 3.699 H A 0045 ALA CB
H A 0045 ALA C 2.436 H A 0046 TRP CA
H A 0045 ALA C 3.100 H A 0046 TRP C
H A 0045 ALA C 3.702 H A 0046 TRP CB
H A 0046 TRP C 2.434 H A 0047 GLN CA
H A 0046 TRP C 3.084 H A 0047 GLN C
H A 0046 TRP C 3.706 H A 0047 GLN CB
H A 0047 GLN C 2.433 H A 0048 GLU CA
H A 0047 GLN C 3.452 H A 0048 GLU C
H A 0047 GLN C 3.518 H A 0048 GLU CB
H A 0048 GLU C 2.432 H A 0049 LEU CA
H A 0048 GLU C 2.989 H A 0049 LEU C
H A 0048 GLU C 3.716 H A 0049 LEU CB
H A 0048 GLU CA 3.664 H A 0051 THR CB
H A 0048 GLU C 3.798 H A 0051 THR CB
H A 0049 LEU CA 3.799 H A 0050 LYS CA
H A 0049 LEU C 2.433 H A 0050 LYS CA
H A 0049 LEU C 3.278 H A 0050 LYS C
H A 0049 LEU C 3.633 H A 0050 LYS CB
H A 0049 LEU CA 3.733 H A 0052 MET CE
H A 0049 LEU C 3.751 H A 0052 MET CG
H A 0049 LEU C 3.595 H A 0052 MET CE
H A 0049 LEU CD2 3.605 H A 0052 MET CE
H A 0050 LYS C 2.438 H A 0051 THR CA
H A 0050 LYS C 2.990 H A 0051 THR C
H A 0050 LYS C 3.718 H A 0051 THR CB
H A 0051 THR C 2.437 H A 0052 MET CA
H A 0051 THR C 3.280 H A 0052 MET C
H A 0051 THR C 3.654 H A 0052 MET CB
H A 0052 MET C 2.433 H A 0053 LEU CA
H A 0052 MET C 3.236 H A 0053 LEU C
H A 0052 MET C 3.657 H A 0053 LEU CB
H A 0052 MET CE 3.168 H A 0053 LEU CD2
H A 0052 MET CB 3.568 C A 0074 LEU CD1
H A 0053 LEU CA 3.792 C A 0054 GLY CA
H A 0053 LEU C 2.418 C A 0054 GLY CA
H A 0053 LEU C 3.113 C A 0054 GLY C
C A 0054 GLY CA 3.796 C A 0055 ASN CA
C A 0054 GLY C 2.436 C A 0055 ASN CA
C A 0054 GLY C 3.528 C A 0055 ASN C
C A 0054 GLY C 3.440 C A 0055 ASN CB
C A 0055 ASN C 2.435 C A 0056 ARG CA
C A 0055 ASN C 3.538 C A 0056 ARG C
C A 0055 ASN C 3.428 C A 0056 ARG CB
C A 0056 ARG C 2.434 C A 0057 ILE CA
C A 0056 ARG C 3.428 C A 0057 ILE C
C A 0056 ARG C 3.566 C A 0057 ILE CB
C A 0056 ARG C 3.603 C A 0057 ILE CG1
C A 0057 ILE C 2.437 C A 0058 ASN CA
C A 0057 ILE C 3.025 C A 0058 ASN C
C A 0057 ILE C 2.988 C A 0058 ASN CB
C A 0058 ASN C 2.435 C A 0059 ASP CA
C A 0058 ASN C 3.025 C A 0059 ASP C
C A 0058 ASN C 3.714 C A 0059 ASP CB
C A 0059 ASP C 2.422 C A 0060 GLY CA
C A 0059 ASP C 2.942 C A 0060 GLY C
C A 0060 GLY CA 3.798 C A 0061 LEU CA
C A 0060 GLY C 2.433 C A 0061 LEU CA
C A 0060 GLY C 3.001 C A 0061 LEU C
C A 0060 GLY C 3.714 C A 0061 LEU CB
C A 0061 LEU C 2.435 C A 0062 ALA CA
C A 0061 LEU C 3.719 C A 0062 ALA C
C A 0061 LEU C 2.994 C A 0062 ALA CB
C A 0062 ALA CA 3.790 C A 0063 GLY CA
C A 0062 ALA C 2.417 C A 0063 GLY CA
C A 0062 ALA C 3.160 C A 0063 GLY C
C A 0063 GLY CA 3.797 C A 0064 LYS CA
C A 0063 GLY C 2.436 C A 0064 LYS CA
C A 0063 GLY C 3.036 C A 0064 LYS C
C A 0063 GLY C 2.974 C A 0064 LYS CB
C A 0063 GLY C 3.269 C A 0064 LYS CG
C A 0064 LYS C 2.433 C A 0065 VAL CA
C A 0064 LYS C 3.655 C A 0065 VAL C
C A 0064 LYS C 3.272 C A 0065 VAL CB
C A 0064 LYS C 3.294 C A 0065 VAL CG1
C A 0064 LYS C 3.765 C A 0065 VAL CG2
C A 0065 VAL C 2.437 C A 0066 SER CA
C A 0065 VAL C 3.021 C A 0066 SER C
C A 0065 VAL C 2.994 C A 0066 SER CB
C A 0066 SER C 2.434 C A 0067 THR CA
C A 0066 SER C 3.716 C A 0067 THR C
C A 0066 SER C 3.004 C A 0067 THR CB
C A 0066 SER C 3.418 C A 0067 THR CG2
C A 0067 THR C 2.435 C A 0068 LYS CA
C A 0067 THR C 3.277 C A 0068 LYS C
C A 0067 THR C 3.637 C A 0068 LYS CB
C A 0068 LYS C 2.446 C A 0069 SER CA
C A 0068 LYS C 3.164 C A 0069 SER C
C A 0068 LYS C 2.901 C A 0069 SER CB
C A 0069 SER C 2.433 C A 0070 VAL CA
C A 0069 SER C 3.605 C A 0070 VAL C
C A 0069 SER C 3.363 C A 0070 VAL CB
C A 0069 SER C 3.211 C A 0070 VAL CG2
C A 0070 VAL CA 3.790 C A 0071 GLY CA
C A 0070 VAL C 2.417 C A 0071 GLY CA
C A 0070 VAL C 3.443 C A 0071 GLY C
C A 0071 GLY CA 3.797 C A 0072 GLU CA
C A 0071 GLY C 2.435 C A 0072 GLU CA
C A 0071 GLY C 3.643 C A 0072 GLU C
C A 0071 GLY C 3.266 C A 0072 GLU CB
C A 0072 GLU C 2.434 C A 0073 ILE CA
C A 0072 GLU C 3.419 C A 0073 ILE C
C A 0072 GLU C 3.571 C A 0073 ILE CB
C A 0072 GLU C 3.615 C A 0073 ILE CG1
C A 0072 GLU C 3.644 C A 0073 ILE CD1
C A 0073 ILE C 2.434 C A 0074 LEU CA
C A 0073 ILE C 3.008 C A 0074 LEU C
C A 0073 ILE C 3.715 C A 0074 LEU CB
C A 0074 LEU C 2.438 C A 0075 ASP CA
C A 0074 LEU C 2.930 C A 0075 ASP C
C A 0074 LEU C 3.093 C A 0075 ASP CB
C A 0075 ASP C 2.434 C A 0076 GLU CA
C A 0075 ASP C 3.717 C A 0076 GLU C
C A 0075 ASP C 2.993 C A 0076 GLU CB
C A 0076 GLU C 2.434 C A 0077 GLU CA
C A 0076 GLU C 3.014 C A 0077 GLU C
C A 0076 GLU C 3.713 C A 0077 GLU CB
C A 0077 GLU C 2.434 C A 0078 LEU CA
C A 0077 GLU C 3.530 C A 0078 LEU C
C A 0077 GLU C 3.437 C A 0078 LEU CB
C A 0078 LEU C 2.433 C A 0079 SER CA
C A 0078 LEU C 3.096 C A 0079 SER C
C A 0078 LEU C 3.702 C A 0079 SER CB
C A 0079 SER CA 3.792 C A 0080 GLY CA
C A 0079 SER C 2.418 C A 0080 GLY CA
C A 0079 SER C 3.131 C A 0080 GLY C
C A 0080 GLY C 2.442 C A 0081 ASP CA
C A 0080 GLY C 3.060 C A 0081 ASP C
C A 0080 GLY C 2.963 C A 0081 ASP CB
C A 0081 ASP C 2.433 C A 0082 ARG CA
C A 0081 ASP C 3.319 C A 0082 ARG C
C A 0081 ASP C 3.614 C A 0082 ARG CB
C A 0082 ARG C 2.436 C A 0083 ALA CA
C A 0082 ARG C 3.025 C A 0083 ALA C
C A 0082 ARG C 2.987 C A 0083 ALA CB
CHARGE_ATTR 2.00 12.00 43
E A 0007 ASP OD1 9.535 H A 0013 HIS ND1
E A 0007 ASP OD1 10.51 H A 0013 HIS NE2
E A 0007 ASP OD2 10.46 H A 0013 HIS ND1
E A 0007 ASP OD2 11.37 H A 0013 HIS NE2
H A 0010 ASP OD1 7.056 H A 0013 HIS ND1
H A 0010 ASP OD1 8.744 H A 0013 HIS NE2
H A 0010 ASP OD2 7.600 H A 0013 HIS ND1
H A 0010 ASP OD2 9.532 H A 0013 HIS NE2
H A 0033 GLU OE1 8.287 C A 0025 LYS NZ
H A 0033 GLU OE2 8.536 C A 0025 LYS NZ
H A 0033 GLU OE1 10.64 H A 0034 ARG NH1
H A 0033 GLU OE1 9.873 H A 0034 ARG NH2
H A 0033 GLU OE2 11.97 H A 0034 ARG NH1
H A 0033 GLU OE2 11.50 H A 0034 ARG NH2
C A 0039 ASP OD1 11.10 H A 0034 ARG NH1
C A 0039 ASP OD1 9.008 H A 0034 ARG NH2
C A 0039 ASP OD2 10.46 H A 0034 ARG NH2
H A 0043 ASP OD1 7.687 H A 0034 ARG NH1
H A 0043 ASP OD1 5.675 H A 0034 ARG NH2
H A 0043 ASP OD2 8.682 H A 0034 ARG NH1
H A 0043 ASP OD2 6.772 H A 0034 ARG NH2
H A 0048 GLU OE1 9.540 C A 0082 ARG NH1
H A 0048 GLU OE1 9.881 C A 0082 ARG NH2
H A 0048 GLU OE2 10.78 C A 0082 ARG NH1
H A 0048 GLU OE2 10.71 C A 0082 ARG NH2
C A 0059 ASP OD1 11.13 C A 0056 ARG NH1
C A 0059 ASP OD1 11.44 C A 0056 ARG NH2
C A 0059 ASP OD2 11.78 C A 0056 ARG NH1
C A 0059 ASP OD2 11.68 C A 0056 ARG NH2
C A 0059 ASP OD1 10.92 C A 0064 LYS NZ
C A 0059 ASP OD1 11.52 C A 0068 LYS NZ
C A 0072 GLU OE1 10.65 C A 0064 LYS NZ
C A 0072 GLU OE2 10.00 C A 0064 LYS NZ
C A 0072 GLU OE1 8.196 C A 0082 ARG NH1
C A 0072 GLU OE1 9.457 C A 0082 ARG NH2
C A 0072 GLU OE2 6.129 C A 0082 ARG NH1
C A 0072 GLU OE2 7.341 C A 0082 ARG NH2
C A 0076 GLU OE1 11.81 C A 0064 LYS NZ
C A 0076 GLU OE2 10.95 C A 0064 LYS NZ
C A 0081 ASP OD1 5.794 C A 0082 ARG NH1
C A 0081 ASP OD1 3.962 C A 0082 ARG NH2
C A 0081 ASP OD2 4.318 C A 0082 ARG NH1
C A 0081 ASP OD2 3.185 C A 0082 ARG NH2
CHARGE_REPU 2.00 12.00 62
E A 0003 ARG NH1 8.306 H A 0028 LYS NZ
E A 0003 ARG NH2 9.797 H A 0028 LYS NZ
H A 0013 HIS ND1 8.716 H A 0017 LYS NZ
H A 0013 HIS NE2 7.129 H A 0017 LYS NZ
H A 0013 HIS ND1 8.318 H A 0028 LYS NZ
H A 0013 HIS NE2 6.872 H A 0028 LYS NZ
H A 0017 LYS NZ 11.88 C A 0025 LYS NZ
H A 0017 LYS NZ 6.595 H A 0028 LYS NZ
H A 0033 GLU OE1 7.984 C A 0039 ASP OD1
H A 0033 GLU OE1 9.887 C A 0039 ASP OD2
H A 0033 GLU OE2 9.995 C A 0039 ASP OD1
H A 0033 GLU OE2 11.90 C A 0039 ASP OD2
C A 0039 ASP OD1 9.865 H A 0041 ASP OD1
C A 0039 ASP OD1 8.939 H A 0041 ASP OD2
C A 0039 ASP OD2 7.887 H A 0041 ASP OD1
C A 0039 ASP OD2 6.849 H A 0041 ASP OD2
C A 0039 ASP OD1 7.891 H A 0043 ASP OD1
C A 0039 ASP OD1 8.699 H A 0043 ASP OD2
C A 0039 ASP OD2 8.174 H A 0043 ASP OD1
C A 0039 ASP OD2 8.924 H A 0043 ASP OD2
H A 0041 ASP OD1 9.903 H A 0043 ASP OD1
H A 0041 ASP OD1 10.17 H A 0043 ASP OD2
H A 0041 ASP OD2 10.33 H A 0043 ASP OD1
H A 0041 ASP OD2 10.95 H A 0043 ASP OD2
H A 0043 ASP OD1 11.91 H A 0048 GLU OE2
H A 0043 ASP OD2 11.92 H A 0048 GLU OE2
H A 0048 GLU OE1 8.614 C A 0072 GLU OE1
H A 0048 GLU OE1 8.506 C A 0072 GLU OE2
H A 0048 GLU OE2 9.785 C A 0072 GLU OE1
H A 0048 GLU OE2 9.684 C A 0072 GLU OE2
H A 0048 GLU OE1 11.62 C A 0081 ASP OD1
H A 0048 GLU OE1 11.59 C A 0081 ASP OD2
H A 0048 GLU OE2 11.82 C A 0081 ASP OD1
H A 0050 LYS NZ 11.35 C A 0056 ARG NH1
C A 0056 ARG NH1 9.845 C A 0068 LYS NZ
C A 0056 ARG NH2 10.23 C A 0068 LYS NZ
C A 0064 LYS NZ 4.059 C A 0068 LYS NZ
C A 0064 LYS NZ 9.491 C A 0082 ARG NH1
C A 0064 LYS NZ 11.72 C A 0082 ARG NH2
C A 0068 LYS NZ 11.15 C A 0082 ARG NH1
C A 0072 GLU OE1 10.97 C A 0075 ASP OD1
C A 0072 GLU OE1 11.54 C A 0075 ASP OD2
C A 0072 GLU OE1 7.917 C A 0076 GLU OE1
C A 0072 GLU OE1 8.594 C A 0076 GLU OE2
C A 0072 GLU OE2 8.712 C A 0076 GLU OE1
C A 0072 GLU OE2 9.541 C A 0076 GLU OE2
C A 0072 GLU OE1 10.39 C A 0081 ASP OD1
C A 0072 GLU OE1 9.191 C A 0081 ASP OD2
C A 0072 GLU OE2 8.383 C A 0081 ASP OD1
C A 0072 GLU OE2 7.059 C A 0081 ASP OD2
C A 0075 ASP OD1 9.786 C A 0076 GLU OE1
C A 0075 ASP OD1 9.638 C A 0076 GLU OE2
C A 0075 ASP OD2 9.171 C A 0076 GLU OE1
C A 0075 ASP OD2 8.616 C A 0076 GLU OE2
C A 0075 ASP OD1 9.510 C A 0077 GLU OE1
C A 0075 ASP OD1 11.40 C A 0077 GLU OE2
C A 0075 ASP OD2 9.410 C A 0077 GLU OE1
C A 0075 ASP OD2 11.39 C A 0077 GLU OE2
C A 0076 GLU OE1 7.181 C A 0077 GLU OE1
C A 0076 GLU OE1 7.489 C A 0077 GLU OE2
C A 0076 GLU OE2 8.499 C A 0077 GLU OE1
C A 0076 GLU OE2 9.147 C A 0077 GLU OE2
HB_MM 2.00 3.20 118
E A 0002 SER N 2.250 C A 0001 MET O
E A 0003 ARG N 2.849 C A 0001 MET O
E A 0003 ARG N 2.250 E A 0002 SER O
E A 0004 LEU N 2.250 E A 0003 ARG O
E A 0005 THR N 2.249 E A 0004 LEU O
E A 0006 ILE N 2.245 E A 0005 THR O
E A 0007 ASP N 2.249 E A 0006 ILE O
E A 0008 MET N 2.249 E A 0007 ASP O
H A 0009 THR N 2.248 E A 0008 MET O
H A 0010 ASP N 2.252 H A 0009 THR O
H A 0011 GLN N 2.245 H A 0010 ASP O
H A 0012 GLN N 3.147 H A 0009 THR O
H A 0012 GLN N 2.243 H A 0011 GLN O
H A 0013 HIS N 2.653 H A 0009 THR O
H A 0013 HIS N 2.245 H A 0012 GLN O
H A 0014 GLN N 2.892 H A 0012 GLN O
H A 0014 GLN N 2.236 H A 0013 HIS O
H A 0015 SER N 2.655 H A 0012 GLN O
H A 0015 SER N 2.247 H A 0014 GLN O
H A 0016 LEU N 2.251 H A 0015 SER O
H A 0017 LYS N 2.637 H A 0013 HIS O
H A 0017 LYS N 2.251 H A 0016 LEU O
H A 0018 ALA N 2.872 H A 0014 GLN O
H A 0018 ALA N 2.251 H A 0017 LYS O
H A 0019 LEU N 2.250 H A 0018 ALA O
H A 0020 ALA N 3.146 H A 0016 LEU O
H A 0020 ALA N 3.156 H A 0017 LYS O
H A 0020 ALA N 3.177 H A 0018 ALA O
H A 0020 ALA N 2.248 H A 0019 LEU O
H A 0021 ALA N 3.148 H A 0018 ALA O
H A 0021 ALA N 2.254 H A 0020 ALA O
H A 0021 ALA N 2.864 C A 0025 LYS O
H A 0022 LEU N 2.775 H A 0018 ALA O
H A 0022 LEU N 2.252 H A 0021 ALA O
H A 0023 GLN N 2.860 H A 0019 LEU O
H A 0023 GLN N 2.252 H A 0022 LEU O
H A 0024 GLY N 2.960 H A 0021 ALA O
H A 0024 GLY N 2.251 H A 0023 GLN O
C A 0025 LYS N 2.838 H A 0020 ALA O
C A 0025 LYS N 2.249 H A 0024 GLY O
H A 0026 THR N 2.248 C A 0025 LYS O
H A 0027 ILE N 2.246 H A 0026 THR O
H A 0028 LYS N 2.889 H A 0026 THR O
H A 0028 LYS N 2.246 H A 0027 ILE O
H A 0029 GLN N 2.627 H A 0026 THR O
H A 0029 GLN N 2.856 H A 0027 ILE O
H A 0029 GLN N 2.256 H A 0028 LYS O
H A 0030 TYR N 3.091 H A 0026 THR O
H A 0030 TYR N 2.256 H A 0029 GLN O
H A 0031 ALA N 2.653 H A 0027 ILE O
H A 0031 ALA N 2.247 H A 0030 TYR O
H A 0032 LEU N 2.249 H A 0031 ALA O
H A 0033 GLU N 3.039 H A 0029 GLN O
H A 0033 GLU N 2.246 H A 0032 LEU O
H A 0034 ARG N 3.110 H A 0030 TYR O
H A 0034 ARG N 2.248 H A 0033 GLU O
H A 0035 LEU N 3.184 H A 0032 LEU O
H A 0035 LEU N 3.122 H A 0033 GLU O
H A 0035 LEU N 2.250 H A 0034 ARG O
C A 0036 PHE N 2.817 H A 0033 GLU O
C A 0036 PHE N 2.257 H A 0035 LEU O
C A 0037 PRO N 2.247 C A 0036 PHE O
C A 0038 GLY N 2.249 C A 0037 PRO O
C A 0039 ASP N 2.250 C A 0038 GLY O
C A 0040 ALA N 2.250 C A 0039 ASP O
H A 0041 ASP N 2.249 C A 0040 ALA O
H A 0042 ALA N 2.249 H A 0041 ASP O
H A 0043 ASP N 2.252 H A 0042 ALA O
H A 0044 GLN N 2.250 H A 0043 ASP O
H A 0045 ALA N 2.771 H A 0041 ASP O
H A 0045 ALA N 2.250 H A 0044 GLN O
H A 0046 TRP N 2.768 H A 0042 ALA O
H A 0046 TRP N 2.249 H A 0045 ALA O
H A 0047 GLN N 2.249 H A 0046 TRP O
H A 0048 GLU N 2.248 H A 0047 GLN O
H A 0049 LEU N 2.882 H A 0045 ALA O
H A 0049 LEU N 2.250 H A 0048 GLU O
H A 0050 LYS N 3.175 H A 0048 GLU O
H A 0050 LYS N 2.250 H A 0049 LEU O
H A 0051 THR N 3.022 H A 0048 GLU O
H A 0051 THR N 2.253 H A 0050 LYS O
H A 0052 MET N 2.963 H A 0050 LYS O
H A 0052 MET N 2.250 H A 0051 THR O
H A 0053 LEU N 2.249 H A 0052 MET O
C A 0054 GLY N 2.252 H A 0053 LEU O
C A 0055 ASN N 2.251 C A 0054 GLY O
C A 0056 ARG N 2.250 C A 0055 ASN O
C A 0057 ILE N 2.250 C A 0056 ARG O
C A 0058 ASN N 2.251 C A 0057 ILE O
C A 0059 ASP N 2.252 C A 0058 ASN O
C A 0060 GLY N 3.030 C A 0058 ASN O
C A 0060 GLY N 2.252 C A 0059 ASP O
C A 0061 LEU N 2.251 C A 0060 GLY O
C A 0062 ALA N 2.250 C A 0061 LEU O
C A 0063 GLY N 2.251 C A 0062 ALA O
C A 0064 LYS N 2.251 C A 0063 GLY O
C A 0065 VAL N 2.250 C A 0064 LYS O
C A 0066 SER N 2.253 C A 0065 VAL O
C A 0067 THR N 2.250 C A 0066 SER O
C A 0068 LYS N 2.250 C A 0067 THR O
C A 0069 SER N 2.253 C A 0068 LYS O
C A 0070 VAL N 3.181 C A 0068 LYS O
C A 0070 VAL N 2.249 C A 0069 SER O
C A 0071 GLY N 2.250 C A 0070 VAL O
C A 0072 GLU N 2.250 C A 0071 GLY O
C A 0073 ILE N 2.250 C A 0072 GLU O
C A 0074 LEU N 2.250 C A 0073 ILE O
C A 0075 ASP N 2.250 C A 0074 LEU O
C A 0076 GLU N 2.250 C A 0075 ASP O
C A 0077 GLU N 2.250 C A 0076 GLU O
C A 0078 LEU N 2.962 C A 0076 GLU O
C A 0078 LEU N 2.251 C A 0077 GLU O
C A 0079 SER N 2.250 C A 0078 LEU O
C A 0080 GLY N 2.249 C A 0079 SER O
C A 0081 ASP N 2.251 C A 0080 GLY O
C A 0082 ARG N 2.546 C A 0080 GLY O
C A 0082 ARG N 2.249 C A 0081 ASP O
C A 0083 ALA N 2.251 C A 0082 ARG O
HB_MS 2.00 3.20 4
H A 0010 ASP N 3.031 H A 0009 THR OG1
H A 0027 ILE N 3.161 H A 0026 THR OG1
H A 0047 GLN O 2.480 H A 0051 THR OG1
C A 0080 GLY N 3.189 C A 0079 SER OG
HB_SS 2.00 3.20 2
H A 0048 GLU OE1 2.668 H A 0051 THR OG1
H A 0050 LYS NZ 2.890 C A 0055 ASN OD1
AROMATIC 0.00 8.00 1
H A 0034 ARG 5.608 H A 0030 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 91
E A 0002 SER C 3.784 E B 0108 MET C
E A 0002 SER CB 3.596 E B 0108 MET C
E A 0002 SER CB 3.420 H B 0109 THR C
E A 0002 SER CB 3.370 H B 0110 ASP CA
E A 0003 ARG CG 3.428 E B 0105 THR CG2
E A 0003 ARG CD 3.592 E B 0105 THR CG2
E A 0003 ARG CG 3.531 E B 0106 ILE C
E A 0003 ARG CA 3.799 E B 0107 ASP CA
E A 0003 ARG CG 3.658 E B 0107 ASP CA
E A 0004 LEU CD2 3.650 E B 0108 MET CE
E A 0004 LEU CB 3.635 H B 0113 HIS CE1
E A 0004 LEU CD2 3.581 H B 0127 ILE CG1
E A 0004 LEU CD2 3.122 H B 0127 ILE CD1
E A 0005 THR CG2 3.494 E B 0103 ARG CG
E A 0005 THR CG2 3.336 E B 0103 ARG CD
E A 0005 THR CG2 3.365 E B 0103 ARG CZ
E A 0006 ILE C 3.681 E B 0103 ARG CG
E A 0006 ILE CD1 3.147 E B 0106 ILE CD1
E A 0006 ILE CA 3.578 H B 0128 LYS CD
E A 0007 ASP CA 3.732 E B 0103 ARG CA
E A 0007 ASP CG 3.580 H B 0128 LYS CG
E A 0007 ASP CG 3.604 H B 0128 LYS CD
E A 0008 MET C 3.704 E B 0102 SER C
E A 0008 MET C 3.638 E B 0102 SER CB
E A 0008 MET CE 3.537 E B 0104 LEU CD2
E A 0008 MET CE 3.544 H B 0132 LEU CG
E A 0008 MET CE 3.751 H B 0132 LEU CD2
E A 0008 MET CE 3.273 H B 0135 LEU CD1
H A 0009 THR C 3.437 E B 0102 SER CB
H A 0010 ASP CA 3.468 E B 0102 SER CB
H A 0012 GLN C 3.643 H B 0136 PHE CE2
H A 0012 GLN CG 3.572 H B 0136 PHE CD2
H A 0012 GLN CG 3.603 H B 0136 PHE CE2
H A 0012 GLN CD 3.446 H B 0136 PHE CG
H A 0012 GLN CD 3.542 H B 0136 PHE CD1
H A 0012 GLN CD 3.567 H B 0136 PHE CD2
H A 0012 GLN CD 3.761 H B 0136 PHE CE1
H A 0012 GLN CD 3.781 H B 0136 PHE CE2
H A 0013 HIS CB 3.532 E B 0102 SER CB
H A 0013 HIS CE1 3.736 E B 0104 LEU CA
H A 0013 HIS CE1 2.991 E B 0104 LEU CB
H A 0016 LEU CG 3.519 H B 0135 LEU C
H A 0016 LEU CG 3.420 H B 0135 LEU CB
H A 0016 LEU CD1 3.691 H B 0135 LEU CA
H A 0016 LEU CD1 3.578 H B 0135 LEU C
H A 0016 LEU CD1 3.435 H B 0135 LEU CB
H A 0016 LEU CD2 3.763 H B 0135 LEU C
H A 0016 LEU CB 3.310 H B 0136 PHE CE2
H A 0016 LEU CB 3.300 H B 0136 PHE CZ
H A 0016 LEU CG 3.551 H B 0136 PHE CD2
H A 0016 LEU CG 3.212 H B 0136 PHE CE2
H A 0016 LEU CG 3.402 H B 0136 PHE CZ
H A 0016 LEU CD2 3.744 H B 0136 PHE CG
H A 0016 LEU CD2 2.984 H B 0136 PHE CD2
H A 0016 LEU CD2 3.009 H B 0136 PHE CE2
H A 0016 LEU CD2 3.781 H B 0136 PHE CZ
H A 0027 ILE CG2 3.424 E B 0104 LEU CD1
H A 0027 ILE CD1 3.331 E B 0104 LEU CD2
H A 0028 LYS CD 3.568 E B 0104 LEU CD1
H A 0028 LYS CE 3.629 E B 0104 LEU CD1
H A 0031 ALA CA 3.487 H B 0135 LEU CD2
H A 0031 ALA C 3.494 H B 0135 LEU CD2
H A 0031 ALA CB 3.531 H B 0135 LEU CD1
H A 0031 ALA CB 3.441 H B 0135 LEU CD2
H A 0034 ARG CB 3.634 H B 0135 LEU CD2
H A 0035 LEU CD1 3.138 E B 0108 MET CE
H A 0035 LEU C 3.629 H B 0116 LEU CG
H A 0035 LEU C 3.710 H B 0116 LEU CD1
H A 0035 LEU C 3.510 H B 0116 LEU CD2
H A 0035 LEU CB 3.415 H B 0116 LEU CG
H A 0035 LEU CB 3.438 H B 0116 LEU CD1
H A 0035 LEU CD1 3.749 H B 0131 ALA CB
H A 0035 LEU CD2 3.397 H B 0131 ALA CA
H A 0035 LEU CD2 3.426 H B 0131 ALA C
H A 0035 LEU CD2 3.433 H B 0131 ALA CB
H A 0035 LEU CD2 3.507 H B 0134 ARG CB
H A 0035 LEU CD2 3.091 H B 0135 LEU CD2
C A 0036 PHE CE2 3.655 H B 0112 GLN C
C A 0036 PHE CE2 3.672 H B 0112 GLN CB
C A 0036 PHE CZ 3.706 H B 0112 GLN C
C A 0036 PHE CG 3.386 H B 0116 LEU CD2
C A 0036 PHE CD1 3.687 H B 0116 LEU CD2
C A 0036 PHE CD2 3.065 H B 0116 LEU CD2
C A 0036 PHE CE1 3.501 H B 0116 LEU CG
C A 0036 PHE CE1 3.707 H B 0116 LEU CD2
C A 0036 PHE CE2 3.731 H B 0116 LEU CB
C A 0036 PHE CE2 3.659 H B 0116 LEU CG
C A 0036 PHE CE2 3.085 H B 0116 LEU CD2
C A 0036 PHE CZ 3.344 H B 0116 LEU CB
C A 0036 PHE CZ 3.400 H B 0116 LEU CG
C A 0036 PHE CZ 3.419 H B 0116 LEU CD2
CHARGE_ATTR 2.00 12.00 28
E A 0003 ARG NH1 6.917 E B 0107 ASP OD1
E A 0003 ARG NH1 5.552 E B 0107 ASP OD2
E A 0003 ARG NH2 8.868 E B 0107 ASP OD1
E A 0003 ARG NH2 7.709 E B 0107 ASP OD2
E A 0007 ASP OD1 8.233 E B 0103 ARG NH1
E A 0007 ASP OD1 10.14 E B 0103 ARG NH2
E A 0007 ASP OD2 6.402 E B 0103 ARG NH1
E A 0007 ASP OD2 8.487 E B 0103 ARG NH2
E A 0007 ASP OD1 5.571 H B 0128 LYS NZ
E A 0007 ASP OD2 3.780 H B 0128 LYS NZ
H A 0013 HIS NE2 11.91 E B 0107 ASP OD1
H A 0017 LYS NZ 11.49 E B 0107 ASP OD1
H A 0017 LYS NZ 11.98 E B 0107 ASP OD2
C A 0025 LYS NZ 11.72 E B 0107 ASP OD1
H A 0028 LYS NZ 7.494 E B 0107 ASP OD1
H A 0028 LYS NZ 7.585 E B 0107 ASP OD2
H A 0033 GLU OE1 11.26 H B 0134 ARG NH1
H A 0033 GLU OE2 11.85 H B 0134 ARG NH1
H A 0034 ARG NH1 9.949 C B 0139 ASP OD1
H A 0034 ARG NH1 11.26 C B 0139 ASP OD2
H A 0034 ARG NH2 9.853 C B 0139 ASP OD1
H A 0034 ARG NH2 10.76 C B 0139 ASP OD2
C A 0039 ASP OD1 11.23 H B 0134 ARG NH1
C A 0039 ASP OD1 10.89 H B 0134 ARG NH2
H A 0043 ASP OD1 11.99 H B 0134 ARG NH1
H A 0043 ASP OD1 10.61 H B 0134 ARG NH2
H A 0043 ASP OD2 11.46 H B 0134 ARG NH1
H A 0043 ASP OD2 9.759 H B 0134 ARG NH2
CHARGE_REPU 2.00 12.00 22
E A 0003 ARG NH1 11.68 E B 0103 ARG NH2
E A 0003 ARG NH2 10.62 E B 0103 ARG NH2
E A 0003 ARG NH1 11.62 H B 0113 HIS ND1
E A 0003 ARG NH2 11.61 H B 0113 HIS ND1
E A 0007 ASP OD1 10.75 H B 0133 GLU OE1
E A 0007 ASP OD1 8.598 H B 0133 GLU OE2
E A 0007 ASP OD2 10.61 H B 0133 GLU OE2
H A 0013 HIS ND1 11.50 E B 0103 ARG NH1
H A 0013 HIS ND1 11.62 E B 0103 ARG NH2
H A 0028 LYS NZ 11.69 E B 0103 ARG NH2
H A 0033 GLU OE1 11.37 E B 0107 ASP OD1
H A 0033 GLU OE2 9.523 E B 0107 ASP OD1
H A 0033 GLU OE2 11.08 E B 0107 ASP OD2
H A 0034 ARG NH1 9.849 H B 0134 ARG NH1
H A 0034 ARG NH1 9.600 H B 0134 ARG NH2
H A 0034 ARG NH2 9.323 H B 0134 ARG NH1
H A 0034 ARG NH2 8.816 H B 0134 ARG NH2
H A 0043 ASP OD1 9.222 C B 0139 ASP OD1
H A 0043 ASP OD1 9.024 C B 0139 ASP OD2
H A 0043 ASP OD2 8.245 C B 0139 ASP OD1
H A 0043 ASP OD2 7.648 C B 0139 ASP OD2
H A 0043 ASP OD2 10.10 H B 0141 ASP OD2
HB_MM 2.00 3.20 8
E A 0002 SER N 2.966 E B 0108 MET O
E A 0002 SER O 2.601 E B 0108 MET N
E A 0004 LEU N 2.596 E B 0106 ILE O
E A 0004 LEU O 2.715 E B 0106 ILE N
E A 0006 ILE N 2.687 E B 0104 LEU O
E A 0006 ILE O 2.520 E B 0104 LEU N
E A 0008 MET N 2.539 E B 0102 SER O
E A 0008 MET O 2.652 E B 0102 SER N
HB_SS 2.00 3.20 2
E A 0002 SER OG 2.691 H B 0113 HIS ND1
H A 0013 HIS ND1 3.155 E B 0102 SER OG
AROMATIC 0.00 8.00 1
C A 0036 PHE 7.699 H B 0134 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 330
C B 0101 MET C 2.434 E B 0102 SER CA
C B 0101 MET C 3.146 E B 0102 SER C
C B 0101 MET C 3.690 E B 0102 SER CB
E B 0102 SER C 2.435 E B 0103 ARG CA
E B 0102 SER C 3.288 E B 0103 ARG C
E B 0102 SER C 3.624 E B 0103 ARG CB
E B 0103 ARG C 2.427 E B 0104 LEU CA
E B 0103 ARG C 3.402 E B 0104 LEU C
E B 0103 ARG C 3.547 E B 0104 LEU CB
E B 0104 LEU CA 3.791 E B 0105 THR CA
E B 0104 LEU C 2.421 E B 0105 THR CA
E B 0104 LEU C 3.320 E B 0105 THR C
E B 0104 LEU C 3.583 E B 0105 THR CB
E B 0104 LEU CG 3.413 E B 0106 ILE CG1
E B 0104 LEU CG 3.583 E B 0106 ILE CD1
E B 0104 LEU CD1 3.123 E B 0106 ILE CG1
E B 0104 LEU CD2 3.681 E B 0106 ILE CG1
E B 0104 LEU CD2 3.308 E B 0106 ILE CD1
E B 0105 THR CA 3.792 E B 0106 ILE CA
E B 0105 THR C 2.423 E B 0106 ILE CA
E B 0105 THR C 3.435 E B 0106 ILE C
E B 0105 THR C 3.528 E B 0106 ILE CB
E B 0105 THR C 3.555 E B 0106 ILE CG1
E B 0106 ILE CA 3.797 E B 0107 ASP CA
E B 0106 ILE C 2.428 E B 0107 ASP CA
E B 0106 ILE C 3.293 E B 0107 ASP C
E B 0106 ILE C 3.616 E B 0107 ASP CB
E B 0107 ASP CA 3.790 E B 0108 MET CA
E B 0107 ASP C 2.431 E B 0108 MET CA
E B 0107 ASP C 3.552 E B 0108 MET C
E B 0107 ASP C 3.406 E B 0108 MET CB
E B 0107 ASP C 3.389 E B 0108 MET CG
E B 0108 MET CA 3.797 H B 0109 THR CA
E B 0108 MET C 2.428 H B 0109 THR CA
E B 0108 MET C 3.182 H B 0109 THR C
E B 0108 MET C 3.672 H B 0109 THR CB
E B 0108 MET CB 3.725 H B 0112 GLN CD
H B 0109 THR C 2.445 H B 0110 ASP CA
H B 0109 THR C 2.926 H B 0110 ASP C
H B 0109 THR C 3.705 H B 0110 ASP CB
H B 0109 THR CA 3.674 H B 0112 GLN CG
H B 0109 THR C 3.700 H B 0112 GLN CG
H B 0109 THR CB 3.615 H B 0112 GLN CG
H B 0110 ASP C 2.431 H B 0111 GLN CA
H B 0110 ASP C 3.090 H B 0111 GLN C
H B 0110 ASP C 3.701 H B 0111 GLN CB
H B 0111 GLN C 2.434 H B 0112 GLN CA
H B 0111 GLN C 3.062 H B 0112 GLN C
H B 0111 GLN C 3.714 H B 0112 GLN CB
H B 0112 GLN C 2.435 H B 0113 HIS CA
H B 0112 GLN C 2.946 H B 0113 HIS C
H B 0112 GLN C 3.716 H B 0113 HIS CB
H B 0113 HIS CA 3.800 H B 0114 GLN CA
H B 0113 HIS C 2.428 H B 0114 GLN CA
H B 0113 HIS C 3.083 H B 0114 GLN C
H B 0113 HIS C 3.695 H B 0114 GLN CB
H B 0113 HIS C 3.781 H B 0117 LYS CB
H B 0113 HIS CD2 3.566 H B 0117 LYS CB
H B 0114 GLN CA 3.782 H B 0115 SER CA
H B 0114 GLN C 2.421 H B 0115 SER CA
H B 0114 GLN C 3.055 H B 0115 SER C
H B 0114 GLN C 3.698 H B 0115 SER CB
H B 0115 SER C 2.434 H B 0116 LEU CA
H B 0115 SER C 3.190 H B 0116 LEU C
H B 0115 SER C 3.679 H B 0116 LEU CB
H B 0115 SER C 3.686 H B 0119 LEU CD1
H B 0116 LEU C 2.426 H B 0117 LYS CA
H B 0116 LEU C 2.975 H B 0117 LYS C
H B 0116 LEU C 3.724 H B 0117 LYS CB
H B 0116 LEU CD1 3.543 H B 0130 TYR CE2
H B 0117 LYS CA 3.798 H B 0118 ALA CA
H B 0117 LYS C 2.430 H B 0118 ALA CA
H B 0117 LYS C 3.012 H B 0118 ALA C
H B 0117 LYS C 3.702 H B 0118 ALA CB
H B 0117 LYS CE 3.464 H B 0127 ILE CG2
H B 0118 ALA C 2.436 H B 0119 LEU CA
H B 0118 ALA C 2.991 H B 0119 LEU C
H B 0118 ALA C 3.717 H B 0119 LEU CB
H B 0119 LEU C 2.430 H B 0120 ALA CA
H B 0119 LEU C 2.953 H B 0120 ALA C
H B 0119 LEU C 3.713 H B 0120 ALA CB
H B 0119 LEU CB 3.444 H B 0130 TYR CE2
H B 0120 ALA CA 3.799 H B 0121 ALA CA
H B 0120 ALA C 2.437 H B 0121 ALA CA
H B 0120 ALA C 3.085 H B 0121 ALA C
H B 0120 ALA C 3.693 H B 0121 ALA CB
H B 0120 ALA C 3.698 C B 0125 LYS C
H B 0120 ALA CB 3.491 H B 0126 THR C
H B 0120 ALA CB 3.023 H B 0127 ILE CA
H B 0120 ALA CB 3.536 H B 0127 ILE CB
H B 0120 ALA CA 3.469 H B 0130 TYR CB
H B 0120 ALA CA 3.419 H B 0130 TYR CG
H B 0120 ALA CA 3.196 H B 0130 TYR CD2
H B 0120 ALA CB 3.286 H B 0130 TYR CB
H B 0120 ALA CB 3.693 H B 0130 TYR CG
H B 0120 ALA CB 3.445 H B 0130 TYR CD2
H B 0121 ALA CA 3.785 H B 0122 LEU CA
H B 0121 ALA C 2.426 H B 0122 LEU CA
H B 0121 ALA C 3.012 H B 0122 LEU C
H B 0121 ALA C 3.709 H B 0122 LEU CB
H B 0122 LEU CA 3.800 H B 0123 GLN CA
H B 0122 LEU C 2.434 H B 0123 GLN CA
H B 0122 LEU C 3.039 H B 0123 GLN C
H B 0122 LEU C 3.708 H B 0123 GLN CB
H B 0123 GLN CA 3.797 H B 0124 GLY CA
H B 0123 GLN C 2.420 H B 0124 GLY CA
H B 0123 GLN C 3.477 H B 0124 GLY C
H B 0124 GLY CA 3.799 C B 0125 LYS CA
H B 0124 GLY C 2.434 C B 0125 LYS CA
H B 0124 GLY C 3.690 C B 0125 LYS C
H B 0124 GLY C 3.140 C B 0125 LYS CB
H B 0124 GLY C 3.604 C B 0125 LYS CG
C B 0125 LYS C 2.428 H B 0126 THR CA
C B 0125 LYS C 3.317 H B 0126 THR C
C B 0125 LYS C 3.601 H B 0126 THR CB
C B 0125 LYS CE 3.484 H B 0130 TYR CA
C B 0125 LYS CE 3.669 H B 0130 TYR CB
C B 0125 LYS CE 3.800 H B 0130 TYR CD1
H B 0126 THR C 2.438 H B 0127 ILE CA
H B 0126 THR C 2.893 H B 0127 ILE C
H B 0126 THR C 3.754 H B 0127 ILE CB
H B 0126 THR CG2 3.569 H B 0128 LYS CB
H B 0127 ILE C 2.434 H B 0128 LYS CA
H B 0127 ILE C 2.897 H B 0128 LYS C
H B 0127 ILE C 3.703 H B 0128 LYS CB
H B 0127 ILE CG1 3.195 H B 0131 ALA CB
H B 0127 ILE CD1 3.308 H B 0131 ALA CB
H B 0128 LYS C 2.442 H B 0129 GLN CA
H B 0128 LYS C 3.395 H B 0129 GLN C
H B 0128 LYS C 3.573 H B 0129 GLN CB
H B 0129 GLN CA 3.785 H B 0130 TYR CA
H B 0129 GLN C 2.433 H B 0130 TYR CA
H B 0129 GLN C 3.019 H B 0130 TYR C
H B 0129 GLN C 3.693 H B 0130 TYR CB
H B 0130 TYR C 2.425 H B 0131 ALA CA
H B 0130 TYR C 3.014 H B 0131 ALA C
H B 0130 TYR C 3.701 H B 0131 ALA CB
H B 0131 ALA CA 3.762 H B 0132 LEU CA
H B 0131 ALA C 2.418 H B 0132 LEU CA
H B 0131 ALA C 2.982 H B 0132 LEU C
H B 0131 ALA C 3.686 H B 0132 LEU CB
H B 0132 LEU C 2.433 H B 0133 GLU CA
H B 0132 LEU C 3.065 H B 0133 GLU C
H B 0132 LEU C 3.708 H B 0133 GLU CB
H B 0132 LEU CD2 3.678 H B 0136 PHE CE1
H B 0133 GLU CA 3.795 H B 0134 ARG CA
H B 0133 GLU C 2.427 H B 0134 ARG CA
H B 0133 GLU C 2.997 H B 0134 ARG C
H B 0133 GLU C 3.710 H B 0134 ARG CB
H B 0134 ARG C 2.433 H B 0135 LEU CA
H B 0134 ARG C 3.129 H B 0135 LEU C
H B 0134 ARG C 3.689 H B 0135 LEU CB
H B 0134 ARG C 3.706 C B 0137 PRO CG
H B 0134 ARG C 3.440 C B 0137 PRO CD
H B 0135 LEU CA 3.799 H B 0136 PHE CA
H B 0135 LEU C 2.437 H B 0136 PHE CA
H B 0135 LEU C 3.570 H B 0136 PHE C
H B 0135 LEU C 3.411 H B 0136 PHE CB
H B 0135 LEU C 3.357 H B 0136 PHE CG
H B 0135 LEU C 3.420 H B 0136 PHE CD1
H B 0135 LEU CB 3.548 H B 0136 PHE CD1
H B 0135 LEU CB 3.513 H B 0136 PHE CE1
H B 0135 LEU C 3.206 C B 0137 PRO CD
H B 0136 PHE CA 2.941 C B 0137 PRO CD
H B 0136 PHE C 2.462 C B 0137 PRO CA
H B 0136 PHE C 3.298 C B 0137 PRO C
H B 0136 PHE C 3.581 C B 0137 PRO CB
H B 0136 PHE C 3.661 C B 0137 PRO CG
H B 0136 PHE C 2.514 C B 0137 PRO CD
C B 0137 PRO CA 3.792 C B 0138 GLY CA
C B 0137 PRO C 2.418 C B 0138 GLY CA
C B 0137 PRO C 3.238 C B 0138 GLY C
C B 0138 GLY CA 3.798 C B 0139 ASP CA
C B 0138 GLY C 2.435 C B 0139 ASP CA
C B 0138 GLY C 3.442 C B 0139 ASP C
C B 0138 GLY C 3.529 C B 0139 ASP CB
C B 0138 GLY C 3.680 C B 0139 ASP CG
C B 0139 ASP C 2.432 C B 0140 ALA CA
C B 0139 ASP C 3.174 C B 0140 ALA C
C B 0139 ASP C 3.672 C B 0140 ALA CB
C B 0140 ALA C 2.436 H B 0141 ASP CA
C B 0140 ALA C 3.061 H B 0141 ASP C
C B 0140 ALA C 3.711 H B 0141 ASP CB
H B 0141 ASP C 2.434 H B 0142 ALA CA
H B 0141 ASP C 2.998 H B 0142 ALA C
H B 0141 ASP C 3.706 H B 0142 ALA CB
H B 0142 ALA C 2.431 H B 0143 ASP CA
H B 0142 ALA C 3.302 H B 0143 ASP C
H B 0142 ALA C 3.623 H B 0143 ASP CB
H B 0143 ASP C 2.433 H B 0144 GLN CA
H B 0143 ASP C 3.443 H B 0144 GLN C
H B 0143 ASP C 3.522 H B 0144 GLN CB
H B 0144 GLN C 2.434 H B 0145 ALA CA
H B 0144 GLN C 3.009 H B 0145 ALA C
H B 0144 GLN C 3.705 H B 0145 ALA CB
H B 0144 GLN C 3.797 H B 0147 GLN CB
H B 0145 ALA C 2.435 H B 0146 TRP CA
H B 0145 ALA C 3.090 H B 0146 TRP C
H B 0145 ALA C 3.705 H B 0146 TRP CB
H B 0146 TRP C 2.434 H B 0147 GLN CA
H B 0146 TRP C 2.996 H B 0147 GLN C
H B 0146 TRP C 3.716 H B 0147 GLN CB
H B 0147 GLN C 2.433 H B 0148 GLU CA
H B 0147 GLN C 3.507 H B 0148 GLU C
H B 0147 GLN C 3.465 H B 0148 GLU CB
H B 0148 GLU C 2.433 H B 0149 LEU CA
H B 0148 GLU C 2.993 H B 0149 LEU C
H B 0148 GLU C 3.716 H B 0149 LEU CB
H B 0148 GLU CA 3.582 C B 0151 THR C
H B 0148 GLU CB 3.719 C B 0152 MET CG
H B 0148 GLU CG 3.660 C B 0152 MET CA
H B 0148 GLU CG 3.406 C B 0152 MET CG
H B 0149 LEU C 2.435 H B 0150 LYS CA
H B 0149 LEU C 3.374 H B 0150 LYS C
H B 0149 LEU C 3.576 H B 0150 LYS CB
H B 0150 LYS C 2.435 C B 0151 THR CA
H B 0150 LYS C 3.675 C B 0151 THR C
H B 0150 LYS C 3.197 C B 0151 THR CB
C B 0151 THR C 2.434 C B 0152 MET CA
C B 0151 THR C 3.296 C B 0152 MET C
C B 0151 THR C 3.627 C B 0152 MET CB
C B 0152 MET C 2.434 C B 0153 LEU CA
C B 0152 MET C 3.167 C B 0153 LEU C
C B 0152 MET C 3.683 C B 0153 LEU CB
C B 0152 MET CE 3.493 C B 0154 GLY CA
C B 0152 MET CE 3.586 C B 0182 ARG CB
C B 0153 LEU CA 3.790 C B 0154 GLY CA
C B 0153 LEU C 2.417 C B 0154 GLY CA
C B 0153 LEU C 3.343 C B 0154 GLY C
C B 0154 GLY CA 3.798 C B 0155 ASN CA
C B 0154 GLY C 2.435 C B 0155 ASN CA
C B 0154 GLY C 3.668 C B 0155 ASN C
C B 0154 GLY C 3.213 C B 0155 ASN CB
C B 0155 ASN C 2.434 C B 0156 ARG CA
C B 0155 ASN C 3.380 C B 0156 ARG C
C B 0155 ASN C 3.573 C B 0156 ARG CB
C B 0156 ARG C 2.433 C B 0157 ILE CA
C B 0156 ARG C 3.309 C B 0157 ILE C
C B 0156 ARG C 3.643 C B 0157 ILE CB
C B 0157 ILE C 2.434 C B 0158 ASN CA
C B 0157 ILE C 3.002 C B 0158 ASN C
C B 0157 ILE C 3.714 C B 0158 ASN CB
C B 0158 ASN C 2.431 C B 0159 ASP CA
C B 0158 ASN C 3.690 C B 0159 ASP C
C B 0158 ASN C 3.131 C B 0159 ASP CB
C B 0159 ASP CA 3.790 C B 0160 GLY CA
C B 0159 ASP C 2.417 C B 0160 GLY CA
C B 0159 ASP C 3.612 C B 0160 GLY C
C B 0160 GLY CA 3.799 C B 0161 LEU CA
C B 0160 GLY C 2.439 C B 0161 LEU CA
C B 0160 GLY C 2.976 C B 0161 LEU C
C B 0160 GLY C 3.044 C B 0161 LEU CB
C B 0161 LEU C 2.432 C B 0162 ALA CA
C B 0161 LEU C 3.708 C B 0162 ALA C
C B 0161 LEU C 3.068 C B 0162 ALA CB
C B 0162 ALA CA 3.791 C B 0163 GLY CA
C B 0162 ALA C 2.419 C B 0163 GLY CA
C B 0162 ALA C 3.241 C B 0163 GLY C
C B 0163 GLY CA 3.795 C B 0164 LYS CA
C B 0163 GLY C 2.433 C B 0164 LYS CA
C B 0163 GLY C 3.688 C B 0164 LYS C
C B 0163 GLY C 3.150 C B 0164 LYS CB
C B 0163 GLY C 3.496 C B 0164 LYS CG
C B 0164 LYS C 2.434 C B 0165 VAL CA
C B 0164 LYS C 3.328 C B 0165 VAL C
C B 0164 LYS C 3.635 C B 0165 VAL CB
C B 0164 LYS C 3.760 C B 0165 VAL CG2
C B 0165 VAL C 2.435 C B 0166 SER CA
C B 0165 VAL C 3.084 C B 0166 SER C
C B 0165 VAL C 3.706 C B 0166 SER CB
C B 0166 SER C 2.434 C B 0167 THR CA
C B 0166 SER C 3.002 C B 0167 THR C
C B 0166 SER C 3.714 C B 0167 THR CB
C B 0167 THR C 2.434 C B 0168 LYS CA
C B 0167 THR C 3.262 C B 0168 LYS C
C B 0167 THR C 3.646 C B 0168 LYS CB
C B 0167 THR CB 3.566 C B 0170 VAL CG1
C B 0167 THR CG2 3.722 C B 0170 VAL CG1
C B 0168 LYS C 2.435 C B 0169 SER CA
C B 0168 LYS C 3.229 C B 0169 SER C
C B 0168 LYS C 3.661 C B 0169 SER CB
C B 0169 SER C 2.440 C B 0170 VAL CA
C B 0169 SER C 2.917 C B 0170 VAL C
C B 0169 SER C 3.734 C B 0170 VAL CB
C B 0170 VAL CA 3.796 C B 0171 GLY CA
C B 0170 VAL C 2.419 C B 0171 GLY CA
C B 0170 VAL C 3.503 C B 0171 GLY C
C B 0171 GLY CA 3.796 C B 0172 GLU CA
C B 0171 GLY C 2.435 C B 0172 GLU CA
C B 0171 GLY C 3.460 C B 0172 GLU C
C B 0171 GLY C 3.509 C B 0172 GLU CB
C B 0172 GLU C 2.434 C B 0173 ILE CA
C B 0172 GLU C 3.497 C B 0173 ILE C
C B 0172 GLU C 3.502 C B 0173 ILE CB
C B 0172 GLU C 3.470 C B 0173 ILE CG1
C B 0172 GLU C 3.594 C B 0173 ILE CD1
C B 0173 ILE C 2.434 C B 0174 LEU CA
C B 0173 ILE C 3.559 C B 0174 LEU C
C B 0173 ILE C 3.399 C B 0174 LEU CB
C B 0174 LEU C 2.434 C B 0175 ASP CA
C B 0174 LEU C 2.999 C B 0175 ASP C
C B 0174 LEU C 3.715 C B 0175 ASP CB
C B 0175 ASP C 2.435 C B 0176 GLU CA
C B 0175 ASP C 3.719 C B 0176 GLU C
C B 0175 ASP C 2.991 C B 0176 GLU CB
C B 0175 ASP C 3.400 C B 0176 GLU CG
C B 0175 ASP C 3.741 C B 0176 GLU CD
C B 0176 GLU CA 3.800 C B 0177 GLU CA
C B 0176 GLU C 2.430 C B 0177 GLU CA
C B 0176 GLU C 3.676 C B 0177 GLU C
C B 0176 GLU C 3.180 C B 0177 GLU CB
C B 0176 GLU C 3.181 C B 0177 GLU CG
C B 0177 GLU C 2.434 C B 0178 LEU CA
C B 0177 GLU C 3.421 C B 0178 LEU C
C B 0177 GLU C 3.542 C B 0178 LEU CB
C B 0178 LEU C 2.433 C B 0179 SER CA
C B 0178 LEU C 3.621 C B 0179 SER C
C B 0178 LEU C 3.306 C B 0179 SER CB
C B 0179 SER CA 3.792 C B 0180 GLY CA
C B 0179 SER C 2.416 C B 0180 GLY CA
C B 0179 SER C 3.691 C B 0180 GLY C
C B 0180 GLY C 2.439 C B 0181 ASP CA
C B 0180 GLY C 3.066 C B 0181 ASP C
C B 0180 GLY C 2.951 C B 0181 ASP CB
C B 0181 ASP C 2.435 C B 0182 ARG CA
C B 0181 ASP C 3.529 C B 0182 ARG C
C B 0181 ASP C 3.437 C B 0182 ARG CB
C B 0182 ARG C 2.437 C B 0183 ALA CA
C B 0182 ARG C 2.978 C B 0183 ALA C
C B 0182 ARG C 3.040 C B 0183 ALA CB
CHARGE_ATTR 2.00 12.00 28
E B 0107 ASP OD1 10.15 H B 0113 HIS ND1
E B 0107 ASP OD1 10.86 H B 0113 HIS NE2
E B 0107 ASP OD2 11.28 H B 0113 HIS ND1
H B 0110 ASP OD1 6.081 H B 0113 HIS ND1
H B 0110 ASP OD1 8.128 H B 0113 HIS NE2
H B 0110 ASP OD2 7.214 H B 0113 HIS ND1
H B 0110 ASP OD2 9.075 H B 0113 HIS NE2
H B 0133 GLU OE1 6.888 C B 0125 LYS NZ
H B 0133 GLU OE2 7.493 C B 0125 LYS NZ
H B 0133 GLU OE1 11.36 H B 0134 ARG NH1
H B 0133 GLU OE1 11.22 H B 0134 ARG NH2
H B 0143 ASP OD1 9.209 H B 0150 LYS NZ
H B 0143 ASP OD2 10.37 H B 0150 LYS NZ
H B 0148 GLU OE1 11.76 C B 0182 ARG NH2
H B 0148 GLU OE2 11.38 C B 0182 ARG NH2
C B 0159 ASP OD1 11.23 C B 0156 ARG NH1
C B 0159 ASP OD2 9.500 C B 0156 ARG NH1
C B 0159 ASP OD2 11.20 C B 0156 ARG NH2
C B 0159 ASP OD1 10.81 C B 0168 LYS NZ
C B 0159 ASP OD1 11.32 C B 0182 ARG NH1
C B 0159 ASP OD1 11.25 C B 0182 ARG NH2
C B 0159 ASP OD2 11.17 C B 0182 ARG NH1
C B 0159 ASP OD2 11.20 C B 0182 ARG NH2
C B 0172 GLU OE1 11.67 H B 0150 LYS NZ
C B 0181 ASP OD1 9.378 C B 0182 ARG NH1
C B 0181 ASP OD1 9.894 C B 0182 ARG NH2
C B 0181 ASP OD2 8.415 C B 0182 ARG NH1
C B 0181 ASP OD2 8.515 C B 0182 ARG NH2
CHARGE_REPU 2.00 12.00 62
E B 0103 ARG NH1 6.133 H B 0128 LYS NZ
E B 0103 ARG NH2 8.211 H B 0128 LYS NZ
H B 0113 HIS ND1 9.069 H B 0117 LYS NZ
H B 0113 HIS NE2 7.417 H B 0117 LYS NZ
H B 0113 HIS ND1 11.40 H B 0128 LYS NZ
H B 0113 HIS NE2 9.763 H B 0128 LYS NZ
H B 0117 LYS NZ 11.01 C B 0125 LYS NZ
H B 0117 LYS NZ 10.04 H B 0128 LYS NZ
C B 0125 LYS NZ 8.890 H B 0134 ARG NH1
C B 0125 LYS NZ 9.051 H B 0134 ARG NH2
H B 0133 GLU OE1 11.79 H B 0143 ASP OD2
C B 0139 ASP OD1 8.626 H B 0141 ASP OD1
C B 0139 ASP OD1 6.563 H B 0141 ASP OD2
C B 0139 ASP OD2 6.950 H B 0141 ASP OD1
C B 0139 ASP OD2 4.866 H B 0141 ASP OD2
C B 0139 ASP OD1 11.10 H B 0143 ASP OD1
C B 0139 ASP OD1 11.83 H B 0143 ASP OD2
C B 0139 ASP OD2 11.57 H B 0143 ASP OD1
H B 0141 ASP OD1 11.11 H B 0143 ASP OD1
H B 0141 ASP OD1 11.10 H B 0143 ASP OD2
H B 0141 ASP OD2 11.05 H B 0143 ASP OD1
H B 0141 ASP OD2 11.19 H B 0143 ASP OD2
H B 0141 ASP OD1 11.41 H B 0148 GLU OE1
H B 0143 ASP OD1 11.45 H B 0148 GLU OE1
H B 0143 ASP OD1 10.66 H B 0148 GLU OE2
H B 0143 ASP OD2 10.44 H B 0148 GLU OE1
H B 0143 ASP OD2 9.387 H B 0148 GLU OE2
H B 0148 GLU OE1 11.85 C B 0181 ASP OD1
H B 0148 GLU OE1 10.53 C B 0181 ASP OD2
H B 0148 GLU OE2 11.38 C B 0181 ASP OD2
C B 0156 ARG NH1 8.932 C B 0182 ARG NH1
C B 0156 ARG NH1 9.267 C B 0182 ARG NH2
C B 0156 ARG NH2 8.001 C B 0182 ARG NH1
C B 0156 ARG NH2 8.366 C B 0182 ARG NH2
C B 0168 LYS NZ 10.60 C B 0182 ARG NH1
C B 0168 LYS NZ 11.04 C B 0182 ARG NH2
C B 0172 GLU OE2 11.64 C B 0176 GLU OE1
C B 0172 GLU OE1 11.71 C B 0181 ASP OD2
C B 0172 GLU OE2 11.85 C B 0181 ASP OD2
C B 0175 ASP OD1 7.022 C B 0176 GLU OE1
C B 0175 ASP OD1 9.021 C B 0176 GLU OE2
C B 0175 ASP OD2 7.442 C B 0176 GLU OE1
C B 0175 ASP OD2 9.257 C B 0176 GLU OE2
C B 0175 ASP OD1 11.95 C B 0177 GLU OE2
C B 0175 ASP OD2 11.50 C B 0177 GLU OE1
C B 0175 ASP OD2 11.16 C B 0177 GLU OE2
C B 0175 ASP OD1 10.71 C B 0181 ASP OD1
C B 0175 ASP OD1 10.88 C B 0181 ASP OD2
C B 0175 ASP OD2 10.98 C B 0181 ASP OD1
C B 0175 ASP OD2 11.46 C B 0181 ASP OD2
C B 0176 GLU OE1 9.219 C B 0177 GLU OE1
C B 0176 GLU OE1 7.566 C B 0177 GLU OE2
C B 0176 GLU OE2 9.340 C B 0177 GLU OE1
C B 0176 GLU OE2 7.391 C B 0177 GLU OE2
C B 0176 GLU OE1 5.596 C B 0181 ASP OD1
C B 0176 GLU OE1 6.718 C B 0181 ASP OD2
C B 0176 GLU OE2 5.991 C B 0181 ASP OD1
C B 0176 GLU OE2 7.510 C B 0181 ASP OD2
C B 0177 GLU OE1 7.038 C B 0181 ASP OD1
C B 0177 GLU OE1 8.625 C B 0181 ASP OD2
C B 0177 GLU OE2 5.569 C B 0181 ASP OD1
C B 0177 GLU OE2 7.482 C B 0181 ASP OD2
HB_MM 2.00 3.20 120
E B 0102 SER N 2.250 C B 0101 MET O
E B 0103 ARG N 2.893 C B 0101 MET O
E B 0103 ARG N 2.248 E B 0102 SER O
E B 0104 LEU N 2.251 E B 0103 ARG O
E B 0105 THR N 2.247 E B 0104 LEU O
E B 0106 ILE N 2.241 E B 0105 THR O
E B 0107 ASP N 2.251 E B 0106 ILE O
E B 0108 MET N 2.249 E B 0107 ASP O
H B 0109 THR N 2.250 E B 0108 MET O
H B 0110 ASP N 2.251 H B 0109 THR O
H B 0111 GLN N 2.957 H B 0109 THR O
H B 0111 GLN N 2.245 H B 0110 ASP O
H B 0112 GLN N 2.945 H B 0109 THR O
H B 0112 GLN N 2.248 H B 0111 GLN O
H B 0113 HIS N 2.744 H B 0109 THR O
H B 0113 HIS N 2.248 H B 0112 GLN O
H B 0114 GLN N 2.941 H B 0112 GLN O
H B 0114 GLN N 2.236 H B 0113 HIS O
H B 0115 SER N 2.660 H B 0112 GLN O
H B 0115 SER N 2.248 H B 0114 GLN O
H B 0116 LEU N 3.182 H B 0112 GLN O
H B 0116 LEU N 2.251 H B 0115 SER O
H B 0117 LYS N 2.645 H B 0113 HIS O
H B 0117 LYS N 2.248 H B 0116 LEU O
H B 0118 ALA N 3.024 H B 0114 GLN O
H B 0118 ALA N 2.250 H B 0117 LYS O
H B 0119 LEU N 2.253 H B 0118 ALA O
H B 0120 ALA N 2.921 H B 0116 LEU O
H B 0120 ALA N 2.250 H B 0119 LEU O
H B 0121 ALA N 3.154 H B 0118 ALA O
H B 0121 ALA N 2.254 H B 0120 ALA O
H B 0121 ALA N 2.958 C B 0125 LYS O
H B 0122 LEU N 2.675 H B 0118 ALA O
H B 0122 LEU N 3.048 H B 0119 LEU O
H B 0122 LEU N 2.252 H B 0121 ALA O
H B 0123 GLN N 2.780 H B 0119 LEU O
H B 0123 GLN N 2.251 H B 0122 LEU O
H B 0124 GLY N 3.133 H B 0121 ALA O
H B 0124 GLY N 2.252 H B 0123 GLN O
C B 0125 LYS N 2.976 H B 0120 ALA O
C B 0125 LYS N 2.250 H B 0124 GLY O
H B 0126 THR N 2.240 C B 0125 LYS O
H B 0127 ILE N 2.252 H B 0126 THR O
H B 0128 LYS N 2.841 H B 0126 THR O
H B 0128 LYS N 2.249 H B 0127 ILE O
H B 0129 GLN N 2.599 H B 0126 THR O
H B 0129 GLN N 2.718 H B 0127 ILE O
H B 0129 GLN N 2.254 H B 0128 LYS O
H B 0130 TYR N 2.967 H B 0126 THR O
H B 0130 TYR N 3.138 H B 0127 ILE O
H B 0130 TYR N 2.253 H B 0129 GLN O
H B 0131 ALA N 2.699 H B 0127 ILE O
H B 0131 ALA N 2.246 H B 0130 TYR O
H B 0132 LEU N 2.249 H B 0131 ALA O
H B 0133 GLU N 2.859 H B 0129 GLN O
H B 0133 GLU N 2.248 H B 0132 LEU O
H B 0134 ARG N 3.034 H B 0130 TYR O
H B 0134 ARG N 3.180 H B 0131 ALA O
H B 0134 ARG N 2.247 H B 0133 GLU O
H B 0135 LEU N 3.147 H B 0133 GLU O
H B 0135 LEU N 2.251 H B 0134 ARG O
H B 0136 PHE N 2.836 H B 0133 GLU O
H B 0136 PHE N 2.257 H B 0135 LEU O
C B 0137 PRO N 2.850 H B 0133 GLU O
C B 0137 PRO N 2.250 H B 0136 PHE O
C B 0138 GLY N 2.252 C B 0137 PRO O
C B 0139 ASP N 2.251 C B 0138 GLY O
C B 0140 ALA N 2.250 C B 0139 ASP O
H B 0141 ASP N 2.249 C B 0140 ALA O
H B 0142 ALA N 2.250 H B 0141 ASP O
H B 0143 ASP N 3.192 H B 0141 ASP O
H B 0143 ASP N 2.249 H B 0142 ALA O
H B 0144 GLN N 2.917 H B 0141 ASP O
H B 0144 GLN N 2.249 H B 0143 ASP O
H B 0145 ALA N 2.250 H B 0144 GLN O
H B 0146 TRP N 2.250 H B 0145 ALA O
H B 0147 GLN N 3.111 H B 0144 GLN O
H B 0147 GLN N 2.249 H B 0146 TRP O
H B 0148 GLU N 3.090 H B 0146 TRP O
H B 0148 GLU N 2.249 H B 0147 GLN O
H B 0149 LEU N 2.833 H B 0145 ALA O
H B 0149 LEU N 2.249 H B 0148 GLU O
H B 0150 LYS N 3.167 H B 0148 GLU O
H B 0150 LYS N 2.251 H B 0149 LEU O
C B 0151 THR N 2.251 H B 0150 LYS O
C B 0152 MET N 3.190 H B 0148 GLU O
C B 0152 MET N 2.251 C B 0151 THR O
C B 0153 LEU N 2.251 C B 0152 MET O
C B 0154 GLY N 2.250 C B 0153 LEU O
C B 0155 ASN N 2.250 C B 0154 GLY O
C B 0156 ARG N 2.250 C B 0155 ASN O
C B 0157 ILE N 2.250 C B 0156 ARG O
C B 0158 ASN N 2.251 C B 0157 ILE O
C B 0159 ASP N 2.250 C B 0158 ASN O
C B 0160 GLY N 2.249 C B 0159 ASP O
C B 0161 LEU N 2.251 C B 0160 GLY O
C B 0162 ALA N 2.249 C B 0161 LEU O
C B 0163 GLY N 2.250 C B 0162 ALA O
C B 0164 LYS N 2.251 C B 0163 GLY O
C B 0165 VAL N 2.251 C B 0164 LYS O
C B 0166 SER N 2.250 C B 0165 VAL O
C B 0167 THR N 2.948 C B 0165 VAL O
C B 0167 THR N 2.249 C B 0166 SER O
C B 0168 LYS N 2.250 C B 0167 THR O
C B 0169 SER N 2.249 C B 0168 LYS O
C B 0170 VAL N 2.253 C B 0169 SER O
C B 0171 GLY N 2.251 C B 0170 VAL O
C B 0172 GLU N 2.251 C B 0171 GLY O
C B 0173 ILE N 2.250 C B 0172 GLU O
C B 0174 LEU N 2.249 C B 0173 ILE O
C B 0175 ASP N 2.250 C B 0174 LEU O
C B 0176 GLU N 2.250 C B 0175 ASP O
C B 0177 GLU N 2.251 C B 0176 GLU O
C B 0178 LEU N 2.251 C B 0177 GLU O
C B 0179 SER N 2.250 C B 0178 LEU O
C B 0180 GLY N 2.250 C B 0179 SER O
C B 0181 ASP N 2.252 C B 0180 GLY O
C B 0182 ARG N 2.559 C B 0180 GLY O
C B 0182 ARG N 2.251 C B 0181 ASP O
C B 0183 ALA N 2.253 C B 0182 ARG O
HB_MS 2.00 3.20 3
H B 0110 ASP O 3.196 H B 0114 GLN NE2
H B 0127 ILE N 3.143 H B 0126 THR OG1
H B 0150 LYS O 2.883 C B 0151 THR OG1
HB_SS 2.00 3.20 1
H B 0109 THR OG1 2.652 H B 0112 GLN OE1
AROMATIC 0.00 8.00 3
C B 0125 LYS 5.174 H B 0130 TYR
H B 0134 ARG 5.124 H B 0130 TYR
H B 0150 LYS 5.788 H B 0146 TRP