Complet list of 1bfm con file
Complete list of 1bfm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 363
C A 0001 MET CA 3.788 C A 0002 GLU CA
C A 0001 MET C 2.435 C A 0002 GLU CA
C A 0001 MET C 3.692 C A 0002 GLU C
C A 0001 MET C 3.065 C A 0002 GLU CB
C A 0001 MET C 3.551 C A 0002 GLU CG
C A 0001 MET C 3.723 C A 0002 GLU CD
C A 0002 GLU CA 3.787 C A 0003 LEU CA
C A 0002 GLU C 2.434 C A 0003 LEU CA
C A 0002 GLU C 2.994 C A 0003 LEU C
C A 0002 GLU C 3.693 C A 0003 LEU CB
C A 0002 GLU C 3.620 C A 0004 PRO CD
C A 0003 LEU CA 2.937 C A 0004 PRO CD
C A 0003 LEU C 2.493 C A 0004 PRO CA
C A 0003 LEU C 3.081 C A 0004 PRO C
C A 0003 LEU C 3.708 C A 0004 PRO CB
C A 0003 LEU C 3.755 C A 0004 PRO CG
C A 0003 LEU C 2.553 C A 0004 PRO CD
C A 0003 LEU CB 3.654 H A 0008 ILE CD1
C A 0003 LEU CD1 3.685 H A 0033 GLU CA
C A 0003 LEU CD1 3.000 H A 0033 GLU CB
C A 0004 PRO CA 3.787 H A 0005 ILE CA
C A 0004 PRO C 2.438 H A 0005 ILE CA
C A 0004 PRO C 3.209 H A 0005 ILE C
C A 0004 PRO C 3.700 H A 0005 ILE CB
C A 0004 PRO C 3.693 H A 0007 PRO CD
C A 0004 PRO CB 3.694 H A 0007 PRO CG
C A 0004 PRO CB 3.641 H A 0007 PRO CD
C A 0004 PRO CG 3.534 H A 0007 PRO CG
H A 0005 ILE CA 3.792 H A 0006 ALA CA
H A 0005 ILE C 2.434 H A 0006 ALA CA
H A 0005 ILE C 3.098 H A 0006 ALA C
H A 0005 ILE C 3.699 H A 0006 ALA CB
H A 0005 ILE CB 3.686 H A 0025 ARG CB
H A 0005 ILE CG2 3.612 H A 0025 ARG CB
H A 0006 ALA CA 2.938 H A 0007 PRO CD
H A 0006 ALA C 2.486 H A 0007 PRO CA
H A 0006 ALA C 3.028 H A 0007 PRO C
H A 0006 ALA C 3.703 H A 0007 PRO CB
H A 0006 ALA C 3.756 H A 0007 PRO CG
H A 0006 ALA C 2.554 H A 0007 PRO CD
H A 0006 ALA CB 2.999 H A 0007 PRO CD
H A 0007 PRO CA 3.791 H A 0008 ILE CA
H A 0007 PRO C 2.434 H A 0008 ILE CA
H A 0007 PRO C 3.000 H A 0008 ILE C
H A 0007 PRO C 3.755 H A 0008 ILE CB
H A 0008 ILE CA 3.791 H A 0009 GLY CA
H A 0008 ILE C 2.432 H A 0009 GLY CA
H A 0008 ILE C 2.999 H A 0009 GLY C
H A 0008 ILE CG2 3.771 H A 0012 ILE CG1
H A 0008 ILE CD1 3.658 H A 0029 ALA CA
H A 0008 ILE CD1 3.475 H A 0029 ALA CB
H A 0009 GLY CA 3.790 H A 0010 ARG CA
H A 0009 GLY C 2.434 H A 0010 ARG CA
H A 0009 GLY C 3.253 H A 0010 ARG C
H A 0009 GLY C 3.668 H A 0010 ARG CB
H A 0009 GLY CA 3.483 H A 0025 ARG CZ
H A 0010 ARG CA 3.787 H A 0011 ILE CA
H A 0010 ARG C 2.436 H A 0011 ILE CA
H A 0010 ARG C 3.001 H A 0011 ILE C
H A 0010 ARG C 3.754 H A 0011 ILE CB
H A 0010 ARG CA 3.779 H A 0013 LYS CB
H A 0011 ILE CA 3.793 H A 0012 ILE CA
H A 0011 ILE C 2.436 H A 0012 ILE CA
H A 0011 ILE C 3.000 H A 0012 ILE C
H A 0011 ILE C 3.757 H A 0012 ILE CB
H A 0011 ILE C 3.750 H A 0014 ASP CB
H A 0012 ILE CA 3.790 H A 0013 LYS CA
H A 0012 ILE C 2.436 H A 0013 LYS CA
H A 0012 ILE C 3.017 H A 0013 LYS C
H A 0012 ILE C 3.731 H A 0013 LYS CB
H A 0012 ILE C 3.487 C A 0017 ALA CB
H A 0012 ILE CG2 3.555 C A 0017 ALA CB
H A 0012 ILE CD1 3.537 H A 0028 LEU CD2
H A 0013 LYS CA 3.792 H A 0014 ASP CA
H A 0013 LYS C 2.435 H A 0014 ASP CA
H A 0013 LYS C 2.998 H A 0014 ASP C
H A 0013 LYS C 3.722 H A 0014 ASP CB
H A 0014 ASP CA 3.787 H A 0015 ALA CA
H A 0014 ASP C 2.443 H A 0015 ALA CA
H A 0014 ASP C 2.996 H A 0015 ALA C
H A 0014 ASP C 3.717 H A 0015 ALA CB
H A 0015 ALA CA 3.791 C A 0016 GLY CA
H A 0015 ALA C 2.434 C A 0016 GLY CA
H A 0015 ALA C 3.617 C A 0016 GLY C
C A 0016 GLY CA 3.786 C A 0017 ALA CA
C A 0016 GLY C 2.440 C A 0017 ALA CA
C A 0016 GLY C 3.000 C A 0017 ALA C
C A 0016 GLY C 3.711 C A 0017 ALA CB
C A 0017 ALA CA 3.793 C A 0018 GLU CA
C A 0017 ALA C 2.434 C A 0018 GLU CA
C A 0017 ALA C 3.465 C A 0018 GLU C
C A 0017 ALA C 3.457 C A 0018 GLU CB
C A 0018 GLU CA 3.790 E A 0019 ARG CA
C A 0018 GLU C 2.437 E A 0019 ARG CA
C A 0018 GLU C 3.575 E A 0019 ARG C
C A 0018 GLU C 3.395 E A 0019 ARG CB
E A 0019 ARG CA 3.790 E A 0020 VAL CA
E A 0019 ARG C 2.436 E A 0020 VAL CA
E A 0019 ARG C 3.572 E A 0020 VAL C
E A 0019 ARG C 3.355 E A 0020 VAL CB
E A 0019 ARG C 3.283 E A 0020 VAL CG2
E A 0020 VAL CA 3.789 C A 0021 SER CA
E A 0020 VAL C 2.436 C A 0021 SER CA
E A 0020 VAL C 3.041 C A 0021 SER C
E A 0020 VAL C 3.717 C A 0021 SER CB
E A 0020 VAL CG1 3.476 H A 0024 ALA CB
E A 0020 VAL CG1 3.439 H A 0025 ARG CD
C A 0021 SER CA 3.791 H A 0022 ASP CA
C A 0021 SER C 2.436 H A 0022 ASP CA
C A 0021 SER C 3.076 H A 0022 ASP C
C A 0021 SER C 3.708 H A 0022 ASP CB
H A 0022 ASP CA 3.792 H A 0023 ASP CA
H A 0022 ASP C 2.433 H A 0023 ASP CA
H A 0022 ASP C 3.168 H A 0023 ASP C
H A 0022 ASP C 3.673 H A 0023 ASP CB
H A 0023 ASP CA 3.787 H A 0024 ALA CA
H A 0023 ASP C 2.437 H A 0024 ALA CA
H A 0023 ASP C 3.000 H A 0024 ALA C
H A 0023 ASP C 3.709 H A 0024 ALA CB
H A 0023 ASP CA 3.545 H A 0026 ILE CG2
H A 0023 ASP C 3.753 H A 0026 ILE CG2
H A 0024 ALA CA 3.792 H A 0025 ARG CA
H A 0024 ALA C 2.434 H A 0025 ARG CA
H A 0024 ALA C 3.036 H A 0025 ARG C
H A 0024 ALA C 3.732 H A 0025 ARG CB
H A 0025 ARG CA 3.787 H A 0026 ILE CA
H A 0025 ARG C 2.436 H A 0026 ILE CA
H A 0025 ARG C 3.173 H A 0026 ILE C
H A 0025 ARG C 3.712 H A 0026 ILE CB
H A 0026 ILE CA 3.792 H A 0027 THR CA
H A 0026 ILE C 2.433 H A 0027 THR CA
H A 0026 ILE C 3.008 H A 0027 THR C
H A 0026 ILE C 3.778 H A 0027 THR CB
H A 0026 ILE CA 3.463 H A 0029 ALA CB
H A 0026 ILE C 3.628 H A 0029 ALA CB
H A 0027 THR CA 3.790 H A 0028 LEU CA
H A 0027 THR C 2.440 H A 0028 LEU CA
H A 0027 THR C 2.998 H A 0028 LEU C
H A 0027 THR C 3.688 H A 0028 LEU CB
H A 0027 THR C 3.695 H A 0031 ILE CG1
H A 0027 THR C 3.247 H A 0031 ILE CD1
H A 0027 THR CG2 3.476 H A 0031 ILE CD1
H A 0028 LEU CA 3.791 H A 0029 ALA CA
H A 0028 LEU C 2.433 H A 0029 ALA CA
H A 0028 LEU C 2.997 H A 0029 ALA C
H A 0028 LEU C 3.711 H A 0029 ALA CB
H A 0028 LEU CA 3.638 H A 0031 ILE CD1
H A 0028 LEU C 3.694 H A 0032 LEU CD1
H A 0028 LEU CG 3.507 H A 0032 LEU CD1
H A 0029 ALA CA 3.792 H A 0030 LYS CA
H A 0029 ALA C 2.433 H A 0030 LYS CA
H A 0029 ALA C 3.143 H A 0030 LYS C
H A 0029 ALA C 3.708 H A 0030 LYS CB
H A 0029 ALA C 3.581 H A 0033 GLU CG
H A 0030 LYS CA 3.789 H A 0031 ILE CA
H A 0030 LYS C 2.440 H A 0031 ILE CA
H A 0030 LYS C 2.998 H A 0031 ILE C
H A 0030 LYS C 3.745 H A 0031 ILE CB
H A 0030 LYS CA 3.311 H A 0033 GLU CG
H A 0030 LYS C 3.548 H A 0033 GLU CG
H A 0030 LYS CE 3.668 H A 0034 GLU CG
H A 0030 LYS CE 3.274 H A 0034 GLU CD
H A 0031 ILE CA 3.787 H A 0032 LEU CA
H A 0031 ILE C 2.437 H A 0032 LEU CA
H A 0031 ILE C 2.996 H A 0032 LEU C
H A 0031 ILE C 3.692 H A 0032 LEU CB
H A 0031 ILE CG2 3.522 H A 0035 MET CE
H A 0032 LEU CA 3.792 H A 0033 GLU CA
H A 0032 LEU C 2.432 H A 0033 GLU CA
H A 0032 LEU C 3.148 H A 0033 GLU C
H A 0032 LEU C 3.647 H A 0033 GLU CB
H A 0033 GLU CA 3.792 H A 0034 GLU CA
H A 0033 GLU C 2.432 H A 0034 GLU CA
H A 0033 GLU C 3.011 H A 0034 GLU C
H A 0033 GLU C 3.678 H A 0034 GLU CB
H A 0033 GLU CD 3.714 H A 0034 GLU CG
H A 0034 GLU CA 3.790 H A 0035 MET CA
H A 0034 GLU C 2.436 H A 0035 MET CA
H A 0034 GLU C 3.093 H A 0035 MET C
H A 0034 GLU C 3.703 H A 0035 MET CB
H A 0035 MET CA 3.792 H A 0036 GLY CA
H A 0035 MET C 2.434 H A 0036 GLY CA
H A 0035 MET C 3.031 H A 0036 GLY C
H A 0035 MET CA 3.586 H A 0038 ASP CB
H A 0035 MET C 3.508 H A 0038 ASP CB
H A 0035 MET CG 3.383 H A 0067 PHE CE2
H A 0036 GLY CA 3.790 H A 0037 ARG CA
H A 0036 GLY C 2.438 H A 0037 ARG CA
H A 0036 GLY C 3.000 H A 0037 ARG C
H A 0036 GLY C 3.736 H A 0037 ARG CB
H A 0037 ARG CA 3.792 H A 0038 ASP CA
H A 0037 ARG C 2.433 H A 0038 ASP CA
H A 0037 ARG C 3.141 H A 0038 ASP C
H A 0037 ARG C 3.684 H A 0038 ASP CB
H A 0038 ASP CA 3.791 H A 0039 ILE CA
H A 0038 ASP C 2.432 H A 0039 ILE CA
H A 0038 ASP C 2.998 H A 0039 ILE C
H A 0038 ASP C 3.758 H A 0039 ILE CB
H A 0039 ILE CA 3.791 H A 0040 ALA CA
H A 0039 ILE C 2.436 H A 0040 ALA CA
H A 0039 ILE C 3.000 H A 0040 ALA C
H A 0039 ILE C 3.713 H A 0040 ALA CB
H A 0039 ILE C 3.549 H A 0042 GLU CB
H A 0039 ILE CG2 3.698 H A 0063 ALA C
H A 0039 ILE CG2 3.455 H A 0063 ALA CB
H A 0039 ILE CG1 3.480 H A 0064 VAL CG2
H A 0039 ILE CG2 3.735 H A 0064 VAL CA
H A 0039 ILE CG2 3.644 H A 0064 VAL CB
H A 0039 ILE CG2 3.246 H A 0064 VAL CG2
H A 0039 ILE CD1 3.137 H A 0064 VAL CG2
H A 0039 ILE CG1 3.447 H A 0067 PHE CE1
H A 0039 ILE CG1 3.611 H A 0067 PHE CE2
H A 0039 ILE CG1 3.167 H A 0067 PHE CZ
H A 0039 ILE CD1 3.613 H A 0067 PHE CZ
H A 0040 ALA CA 3.793 H A 0041 SER CA
H A 0040 ALA C 2.432 H A 0041 SER CA
H A 0040 ALA C 3.001 H A 0041 SER C
H A 0040 ALA C 3.719 H A 0041 SER CB
H A 0041 SER CA 3.785 H A 0042 GLU CA
H A 0041 SER C 2.436 H A 0042 GLU CA
H A 0041 SER C 3.002 H A 0042 GLU C
H A 0041 SER C 3.680 H A 0042 GLU CB
H A 0041 SER CA 3.715 H A 0044 ILE CB
H A 0041 SER CA 3.613 H A 0044 ILE CG2
H A 0041 SER C 3.711 H A 0044 ILE CG2
H A 0042 GLU CA 3.792 H A 0043 ALA CA
H A 0042 GLU C 2.433 H A 0043 ALA CA
H A 0042 GLU C 3.039 H A 0043 ALA C
H A 0042 GLU C 3.707 H A 0043 ALA CB
H A 0042 GLU C 3.399 H A 0046 LEU CD1
H A 0042 GLU C 3.789 H A 0046 LEU CD2
H A 0042 GLU CB 3.604 H A 0063 ALA CB
H A 0043 ALA CA 3.795 H A 0044 ILE CA
H A 0043 ALA C 2.434 H A 0044 ILE CA
H A 0043 ALA C 3.261 H A 0044 ILE C
H A 0043 ALA C 3.621 H A 0044 ILE CB
H A 0043 ALA CA 3.433 H A 0046 LEU CB
H A 0043 ALA CA 3.442 H A 0046 LEU CD2
H A 0043 ALA C 3.430 H A 0046 LEU CB
H A 0043 ALA CB 3.208 H A 0059 ASP C
H A 0043 ALA CB 3.664 H A 0060 ILE CD1
H A 0043 ALA CA 3.576 H A 0063 ALA CB
H A 0043 ALA CB 3.435 H A 0063 ALA CB
H A 0044 ILE CA 3.786 H A 0045 LYS CA
H A 0044 ILE C 2.441 H A 0045 LYS CA
H A 0044 ILE C 3.021 H A 0045 LYS C
H A 0044 ILE C 3.736 H A 0045 LYS CB
H A 0044 ILE CG1 3.486 C A 0055 ILE CD1
H A 0045 LYS CA 3.788 H A 0046 LEU CA
H A 0045 LYS C 2.433 H A 0046 LEU CA
H A 0045 LYS C 3.043 H A 0046 LEU C
H A 0045 LYS C 3.679 H A 0046 LEU CB
H A 0045 LYS CA 3.366 H A 0048 ARG CB
H A 0045 LYS C 3.660 H A 0048 ARG CB
H A 0046 LEU CA 3.790 H A 0047 ALA CA
H A 0046 LEU C 2.438 H A 0047 ALA CA
H A 0046 LEU C 2.999 H A 0047 ALA C
H A 0046 LEU C 3.713 H A 0047 ALA CB
H A 0046 LEU CD2 3.315 H A 0063 ALA CA
H A 0046 LEU CD2 3.370 H A 0063 ALA CB
H A 0047 ALA CA 3.792 H A 0048 ARG CA
H A 0047 ALA C 2.433 H A 0048 ARG CA
H A 0047 ALA C 3.310 H A 0048 ARG C
H A 0047 ALA C 3.636 H A 0048 ARG CB
H A 0047 ALA CB 3.783 C A 0055 ILE CD1
H A 0048 ARG CA 3.785 H A 0049 HIS CA
H A 0048 ARG C 2.444 H A 0049 HIS CA
H A 0048 ARG C 2.999 H A 0049 HIS C
H A 0048 ARG C 3.776 H A 0049 HIS CB
H A 0048 ARG C 3.775 C A 0051 GLY CA
H A 0049 HIS CA 3.780 H A 0050 ALA CA
H A 0049 HIS C 2.442 H A 0050 ALA CA
H A 0049 HIS C 3.056 H A 0050 ALA C
H A 0049 HIS C 3.707 H A 0050 ALA CB
H A 0050 ALA CA 3.790 C A 0051 GLY CA
H A 0050 ALA C 2.437 C A 0051 GLY CA
H A 0050 ALA C 3.458 C A 0051 GLY C
C A 0051 GLY CA 3.786 C A 0052 ARG CA
C A 0051 GLY C 2.445 C A 0052 ARG CA
C A 0051 GLY C 3.717 C A 0052 ARG C
C A 0051 GLY C 2.990 C A 0052 ARG CB
C A 0051 GLY C 3.132 C A 0052 ARG CG
C A 0052 ARG CA 3.785 C A 0053 LYS CA
C A 0052 ARG C 2.438 C A 0053 LYS CA
C A 0052 ARG C 3.717 C A 0053 LYS C
C A 0052 ARG C 2.997 C A 0053 LYS CB
C A 0052 ARG C 3.727 C A 0053 LYS CG
C A 0053 LYS CA 3.794 C A 0054 THR CA
C A 0053 LYS C 2.437 C A 0054 THR CA
C A 0053 LYS C 3.018 C A 0054 THR C
C A 0053 LYS C 3.045 C A 0054 THR CB
C A 0054 THR CA 3.789 C A 0055 ILE CA
C A 0054 THR C 2.433 C A 0055 ILE CA
C A 0054 THR C 3.063 C A 0055 ILE C
C A 0054 THR C 3.747 C A 0055 ILE CB
C A 0055 ILE CA 3.783 C A 0056 LYS CA
C A 0055 ILE C 2.440 C A 0056 LYS CA
C A 0055 ILE C 3.624 C A 0056 LYS C
C A 0055 ILE C 3.331 C A 0056 LYS CB
C A 0055 ILE C 3.350 C A 0056 LYS CG
C A 0055 ILE CG2 3.696 H A 0060 ILE CD1
C A 0056 LYS CA 3.792 H A 0057 ALA CA
C A 0056 LYS C 2.435 H A 0057 ALA CA
C A 0056 LYS C 3.020 H A 0057 ALA C
C A 0056 LYS C 3.708 H A 0057 ALA CB
C A 0056 LYS C 3.714 H A 0059 ASP CB
H A 0057 ALA CA 3.793 H A 0058 GLU CA
H A 0057 ALA C 2.434 H A 0058 GLU CA
H A 0057 ALA C 3.052 H A 0058 GLU C
H A 0057 ALA C 3.675 H A 0058 GLU CB
H A 0057 ALA C 3.641 H A 0061 GLU CG
H A 0058 GLU CA 3.791 H A 0059 ASP CA
H A 0058 GLU C 2.436 H A 0059 ASP CA
H A 0058 GLU C 3.094 H A 0059 ASP C
H A 0058 GLU C 3.703 H A 0059 ASP CB
H A 0058 GLU CA 3.623 H A 0061 GLU CB
H A 0059 ASP CA 3.787 H A 0060 ILE CA
H A 0059 ASP C 2.440 H A 0060 ILE CA
H A 0059 ASP C 2.998 H A 0060 ILE C
H A 0059 ASP C 3.732 H A 0060 ILE CB
H A 0060 ILE CA 3.782 H A 0061 GLU CA
H A 0060 ILE C 2.442 H A 0061 GLU CA
H A 0060 ILE C 2.996 H A 0061 GLU C
H A 0060 ILE C 3.682 H A 0061 GLU CB
H A 0060 ILE C 3.710 H A 0063 ALA CB
H A 0061 GLU CA 3.788 H A 0062 LEU CA
H A 0061 GLU C 2.440 H A 0062 LEU CA
H A 0061 GLU C 3.005 H A 0062 LEU C
H A 0061 GLU C 3.694 H A 0062 LEU CB
H A 0062 LEU CA 3.790 H A 0063 ALA CA
H A 0062 LEU C 2.432 H A 0063 ALA CA
H A 0062 LEU C 2.996 H A 0063 ALA C
H A 0062 LEU C 3.711 H A 0063 ALA CB
H A 0063 ALA CA 3.794 H A 0064 VAL CA
H A 0063 ALA C 2.437 H A 0064 VAL CA
H A 0063 ALA C 3.183 H A 0064 VAL C
H A 0063 ALA C 3.614 H A 0064 VAL CB
H A 0063 ALA C 3.516 H A 0066 ARG CB
H A 0064 VAL CA 3.786 H A 0065 ARG CA
H A 0064 VAL C 2.440 H A 0065 ARG CA
H A 0064 VAL C 3.010 H A 0065 ARG C
H A 0064 VAL C 3.740 H A 0065 ARG CB
H A 0064 VAL CA 3.444 H A 0067 PHE CD1
H A 0064 VAL CA 3.301 H A 0067 PHE CE1
H A 0064 VAL C 3.464 H A 0067 PHE CD1
H A 0064 VAL C 3.494 H A 0067 PHE CE1
H A 0064 VAL CG2 3.420 H A 0067 PHE CE1
H A 0065 ARG CA 3.790 H A 0066 ARG CA
H A 0065 ARG C 2.433 H A 0066 ARG CA
H A 0065 ARG C 3.026 H A 0066 ARG C
H A 0065 ARG C 3.733 H A 0066 ARG CB
H A 0066 ARG CA 3.782 H A 0067 PHE CA
H A 0066 ARG C 2.437 H A 0067 PHE CA
H A 0066 ARG C 3.044 H A 0067 PHE C
H A 0066 ARG C 3.763 H A 0067 PHE CB
H A 0067 PHE CA 3.791 C A 0068 LYS CA
H A 0067 PHE C 2.434 C A 0068 LYS CA
H A 0067 PHE C 3.071 C A 0068 LYS C
H A 0067 PHE C 3.723 C A 0068 LYS CB
C A 0068 LYS CA 3.790 C A 0069 LYS CA
C A 0068 LYS C 2.436 C A 0069 LYS CA
C A 0068 LYS C 3.658 C A 0069 LYS C
C A 0068 LYS C 3.254 C A 0069 LYS CB
CHARGE_ATTR 2.00 12.00 86
C A 0002 GLU OE1 8.142 H A 0030 LYS NZ
C A 0002 GLU OE2 10.13 H A 0030 LYS NZ
H A 0014 ASP OD1 8.057 H A 0010 ARG NH1
H A 0014 ASP OD1 6.259 H A 0010 ARG NH2
H A 0014 ASP OD2 5.953 H A 0010 ARG NH1
H A 0014 ASP OD2 4.111 H A 0010 ARG NH2
H A 0014 ASP OD1 11.92 H A 0013 LYS NZ
H A 0014 ASP OD2 11.39 H A 0013 LYS NZ
C A 0018 GLU OE1 7.704 H A 0013 LYS NZ
C A 0018 GLU OE2 7.256 H A 0013 LYS NZ
C A 0018 GLU OE1 8.861 E A 0019 ARG NH1
C A 0018 GLU OE1 11.04 E A 0019 ARG NH2
C A 0018 GLU OE2 7.279 E A 0019 ARG NH1
C A 0018 GLU OE2 9.393 E A 0019 ARG NH2
H A 0022 ASP OD1 11.67 E A 0019 ARG NH2
H A 0022 ASP OD2 11.43 E A 0019 ARG NH1
H A 0022 ASP OD2 9.959 E A 0019 ARG NH2
H A 0022 ASP OD1 9.649 H A 0025 ARG NH1
H A 0022 ASP OD1 9.225 H A 0025 ARG NH2
H A 0022 ASP OD2 9.412 H A 0025 ARG NH1
H A 0022 ASP OD2 8.597 H A 0025 ARG NH2
H A 0023 ASP OD1 11.24 H A 0025 ARG NH1
H A 0023 ASP OD1 11.24 H A 0025 ARG NH2
H A 0023 ASP OD2 11.39 H A 0025 ARG NH1
H A 0023 ASP OD2 11.47 H A 0025 ARG NH2
H A 0033 GLU OE1 7.065 H A 0030 LYS NZ
H A 0033 GLU OE2 5.858 H A 0030 LYS NZ
H A 0033 GLU OE1 8.748 H A 0037 ARG NH1
H A 0033 GLU OE1 7.917 H A 0037 ARG NH2
H A 0033 GLU OE2 10.38 H A 0037 ARG NH1
H A 0033 GLU OE2 9.345 H A 0037 ARG NH2
H A 0034 GLU OE1 3.439 H A 0030 LYS NZ
H A 0034 GLU OE2 4.255 H A 0030 LYS NZ
H A 0034 GLU OE1 9.581 H A 0037 ARG NH1
H A 0034 GLU OE1 7.553 H A 0037 ARG NH2
H A 0034 GLU OE2 7.742 H A 0037 ARG NH1
H A 0034 GLU OE2 5.773 H A 0037 ARG NH2
H A 0038 ASP OD1 10.37 H A 0030 LYS NZ
H A 0038 ASP OD2 10.86 H A 0030 LYS NZ
H A 0038 ASP OD1 4.931 H A 0037 ARG NH1
H A 0038 ASP OD1 3.600 H A 0037 ARG NH2
H A 0038 ASP OD2 7.083 H A 0037 ARG NH1
H A 0038 ASP OD2 5.744 H A 0037 ARG NH2
H A 0038 ASP OD2 11.86 C A 0068 LYS NZ
H A 0042 GLU OE1 9.324 H A 0037 ARG NH1
H A 0042 GLU OE1 10.25 H A 0037 ARG NH2
H A 0042 GLU OE2 8.806 H A 0037 ARG NH1
H A 0042 GLU OE2 9.273 H A 0037 ARG NH2
H A 0042 GLU OE1 5.853 H A 0045 LYS NZ
H A 0042 GLU OE2 6.312 H A 0045 LYS NZ
H A 0042 GLU OE1 11.74 H A 0048 ARG NH1
H A 0042 GLU OE1 8.160 H A 0049 HIS ND1
H A 0042 GLU OE1 8.240 H A 0049 HIS NE2
H A 0042 GLU OE2 9.576 H A 0049 HIS ND1
H A 0042 GLU OE2 9.477 H A 0049 HIS NE2
H A 0042 GLU OE1 6.632 H A 0066 ARG NH1
H A 0042 GLU OE1 6.307 H A 0066 ARG NH2
H A 0042 GLU OE2 7.808 H A 0066 ARG NH1
H A 0042 GLU OE2 7.389 H A 0066 ARG NH2
H A 0058 GLU OE1 11.42 C A 0053 LYS NZ
H A 0058 GLU OE2 11.75 C A 0053 LYS NZ
H A 0058 GLU OE1 7.862 C A 0056 LYS NZ
H A 0058 GLU OE2 7.746 C A 0056 LYS NZ
H A 0058 GLU OE1 11.12 H A 0065 ARG NH2
H A 0058 GLU OE1 10.19 H A 0066 ARG NH1
H A 0058 GLU OE1 11.96 H A 0066 ARG NH2
H A 0059 ASP OD2 11.07 H A 0045 LYS NZ
H A 0059 ASP OD2 11.70 H A 0048 ARG NH1
H A 0059 ASP OD1 10.80 H A 0049 HIS ND1
H A 0059 ASP OD1 11.54 H A 0049 HIS NE2
H A 0059 ASP OD2 9.544 H A 0049 HIS ND1
H A 0059 ASP OD2 10.48 H A 0049 HIS NE2
H A 0059 ASP OD1 9.072 C A 0053 LYS NZ
H A 0059 ASP OD2 10.58 C A 0053 LYS NZ
H A 0059 ASP OD1 5.702 C A 0056 LYS NZ
H A 0059 ASP OD2 7.679 C A 0056 LYS NZ
H A 0059 ASP OD1 9.769 H A 0066 ARG NH1
H A 0059 ASP OD1 10.63 H A 0066 ARG NH2
H A 0059 ASP OD2 9.268 H A 0066 ARG NH1
H A 0059 ASP OD2 9.853 H A 0066 ARG NH2
H A 0061 GLU OE2 10.74 C A 0056 LYS NZ
H A 0061 GLU OE1 8.944 H A 0065 ARG NH1
H A 0061 GLU OE1 9.424 H A 0065 ARG NH2
H A 0061 GLU OE2 10.77 H A 0065 ARG NH1
H A 0061 GLU OE2 10.93 H A 0065 ARG NH2
H A 0061 GLU OE1 10.53 C A 0068 LYS NZ
CHARGE_REPU 2.00 12.00 85
C A 0002 GLU OE1 6.043 H A 0033 GLU OE1
C A 0002 GLU OE1 4.384 H A 0033 GLU OE2
C A 0002 GLU OE2 7.970 H A 0033 GLU OE1
C A 0002 GLU OE2 6.445 H A 0033 GLU OE2
C A 0002 GLU OE1 9.472 H A 0034 GLU OE1
C A 0002 GLU OE1 9.054 H A 0034 GLU OE2
C A 0002 GLU OE2 11.63 H A 0034 GLU OE1
C A 0002 GLU OE2 11.22 H A 0034 GLU OE2
H A 0010 ARG NH1 10.17 H A 0013 LYS NZ
H A 0010 ARG NH2 11.13 H A 0013 LYS NZ
H A 0010 ARG NH1 11.64 H A 0025 ARG NH1
H A 0010 ARG NH1 11.57 H A 0025 ARG NH2
H A 0013 LYS NZ 5.869 E A 0019 ARG NH1
H A 0013 LYS NZ 7.776 E A 0019 ARG NH2
H A 0013 LYS NZ 6.642 H A 0025 ARG NH1
H A 0013 LYS NZ 6.673 H A 0025 ARG NH2
E A 0019 ARG NH1 8.246 H A 0025 ARG NH1
E A 0019 ARG NH1 7.672 H A 0025 ARG NH2
E A 0019 ARG NH2 8.859 H A 0025 ARG NH1
E A 0019 ARG NH2 7.916 H A 0025 ARG NH2
H A 0022 ASP OD1 2.725 H A 0023 ASP OD1
H A 0022 ASP OD1 4.020 H A 0023 ASP OD2
H A 0022 ASP OD2 4.356 H A 0023 ASP OD1
H A 0022 ASP OD2 4.769 H A 0023 ASP OD2
H A 0030 LYS NZ 11.87 H A 0037 ARG NH1
H A 0030 LYS NZ 9.959 H A 0037 ARG NH2
H A 0033 GLU OE1 5.868 H A 0034 GLU OE1
H A 0033 GLU OE1 5.341 H A 0034 GLU OE2
H A 0033 GLU OE2 5.759 H A 0034 GLU OE1
H A 0033 GLU OE2 5.559 H A 0034 GLU OE2
H A 0033 GLU OE1 8.192 H A 0038 ASP OD1
H A 0033 GLU OE1 9.109 H A 0038 ASP OD2
H A 0033 GLU OE2 9.826 H A 0038 ASP OD1
H A 0033 GLU OE2 10.66 H A 0038 ASP OD2
H A 0034 GLU OE1 7.171 H A 0038 ASP OD1
H A 0034 GLU OE1 7.459 H A 0038 ASP OD2
H A 0034 GLU OE2 6.295 H A 0038 ASP OD1
H A 0034 GLU OE2 7.208 H A 0038 ASP OD2
H A 0037 ARG NH1 10.73 H A 0045 LYS NZ
H A 0037 ARG NH2 11.86 H A 0045 LYS NZ
H A 0038 ASP OD1 9.065 H A 0042 GLU OE1
H A 0038 ASP OD1 7.759 H A 0042 GLU OE2
H A 0038 ASP OD2 9.345 H A 0042 GLU OE1
H A 0038 ASP OD2 7.832 H A 0042 GLU OE2
H A 0042 GLU OE1 10.25 H A 0059 ASP OD1
H A 0042 GLU OE1 8.502 H A 0059 ASP OD2
H A 0042 GLU OE2 10.61 H A 0059 ASP OD2
H A 0045 LYS NZ 7.527 H A 0048 ARG NH1
H A 0045 LYS NZ 9.221 H A 0048 ARG NH2
H A 0045 LYS NZ 5.077 H A 0049 HIS ND1
H A 0045 LYS NZ 5.709 H A 0049 HIS NE2
H A 0045 LYS NZ 9.684 H A 0066 ARG NH1
H A 0045 LYS NZ 7.971 H A 0066 ARG NH2
H A 0048 ARG NH1 6.796 H A 0049 HIS ND1
H A 0048 ARG NH1 8.834 H A 0049 HIS NE2
H A 0048 ARG NH2 9.074 H A 0049 HIS ND1
H A 0048 ARG NH2 11.09 H A 0049 HIS NE2
H A 0048 ARG NH1 8.226 C A 0052 ARG NH1
H A 0048 ARG NH1 8.374 C A 0052 ARG NH2
H A 0048 ARG NH2 8.394 C A 0052 ARG NH1
H A 0048 ARG NH2 8.029 C A 0052 ARG NH2
H A 0049 HIS ND1 11.69 C A 0052 ARG NH1
H A 0049 HIS ND1 8.642 H A 0066 ARG NH1
H A 0049 HIS ND1 6.870 H A 0066 ARG NH2
H A 0049 HIS NE2 7.482 H A 0066 ARG NH1
H A 0049 HIS NE2 5.463 H A 0066 ARG NH2
C A 0052 ARG NH1 11.38 C A 0053 LYS NZ
C A 0053 LYS NZ 5.122 C A 0056 LYS NZ
H A 0058 GLU OE1 7.529 H A 0059 ASP OD1
H A 0058 GLU OE1 9.278 H A 0059 ASP OD2
H A 0058 GLU OE2 8.380 H A 0059 ASP OD1
H A 0058 GLU OE2 10.26 H A 0059 ASP OD2
H A 0058 GLU OE1 7.382 H A 0061 GLU OE1
H A 0058 GLU OE1 6.128 H A 0061 GLU OE2
H A 0058 GLU OE2 6.768 H A 0061 GLU OE1
H A 0058 GLU OE2 5.133 H A 0061 GLU OE2
H A 0059 ASP OD1 10.89 H A 0061 GLU OE1
H A 0059 ASP OD1 9.593 H A 0061 GLU OE2
H A 0059 ASP OD2 11.81 H A 0061 GLU OE1
H A 0059 ASP OD2 10.80 H A 0061 GLU OE2
H A 0065 ARG NH1 10.91 H A 0066 ARG NH1
H A 0065 ARG NH2 9.900 H A 0066 ARG NH1
H A 0065 ARG NH2 11.91 H A 0066 ARG NH2
H A 0065 ARG NH1 8.046 C A 0068 LYS NZ
H A 0065 ARG NH2 10.05 C A 0068 LYS NZ
HB_MM 2.00 3.20 146
C A 0002 GLU N 2.253 C A 0001 MET O
C A 0003 LEU N 2.260 C A 0002 GLU O
C A 0004 PRO N 2.771 C A 0002 GLU O
C A 0004 PRO N 2.274 C A 0003 LEU O
H A 0005 ILE N 2.254 C A 0004 PRO O
H A 0006 ALA N 2.252 H A 0005 ILE O
H A 0007 PRO N 2.276 H A 0006 ALA O
H A 0008 ILE N 2.252 H A 0007 PRO O
H A 0009 GLY N 2.734 H A 0005 ILE O
H A 0009 GLY N 2.928 H A 0006 ALA O
H A 0009 GLY N 2.251 H A 0008 ILE O
H A 0010 ARG N 3.047 H A 0006 ALA O
H A 0010 ARG N 2.984 H A 0007 PRO O
H A 0010 ARG N 2.764 H A 0008 ILE O
H A 0010 ARG N 2.253 H A 0009 GLY O
H A 0011 ILE N 3.039 H A 0007 PRO O
H A 0011 ILE N 2.600 H A 0008 ILE O
H A 0011 ILE N 2.253 H A 0010 ARG O
H A 0012 ILE N 2.761 H A 0008 ILE O
H A 0012 ILE N 2.253 H A 0011 ILE O
H A 0013 LYS N 2.807 H A 0009 GLY O
H A 0013 LYS N 2.252 H A 0012 ILE O
H A 0014 ASP N 2.651 H A 0010 ARG O
H A 0014 ASP N 2.903 H A 0011 ILE O
H A 0014 ASP N 2.253 H A 0013 LYS O
H A 0015 ALA N 3.103 H A 0011 ILE O
H A 0015 ALA N 3.160 H A 0012 ILE O
H A 0015 ALA N 3.065 H A 0013 LYS O
H A 0015 ALA N 2.250 H A 0014 ASP O
C A 0016 GLY N 2.650 H A 0013 LYS O
C A 0016 GLY N 2.253 H A 0015 ALA O
C A 0017 ALA N 3.143 H A 0012 ILE O
C A 0017 ALA N 2.251 C A 0016 GLY O
C A 0018 GLU N 2.252 C A 0017 ALA O
E A 0019 ARG N 2.252 C A 0018 GLU O
E A 0020 VAL N 2.253 E A 0019 ARG O
C A 0021 SER N 2.252 E A 0020 VAL O
H A 0022 ASP N 2.254 C A 0021 SER O
H A 0023 ASP N 2.253 H A 0022 ASP O
H A 0024 ALA N 2.253 H A 0023 ASP O
H A 0025 ARG N 3.099 C A 0021 SER O
H A 0025 ARG N 3.136 H A 0022 ASP O
H A 0025 ARG N 2.251 H A 0024 ALA O
H A 0026 ILE N 2.784 H A 0022 ASP O
H A 0026 ILE N 2.254 H A 0025 ARG O
H A 0027 THR N 3.067 H A 0023 ASP O
H A 0027 THR N 2.249 H A 0026 ILE O
H A 0028 LEU N 3.188 H A 0024 ALA O
H A 0028 LEU N 2.251 H A 0027 THR O
H A 0029 ALA N 2.649 H A 0025 ARG O
H A 0029 ALA N 2.254 H A 0028 LEU O
H A 0030 LYS N 2.649 H A 0026 ILE O
H A 0030 LYS N 3.167 H A 0027 THR O
H A 0030 LYS N 2.249 H A 0029 ALA O
H A 0031 ILE N 2.654 H A 0027 THR O
H A 0031 ILE N 3.041 H A 0028 LEU O
H A 0031 ILE N 2.252 H A 0030 LYS O
H A 0032 LEU N 2.650 H A 0028 LEU O
H A 0032 LEU N 2.253 H A 0031 ILE O
H A 0033 GLU N 2.836 H A 0029 ALA O
H A 0033 GLU N 2.945 H A 0031 ILE O
H A 0033 GLU N 2.253 H A 0032 LEU O
H A 0034 GLU N 3.067 H A 0030 LYS O
H A 0034 GLU N 3.071 H A 0031 ILE O
H A 0034 GLU N 2.252 H A 0033 GLU O
H A 0035 MET N 2.780 H A 0031 ILE O
H A 0035 MET N 2.253 H A 0034 GLU O
H A 0036 GLY N 2.649 H A 0032 LEU O
H A 0036 GLY N 3.147 H A 0033 GLU O
H A 0036 GLY N 2.252 H A 0035 MET O
H A 0037 ARG N 2.650 H A 0033 GLU O
H A 0037 ARG N 2.252 H A 0036 GLY O
H A 0038 ASP N 2.824 H A 0034 GLU O
H A 0038 ASP N 2.599 H A 0035 MET O
H A 0038 ASP N 2.974 H A 0036 GLY O
H A 0038 ASP N 2.252 H A 0037 ARG O
H A 0039 ILE N 2.679 H A 0035 MET O
H A 0039 ILE N 2.257 H A 0038 ASP O
H A 0040 ALA N 2.862 H A 0036 GLY O
H A 0040 ALA N 2.252 H A 0039 ILE O
H A 0041 SER N 3.151 H A 0037 ARG O
H A 0041 SER N 2.254 H A 0040 ALA O
H A 0042 GLU N 3.061 H A 0038 ASP O
H A 0042 GLU N 3.150 H A 0040 ALA O
H A 0042 GLU N 2.253 H A 0041 SER O
H A 0043 ALA N 2.648 H A 0039 ILE O
H A 0043 ALA N 2.736 H A 0040 ALA O
H A 0043 ALA N 2.251 H A 0042 GLU O
H A 0044 ILE N 2.648 H A 0040 ALA O
H A 0044 ILE N 2.618 H A 0042 GLU O
H A 0044 ILE N 2.254 H A 0043 ALA O
H A 0045 LYS N 3.130 H A 0041 SER O
H A 0045 LYS N 2.253 H A 0044 ILE O
H A 0046 LEU N 2.747 H A 0042 GLU O
H A 0046 LEU N 3.011 H A 0044 ILE O
H A 0046 LEU N 2.249 H A 0045 LYS O
H A 0047 ALA N 2.986 H A 0043 ALA O
H A 0047 ALA N 2.998 H A 0044 ILE O
H A 0047 ALA N 2.251 H A 0046 LEU O
H A 0048 ARG N 2.649 H A 0044 ILE O
H A 0048 ARG N 2.739 H A 0046 LEU O
H A 0048 ARG N 2.254 H A 0047 ALA O
H A 0049 HIS N 2.650 H A 0045 LYS O
H A 0049 HIS N 2.684 H A 0046 LEU O
H A 0049 HIS N 2.250 H A 0048 ARG O
H A 0050 ALA N 3.124 H A 0046 LEU O
H A 0050 ALA N 3.150 H A 0048 ARG O
H A 0050 ALA N 2.251 H A 0049 HIS O
C A 0051 GLY N 2.673 H A 0047 ALA O
C A 0051 GLY N 2.645 H A 0048 ARG O
C A 0051 GLY N 2.254 H A 0050 ALA O
C A 0052 ARG N 3.050 H A 0047 ALA O
C A 0052 ARG N 2.254 C A 0051 GLY O
C A 0053 LYS N 2.254 C A 0052 ARG O
C A 0054 THR N 2.256 C A 0053 LYS O
C A 0055 ILE N 2.254 C A 0054 THR O
C A 0056 LYS N 2.252 C A 0055 ILE O
H A 0057 ALA N 2.254 C A 0056 LYS O
H A 0058 GLU N 2.252 H A 0057 ALA O
H A 0059 ASP N 2.930 H A 0057 ALA O
H A 0059 ASP N 2.252 H A 0058 GLU O
H A 0060 ILE N 2.933 C A 0056 LYS O
H A 0060 ILE N 2.655 H A 0057 ALA O
H A 0060 ILE N 2.254 H A 0059 ASP O
H A 0061 GLU N 2.649 H A 0057 ALA O
H A 0061 GLU N 3.157 H A 0058 GLU O
H A 0061 GLU N 2.251 H A 0060 ILE O
H A 0062 LEU N 2.697 H A 0058 GLU O
H A 0062 LEU N 2.252 H A 0061 GLU O
H A 0063 ALA N 3.026 H A 0059 ASP O
H A 0063 ALA N 2.674 H A 0060 ILE O
H A 0063 ALA N 2.248 H A 0062 LEU O
H A 0064 VAL N 2.648 H A 0060 ILE O
H A 0064 VAL N 3.180 H A 0061 GLU O
H A 0064 VAL N 2.861 H A 0062 LEU O
H A 0064 VAL N 2.254 H A 0063 ALA O
H A 0065 ARG N 3.189 H A 0061 GLU O
H A 0065 ARG N 2.252 H A 0064 VAL O
H A 0066 ARG N 2.694 H A 0062 LEU O
H A 0066 ARG N 3.102 H A 0064 VAL O
H A 0066 ARG N 2.254 H A 0065 ARG O
H A 0067 PHE N 3.175 H A 0063 ALA O
H A 0067 PHE N 2.254 H A 0066 ARG O
C A 0068 LYS N 3.162 H A 0064 VAL O
C A 0068 LYS N 2.251 H A 0067 PHE O
C A 0069 LYS N 2.252 C A 0068 LYS O
HB_MS 2.00 3.20 9
C A 0018 GLU O 3.182 H A 0013 LYS NZ
H A 0023 ASP N 3.130 H A 0022 ASP OD1
H A 0023 ASP O 3.002 H A 0027 THR OG1
H A 0024 ALA N 2.728 C A 0021 SER OG
H A 0034 GLU N 2.790 H A 0033 GLU OE1
H A 0037 ARG O 2.879 H A 0041 SER OG
H A 0038 ASP O 3.168 H A 0041 SER OG
H A 0042 GLU N 3.144 H A 0041 SER OG
H A 0047 ALA N 2.868 H A 0059 ASP OD2
HB_SS 2.00 3.20 1
H A 0037 ARG NH1 2.821 H A 0041 SER OG
AROMATIC 0.00 8.00 3
C A 0068 LYS 7.053 H A 0067 PHE
H A 0045 LYS 5.691 H A 0049 HIS
H A 0066 ARG 5.897 H A 0049 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 93
C A 0003 LEU CD1 2.999 H B 0011 ILE CD1
H A 0011 ILE CD1 3.779 C B 0003 LEU CD2
H A 0011 ILE CD1 3.555 H B 0033 GLU CG
H A 0012 ILE CA 3.383 H B 0040 ALA CB
H A 0012 ILE CB 3.671 H B 0040 ALA CB
H A 0012 ILE CG2 3.673 H B 0040 ALA CA
H A 0012 ILE CG2 3.198 H B 0040 ALA CB
H A 0012 ILE CD1 3.343 H B 0040 ALA CB
H A 0012 ILE CG2 3.598 H B 0044 ILE CD1
H A 0015 ALA CA 3.593 H B 0037 ARG CD
H A 0015 ALA CB 3.705 H B 0037 ARG CD
H A 0015 ALA CB 3.647 H B 0040 ALA CB
H A 0015 ALA CB 3.762 H B 0041 SER CB
H A 0015 ALA CB 3.720 H B 0044 ILE CD1
C A 0017 ALA CA 3.515 H B 0044 ILE CD1
C A 0017 ALA CB 3.615 H B 0044 ILE CG1
C A 0017 ALA CB 3.183 H B 0044 ILE CD1
E A 0020 VAL CG2 3.758 E B 0055 ILE CB
E A 0020 VAL CG2 3.420 E B 0055 ILE CD1
H A 0023 ASP C 3.673 H B 0057 ALA CB
H A 0024 ALA CB 3.577 E B 0055 ILE C
H A 0024 ALA CA 3.318 C B 0056 LYS C
H A 0024 ALA CB 3.467 C B 0056 LYS CA
H A 0024 ALA CB 3.093 C B 0056 LYS C
H A 0024 ALA CA 3.688 H B 0057 ALA CA
H A 0024 ALA CB 3.679 H B 0060 ILE CD1
H A 0027 THR C 3.688 H B 0060 ILE CG2
H A 0027 THR CB 3.720 H B 0060 ILE CG2
H A 0027 THR CG2 3.258 H B 0060 ILE CG2
H A 0028 LEU CD1 3.446 H B 0039 ILE CB
H A 0028 LEU CD1 3.137 H B 0039 ILE CG2
H A 0028 LEU CD1 3.419 H B 0039 ILE CD1
H A 0028 LEU CA 3.621 H B 0060 ILE CG2
H A 0028 LEU CB 3.512 H B 0060 ILE CG1
H A 0028 LEU CG 3.530 H B 0060 ILE CG1
H A 0028 LEU CD1 3.483 H B 0060 ILE CG1
H A 0028 LEU CD1 3.326 H B 0060 ILE CG2
H A 0028 LEU CD2 3.104 H B 0060 ILE CG1
H A 0028 LEU CD2 3.756 H B 0060 ILE CD1
H A 0031 ILE CD1 2.999 H B 0060 ILE CG2
H A 0031 ILE CG2 3.554 H B 0064 VAL CG2
H A 0031 ILE CD1 3.547 H B 0064 VAL CG1
H A 0032 LEU CD2 3.510 H B 0032 LEU C
H A 0032 LEU CD2 3.467 H B 0036 GLY CA
H A 0035 MET C 3.766 H B 0032 LEU CD2
H A 0036 GLY CA 3.203 H B 0032 LEU CD2
H A 0039 ILE CB 3.434 H B 0028 LEU CD1
H A 0039 ILE CG2 3.115 H B 0028 LEU CD1
H A 0039 ILE CD1 3.407 H B 0028 LEU CD1
H A 0039 ILE CD1 3.781 H B 0032 LEU CG
H A 0039 ILE CD1 3.786 H B 0032 LEU CD1
H A 0040 ALA CB 3.512 H B 0012 ILE CB
H A 0040 ALA CB 3.076 H B 0012 ILE CG1
H A 0040 ALA CB 3.287 H B 0012 ILE CG2
H A 0040 ALA CB 3.212 H B 0012 ILE CD1
H A 0040 ALA C 3.707 H B 0015 ALA CB
H A 0040 ALA CB 3.577 H B 0015 ALA CB
H A 0041 SER CA 3.482 H B 0015 ALA CB
H A 0041 SER CB 3.798 H B 0015 ALA CA
H A 0041 SER CB 3.672 H B 0015 ALA CB
H A 0044 ILE CD1 3.789 H B 0012 ILE CG2
H A 0044 ILE CD1 3.530 H B 0015 ALA CB
H A 0044 ILE CG1 3.434 C B 0016 GLY C
H A 0044 ILE CD1 3.738 C B 0016 GLY CA
H A 0044 ILE CD1 3.147 C B 0016 GLY C
H A 0044 ILE CD1 3.082 C B 0017 ALA CA
H A 0044 ILE CD1 3.283 C B 0017 ALA CB
C A 0054 THR CG2 3.400 C B 0019 ARG C
C A 0054 THR CG2 3.424 C B 0020 VAL CA
C A 0054 THR CG2 3.154 C B 0020 VAL C
C A 0055 ILE CB 3.554 C B 0020 VAL CG1
C A 0055 ILE C 3.465 H B 0024 ALA CB
C A 0056 LYS CA 3.130 H B 0024 ALA CB
C A 0056 LYS C 3.317 H B 0024 ALA CA
C A 0056 LYS C 3.001 H B 0024 ALA CB
H A 0057 ALA CA 3.752 H B 0023 ASP C
H A 0057 ALA CB 3.540 H B 0023 ASP C
H A 0057 ALA CB 3.492 H B 0023 ASP CB
H A 0057 ALA CB 3.436 H B 0023 ASP CG
H A 0057 ALA CA 3.571 H B 0024 ALA CA
H A 0060 ILE CG2 3.363 H B 0027 THR CG2
H A 0060 ILE CG1 3.504 H B 0028 LEU CB
H A 0060 ILE CG1 3.529 H B 0028 LEU CG
H A 0060 ILE CG1 3.462 H B 0028 LEU CD1
H A 0060 ILE CG1 3.137 H B 0028 LEU CD2
H A 0060 ILE CG2 3.726 H B 0028 LEU CA
H A 0060 ILE CG2 3.316 H B 0028 LEU CD1
H A 0060 ILE CD1 3.758 H B 0028 LEU CD2
H A 0060 ILE CG2 3.002 H B 0031 ILE CD1
H A 0061 GLU CG 3.622 H B 0027 THR CG2
H A 0064 VAL CG2 3.556 H B 0031 ILE CG2
H A 0067 PHE CE2 3.573 C B 0069 LYS CE
H A 0067 PHE CZ 3.590 C B 0069 LYS CE
CHARGE_ATTR 2.00 12.00 48
C A 0002 GLU OE1 8.224 H B 0010 ARG NH1
C A 0002 GLU OE1 9.873 H B 0010 ARG NH2
C A 0002 GLU OE2 7.673 H B 0010 ARG NH1
C A 0002 GLU OE2 9.219 H B 0010 ARG NH2
H A 0010 ARG NH1 9.378 C B 0002 GLU OE1
H A 0010 ARG NH1 11.37 C B 0002 GLU OE2
H A 0010 ARG NH2 8.635 C B 0002 GLU OE1
H A 0010 ARG NH2 10.75 C B 0002 GLU OE2
H A 0010 ARG NH1 11.22 H B 0033 GLU OE1
H A 0010 ARG NH1 10.82 H B 0033 GLU OE2
H A 0010 ARG NH2 9.868 H B 0033 GLU OE1
H A 0010 ARG NH2 9.540 H B 0033 GLU OE2
H A 0014 ASP OD1 6.705 H B 0037 ARG NH1
H A 0014 ASP OD1 7.308 H B 0037 ARG NH2
H A 0014 ASP OD2 8.783 H B 0037 ARG NH1
H A 0014 ASP OD2 9.360 H B 0037 ARG NH2
C A 0018 GLU OE1 10.81 H B 0045 LYS NZ
C A 0018 GLU OE1 5.477 H B 0048 ARG NH1
C A 0018 GLU OE1 4.289 H B 0048 ARG NH2
C A 0018 GLU OE2 7.443 H B 0048 ARG NH1
C A 0018 GLU OE2 6.294 H B 0048 ARG NH2
C A 0018 GLU OE1 8.024 C B 0053 LYS NZ
C A 0018 GLU OE2 6.768 C B 0053 LYS NZ
H A 0023 ASP OD1 11.39 C B 0056 LYS NZ
H A 0023 ASP OD2 9.729 C B 0056 LYS NZ
H A 0025 ARG NH1 11.65 H B 0059 ASP OD1
H A 0030 LYS NZ 10.74 H B 0014 ASP OD1
H A 0030 LYS NZ 11.53 H B 0014 ASP OD2
H A 0033 GLU OE1 10.33 H B 0010 ARG NH1
H A 0033 GLU OE2 10.39 H B 0010 ARG NH1
H A 0034 GLU OE1 11.16 H B 0065 ARG NH2
H A 0037 ARG NH1 5.594 H B 0014 ASP OD1
H A 0037 ARG NH1 7.729 H B 0014 ASP OD2
H A 0037 ARG NH2 6.203 H B 0014 ASP OD1
H A 0037 ARG NH2 8.348 H B 0014 ASP OD2
H A 0038 ASP OD1 9.471 C B 0069 LYS NZ
H A 0038 ASP OD2 7.592 C B 0069 LYS NZ
H A 0042 GLU OE2 11.30 C B 0069 LYS NZ
C A 0052 ARG NH2 10.78 C B 0018 GLU OE1
C A 0052 ARG NH2 10.62 C B 0018 GLU OE2
C A 0056 LYS NZ 10.37 H B 0023 ASP OD1
C A 0056 LYS NZ 8.596 H B 0023 ASP OD2
H A 0061 GLU OE1 9.932 H B 0030 LYS NZ
H A 0061 GLU OE2 10.38 H B 0030 LYS NZ
C A 0068 LYS NZ 11.93 H B 0034 GLU OE1
C A 0068 LYS NZ 11.34 H B 0034 GLU OE2
C A 0068 LYS NZ 11.11 H B 0038 ASP OD1
C A 0068 LYS NZ 9.190 H B 0038 ASP OD2
CHARGE_REPU 2.00 12.00 53
C A 0002 GLU OE1 9.041 H B 0014 ASP OD1
C A 0002 GLU OE1 8.428 H B 0014 ASP OD2
C A 0002 GLU OE2 10.42 H B 0014 ASP OD1
C A 0002 GLU OE2 9.427 H B 0014 ASP OD2
H A 0013 LYS NZ 11.21 H B 0048 ARG NH1
H A 0013 LYS NZ 11.15 H B 0048 ARG NH2
H A 0014 ASP OD1 10.86 C B 0002 GLU OE1
H A 0014 ASP OD2 9.435 C B 0002 GLU OE1
H A 0014 ASP OD2 11.58 C B 0002 GLU OE2
H A 0014 ASP OD1 7.588 H B 0033 GLU OE1
H A 0014 ASP OD1 6.409 H B 0033 GLU OE2
H A 0014 ASP OD2 7.591 H B 0033 GLU OE1
H A 0014 ASP OD2 6.732 H B 0033 GLU OE2
H A 0014 ASP OD1 8.630 H B 0034 GLU OE1
H A 0014 ASP OD1 10.26 H B 0034 GLU OE2
H A 0014 ASP OD2 9.255 H B 0034 GLU OE1
H A 0014 ASP OD2 10.92 H B 0034 GLU OE2
H A 0014 ASP OD1 10.80 H B 0038 ASP OD1
E A 0019 ARG NH1 9.770 C B 0053 LYS NZ
E A 0019 ARG NH2 10.77 C B 0053 LYS NZ
H A 0023 ASP OD2 11.62 H B 0058 GLU OE1
H A 0023 ASP OD1 11.42 H B 0059 ASP OD1
H A 0023 ASP OD2 10.20 H B 0059 ASP OD1
H A 0023 ASP OD1 11.45 H B 0061 GLU OE1
H A 0023 ASP OD2 11.20 H B 0061 GLU OE1
H A 0030 LYS NZ 11.99 H B 0065 ARG NH2
H A 0033 GLU OE1 6.960 H B 0014 ASP OD1
H A 0033 GLU OE1 7.870 H B 0014 ASP OD2
H A 0033 GLU OE2 7.927 H B 0014 ASP OD1
H A 0033 GLU OE2 8.434 H B 0014 ASP OD2
H A 0034 GLU OE1 9.874 H B 0014 ASP OD1
H A 0034 GLU OE1 11.22 H B 0014 ASP OD2
H A 0034 GLU OE2 7.890 H B 0014 ASP OD1
H A 0034 GLU OE2 9.330 H B 0014 ASP OD2
H A 0038 ASP OD1 9.061 H B 0014 ASP OD1
H A 0038 ASP OD1 11.20 H B 0014 ASP OD2
H A 0038 ASP OD2 11.08 H B 0014 ASP OD1
H A 0058 GLU OE1 10.71 H B 0023 ASP OD1
H A 0058 GLU OE1 8.584 H B 0023 ASP OD2
H A 0058 GLU OE2 8.940 H B 0023 ASP OD1
H A 0058 GLU OE2 6.847 H B 0023 ASP OD2
H A 0059 ASP OD1 11.60 H B 0023 ASP OD1
H A 0059 ASP OD1 9.873 H B 0023 ASP OD2
H A 0059 ASP OD2 11.41 H B 0023 ASP OD2
H A 0061 GLU OE1 8.665 H B 0023 ASP OD1
H A 0061 GLU OE1 7.630 H B 0023 ASP OD2
H A 0061 GLU OE2 7.015 H B 0023 ASP OD1
H A 0061 GLU OE2 5.675 H B 0023 ASP OD2
H A 0061 GLU OE1 10.97 H B 0034 GLU OE2
H A 0065 ARG NH1 11.73 C B 0068 LYS NZ
C A 0068 LYS NZ 6.497 C B 0068 LYS NZ
C A 0068 LYS NZ 4.915 C B 0069 LYS NZ
C A 0069 LYS NZ 10.23 C B 0068 LYS NZ
HB_MM 2.00 3.20 4
E A 0019 ARG O 2.761 E B 0055 ILE N
C A 0021 SER N 2.931 E B 0055 ILE O
C A 0055 ILE N 3.170 C B 0019 ARG O
C A 0055 ILE O 2.652 C B 0021 SER N
AROMATIC 0.00 8.00 1
H A 0067 PHE 4.271 C B 0069 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 362
C B 0001 MET CA 3.788 C B 0002 GLU CA
C B 0001 MET C 2.437 C B 0002 GLU CA
C B 0001 MET C 3.307 C B 0002 GLU C
C B 0001 MET C 3.565 C B 0002 GLU CB
C B 0001 MET CG 3.693 C B 0002 GLU CD
C B 0002 GLU CA 3.788 C B 0003 LEU CA
C B 0002 GLU C 2.443 C B 0003 LEU CA
C B 0002 GLU C 2.996 C B 0003 LEU C
C B 0002 GLU C 3.022 C B 0003 LEU CB
C B 0002 GLU C 3.440 C B 0003 LEU CG
C B 0003 LEU CA 2.935 C B 0004 PRO CD
C B 0003 LEU C 2.481 C B 0004 PRO CA
C B 0003 LEU C 3.009 C B 0004 PRO C
C B 0003 LEU C 3.703 C B 0004 PRO CB
C B 0003 LEU C 3.739 C B 0004 PRO CG
C B 0003 LEU C 2.555 C B 0004 PRO CD
C B 0003 LEU CB 3.140 H B 0008 ILE CD1
C B 0003 LEU CB 3.475 H B 0029 ALA CB
C B 0003 LEU CD1 3.597 H B 0029 ALA CA
C B 0003 LEU CG 3.665 H B 0033 GLU CB
C B 0003 LEU CD1 3.513 H B 0033 GLU CB
C B 0004 PRO CA 3.784 H B 0005 ILE CA
C B 0004 PRO C 2.437 H B 0005 ILE CA
C B 0004 PRO C 3.176 H B 0005 ILE C
C B 0004 PRO C 3.716 H B 0005 ILE CB
C B 0004 PRO C 3.626 H B 0007 PRO CG
C B 0004 PRO C 3.300 H B 0007 PRO CD
C B 0004 PRO CB 3.392 H B 0007 PRO CG
C B 0004 PRO CB 3.414 H B 0007 PRO CD
C B 0004 PRO CG 3.235 H B 0007 PRO CG
H B 0005 ILE CA 3.789 H B 0006 ALA CA
H B 0005 ILE C 2.438 H B 0006 ALA CA
H B 0005 ILE C 3.080 H B 0006 ALA C
H B 0005 ILE C 3.705 H B 0006 ALA CB
H B 0005 ILE CB 3.528 H B 0025 ARG CB
H B 0005 ILE CB 3.563 H B 0025 ARG CG
H B 0005 ILE CG1 3.754 H B 0025 ARG CZ
H B 0005 ILE CG2 3.449 H B 0025 ARG CB
H B 0006 ALA CA 2.935 H B 0007 PRO CD
H B 0006 ALA C 2.484 H B 0007 PRO CA
H B 0006 ALA C 3.089 H B 0007 PRO C
H B 0006 ALA C 3.705 H B 0007 PRO CB
H B 0006 ALA C 3.750 H B 0007 PRO CG
H B 0006 ALA C 2.554 H B 0007 PRO CD
H B 0006 ALA CB 3.006 H B 0007 PRO CD
H B 0006 ALA C 3.752 H B 0009 GLY CA
H B 0007 PRO CA 3.790 H B 0008 ILE CA
H B 0007 PRO C 2.438 H B 0008 ILE CA
H B 0007 PRO C 2.999 H B 0008 ILE C
H B 0007 PRO C 3.757 H B 0008 ILE CB
H B 0008 ILE CA 3.791 H B 0009 GLY CA
H B 0008 ILE C 2.436 H B 0009 GLY CA
H B 0008 ILE C 3.000 H B 0009 GLY C
H B 0008 ILE CG2 3.764 H B 0012 ILE CG1
H B 0008 ILE CG2 3.557 H B 0012 ILE CD1
H B 0008 ILE CD1 3.494 H B 0029 ALA CB
H B 0009 GLY CA 3.791 H B 0010 ARG CA
H B 0009 GLY C 2.435 H B 0010 ARG CA
H B 0009 GLY C 3.155 H B 0010 ARG C
H B 0009 GLY C 3.705 H B 0010 ARG CB
H B 0009 GLY C 3.418 H B 0013 LYS CE
H B 0010 ARG CA 3.786 H B 0011 ILE CA
H B 0010 ARG C 2.438 H B 0011 ILE CA
H B 0010 ARG C 3.000 H B 0011 ILE C
H B 0010 ARG C 3.755 H B 0011 ILE CB
H B 0011 ILE CA 3.790 H B 0012 ILE CA
H B 0011 ILE C 2.435 H B 0012 ILE CA
H B 0011 ILE C 3.157 H B 0012 ILE C
H B 0011 ILE C 3.724 H B 0012 ILE CB
H B 0012 ILE CA 3.780 H B 0013 LYS CA
H B 0012 ILE C 2.438 H B 0013 LYS CA
H B 0012 ILE C 3.055 H B 0013 LYS C
H B 0012 ILE C 3.725 H B 0013 LYS CB
H B 0012 ILE CA 3.573 H B 0015 ALA CB
H B 0012 ILE C 3.528 H B 0015 ALA CB
H B 0012 ILE C 3.391 C B 0017 ALA CB
H B 0012 ILE CG2 3.465 C B 0017 ALA CB
H B 0012 ILE CD1 3.018 H B 0028 LEU CD2
H B 0013 LYS CA 3.789 H B 0014 ASP CA
H B 0013 LYS C 2.439 H B 0014 ASP CA
H B 0013 LYS C 3.002 H B 0014 ASP C
H B 0013 LYS C 3.726 H B 0014 ASP CB
H B 0014 ASP CA 3.788 H B 0015 ALA CA
H B 0014 ASP C 2.447 H B 0015 ALA CA
H B 0014 ASP C 2.991 H B 0015 ALA C
H B 0014 ASP C 3.716 H B 0015 ALA CB
H B 0015 ALA CA 3.790 C B 0016 GLY CA
H B 0015 ALA C 2.435 C B 0016 GLY CA
H B 0015 ALA C 3.615 C B 0016 GLY C
C B 0016 GLY CA 3.791 C B 0017 ALA CA
C B 0016 GLY C 2.433 C B 0017 ALA CA
C B 0016 GLY C 3.138 C B 0017 ALA C
C B 0016 GLY C 3.678 C B 0017 ALA CB
C B 0017 ALA CA 3.782 C B 0018 GLU CA
C B 0017 ALA C 2.440 C B 0018 GLU CA
C B 0017 ALA C 3.661 C B 0018 GLU C
C B 0017 ALA C 3.174 C B 0018 GLU CB
C B 0018 GLU CA 3.784 C B 0019 ARG CA
C B 0018 GLU C 2.440 C B 0019 ARG CA
C B 0018 GLU C 3.049 C B 0019 ARG C
C B 0018 GLU C 2.998 C B 0019 ARG CB
C B 0019 ARG CA 3.785 C B 0020 VAL CA
C B 0019 ARG C 2.436 C B 0020 VAL CA
C B 0019 ARG C 3.339 C B 0020 VAL C
C B 0019 ARG C 3.586 C B 0020 VAL CB
C B 0019 ARG C 3.654 C B 0020 VAL CG2
C B 0020 VAL CA 3.792 C B 0021 SER CA
C B 0020 VAL C 2.436 C B 0021 SER CA
C B 0020 VAL C 3.469 C B 0021 SER C
C B 0020 VAL C 3.493 C B 0021 SER CB
C B 0020 VAL CG1 3.476 H B 0024 ALA CB
C B 0020 VAL CB 3.706 H B 0025 ARG CD
C B 0020 VAL CG1 3.586 H B 0025 ARG CD
C B 0021 SER CA 3.787 H B 0022 ASP CA
C B 0021 SER C 2.437 H B 0022 ASP CA
C B 0021 SER C 2.999 H B 0022 ASP C
C B 0021 SER C 3.723 H B 0022 ASP CB
H B 0022 ASP CA 3.791 H B 0023 ASP CA
H B 0022 ASP C 2.436 H B 0023 ASP CA
H B 0022 ASP C 2.999 H B 0023 ASP C
H B 0022 ASP C 3.724 H B 0023 ASP CB
H B 0022 ASP C 3.552 H B 0026 ILE CD1
H B 0023 ASP CA 3.792 H B 0024 ALA CA
H B 0023 ASP C 2.434 H B 0024 ALA CA
H B 0023 ASP C 3.019 H B 0024 ALA C
H B 0023 ASP C 3.707 H B 0024 ALA CB
H B 0024 ALA CA 3.789 H B 0025 ARG CA
H B 0024 ALA C 2.438 H B 0025 ARG CA
H B 0024 ALA C 3.001 H B 0025 ARG C
H B 0024 ALA C 3.735 H B 0025 ARG CB
H B 0025 ARG CA 3.791 H B 0026 ILE CA
H B 0025 ARG C 2.433 H B 0026 ILE CA
H B 0025 ARG C 3.177 H B 0026 ILE C
H B 0025 ARG C 3.708 H B 0026 ILE CB
H B 0026 ILE CA 3.793 H B 0027 THR CA
H B 0026 ILE C 2.435 H B 0027 THR CA
H B 0026 ILE C 3.000 H B 0027 THR C
H B 0026 ILE C 3.778 H B 0027 THR CB
H B 0027 THR CA 3.794 H B 0028 LEU CA
H B 0027 THR C 2.437 H B 0028 LEU CA
H B 0027 THR C 2.998 H B 0028 LEU C
H B 0027 THR C 3.688 H B 0028 LEU CB
H B 0027 THR C 3.365 H B 0031 ILE CD1
H B 0027 THR CG2 3.521 H B 0031 ILE CD1
H B 0028 LEU CA 3.790 H B 0029 ALA CA
H B 0028 LEU C 2.435 H B 0029 ALA CA
H B 0028 LEU C 2.997 H B 0029 ALA C
H B 0028 LEU C 3.714 H B 0029 ALA CB
H B 0028 LEU CA 3.567 H B 0031 ILE CD1
H B 0028 LEU C 3.334 H B 0032 LEU CD1
H B 0028 LEU CG 3.403 H B 0032 LEU CD1
H B 0028 LEU CD1 3.664 H B 0032 LEU CD1
H B 0029 ALA CA 3.792 H B 0030 LYS CA
H B 0029 ALA C 2.435 H B 0030 LYS CA
H B 0029 ALA C 3.152 H B 0030 LYS C
H B 0029 ALA C 3.708 H B 0030 LYS CB
H B 0030 LYS CA 3.795 H B 0031 ILE CA
H B 0030 LYS C 2.440 H B 0031 ILE CA
H B 0030 LYS C 2.996 H B 0031 ILE C
H B 0030 LYS C 3.742 H B 0031 ILE CB
H B 0031 ILE CA 3.787 H B 0032 LEU CA
H B 0031 ILE C 2.439 H B 0032 LEU CA
H B 0031 ILE C 2.996 H B 0032 LEU C
H B 0031 ILE C 3.692 H B 0032 LEU CB
H B 0031 ILE CG2 3.193 H B 0035 MET CE
H B 0032 LEU CA 3.790 H B 0033 GLU CA
H B 0032 LEU C 2.432 H B 0033 GLU CA
H B 0032 LEU C 3.125 H B 0033 GLU C
H B 0032 LEU C 3.658 H B 0033 GLU CB
H B 0033 GLU CA 3.790 H B 0034 GLU CA
H B 0033 GLU C 2.437 H B 0034 GLU CA
H B 0033 GLU C 2.999 H B 0034 GLU C
H B 0033 GLU C 3.682 H B 0034 GLU CB
H B 0034 GLU CA 3.791 H B 0035 MET CA
H B 0034 GLU C 2.434 H B 0035 MET CA
H B 0034 GLU C 3.053 H B 0035 MET C
H B 0034 GLU C 3.712 H B 0035 MET CB
H B 0035 MET CA 3.789 H B 0036 GLY CA
H B 0035 MET C 2.432 H B 0036 GLY CA
H B 0035 MET C 3.023 H B 0036 GLY C
H B 0035 MET C 3.660 H B 0038 ASP CB
H B 0036 GLY CA 3.790 H B 0037 ARG CA
H B 0036 GLY C 2.437 H B 0037 ARG CA
H B 0036 GLY C 2.998 H B 0037 ARG C
H B 0036 GLY C 3.736 H B 0037 ARG CB
H B 0037 ARG CA 3.792 H B 0038 ASP CA
H B 0037 ARG C 2.435 H B 0038 ASP CA
H B 0037 ARG C 3.021 H B 0038 ASP C
H B 0037 ARG C 3.721 H B 0038 ASP CB
H B 0038 ASP CA 3.789 H B 0039 ILE CA
H B 0038 ASP C 2.434 H B 0039 ILE CA
H B 0038 ASP C 2.999 H B 0039 ILE C
H B 0038 ASP C 3.761 H B 0039 ILE CB
H B 0038 ASP C 3.350 H B 0067 PHE CE2
H B 0038 ASP C 3.377 H B 0067 PHE CZ
H B 0038 ASP CB 3.469 H B 0067 PHE CE2
H B 0038 ASP CB 3.320 H B 0067 PHE CZ
H B 0038 ASP CG 3.353 H B 0067 PHE CZ
H B 0039 ILE CA 3.793 H B 0040 ALA CA
H B 0039 ILE C 2.433 H B 0040 ALA CA
H B 0039 ILE C 3.000 H B 0040 ALA C
H B 0039 ILE C 3.710 H B 0040 ALA CB
H B 0039 ILE CG2 3.779 H B 0063 ALA C
H B 0039 ILE CG2 3.444 H B 0063 ALA CB
H B 0039 ILE CG1 3.457 H B 0064 VAL CG2
H B 0039 ILE CG2 3.513 H B 0064 VAL CA
H B 0039 ILE CG2 3.354 H B 0064 VAL CB
H B 0039 ILE CG2 3.194 H B 0064 VAL CG2
H B 0039 ILE CD1 2.999 H B 0064 VAL CG2
H B 0039 ILE CA 3.364 H B 0067 PHE CE2
H B 0039 ILE CG1 3.734 H B 0067 PHE CD2
H B 0039 ILE CG1 3.497 H B 0067 PHE CE2
H B 0040 ALA CA 3.790 H B 0041 SER CA
H B 0040 ALA C 2.431 H B 0041 SER CA
H B 0040 ALA C 2.999 H B 0041 SER C
H B 0040 ALA C 3.721 H B 0041 SER CB
H B 0040 ALA CA 3.657 H B 0044 ILE CD1
H B 0040 ALA C 3.335 H B 0044 ILE CG1
H B 0040 ALA C 3.018 H B 0044 ILE CD1
H B 0040 ALA CB 3.540 H B 0044 ILE CD1
H B 0041 SER CA 3.788 H B 0042 GLU CA
H B 0041 SER C 2.438 H B 0042 GLU CA
H B 0041 SER C 3.102 H B 0042 GLU C
H B 0041 SER C 3.663 H B 0042 GLU CB
H B 0041 SER CA 3.716 H B 0044 ILE CB
H B 0041 SER CA 3.631 H B 0044 ILE CD1
H B 0042 GLU CA 3.793 H B 0043 ALA CA
H B 0042 GLU C 2.435 H B 0043 ALA CA
H B 0042 GLU C 3.000 H B 0043 ALA C
H B 0042 GLU C 3.710 H B 0043 ALA CB
H B 0042 GLU C 3.621 H B 0046 LEU CG
H B 0042 GLU C 3.345 H B 0046 LEU CD1
H B 0042 GLU C 3.722 H B 0063 ALA CB
H B 0042 GLU CB 3.473 H B 0063 ALA CB
H B 0042 GLU CG 3.745 H B 0067 PHE CE1
H B 0042 GLU CG 3.558 H B 0067 PHE CZ
H B 0042 GLU CD 3.757 H B 0067 PHE CE1
H B 0042 GLU CD 3.783 H B 0067 PHE CZ
H B 0043 ALA CA 3.792 H B 0044 ILE CA
H B 0043 ALA C 2.435 H B 0044 ILE CA
H B 0043 ALA C 3.280 H B 0044 ILE C
H B 0043 ALA C 3.651 H B 0044 ILE CB
H B 0043 ALA CA 3.609 H B 0046 LEU CB
H B 0043 ALA CA 3.352 H B 0046 LEU CD1
H B 0043 ALA C 3.481 H B 0046 LEU CB
H B 0043 ALA CB 3.232 H B 0059 ASP C
H B 0043 ALA CB 3.651 H B 0060 ILE CD1
H B 0043 ALA CA 3.407 H B 0063 ALA CB
H B 0043 ALA CB 3.397 H B 0063 ALA CB
H B 0044 ILE CA 3.787 H B 0045 LYS CA
H B 0044 ILE C 2.438 H B 0045 LYS CA
H B 0044 ILE C 2.999 H B 0045 LYS C
H B 0044 ILE C 3.735 H B 0045 LYS CB
H B 0044 ILE CG1 3.371 E B 0055 ILE CD1
H B 0045 LYS CA 3.790 H B 0046 LEU CA
H B 0045 LYS C 2.438 H B 0046 LEU CA
H B 0045 LYS C 3.128 H B 0046 LEU C
H B 0045 LYS C 3.664 H B 0046 LEU CB
H B 0046 LEU CA 3.792 H B 0047 ALA CA
H B 0046 LEU C 2.433 H B 0047 ALA CA
H B 0046 LEU C 3.088 H B 0047 ALA C
H B 0046 LEU C 3.695 H B 0047 ALA CB
H B 0046 LEU CD1 3.754 H B 0062 LEU C
H B 0046 LEU CD1 3.266 H B 0063 ALA CA
H B 0046 LEU CD1 3.375 H B 0063 ALA CB
H B 0047 ALA CA 3.793 H B 0048 ARG CA
H B 0047 ALA C 2.435 H B 0048 ARG CA
H B 0047 ALA C 3.261 H B 0048 ARG C
H B 0047 ALA C 3.663 H B 0048 ARG CB
H B 0047 ALA CB 3.412 E B 0055 ILE CG1
H B 0048 ARG CA 3.790 H B 0049 HIS CA
H B 0048 ARG C 2.436 H B 0049 HIS CA
H B 0048 ARG C 2.999 H B 0049 HIS C
H B 0048 ARG C 3.772 H B 0049 HIS CB
H B 0049 HIS CA 3.789 H B 0050 ALA CA
H B 0049 HIS C 2.438 H B 0050 ALA CA
H B 0049 HIS C 2.999 H B 0050 ALA C
H B 0049 HIS C 3.712 H B 0050 ALA CB
H B 0050 ALA CA 3.791 C B 0051 GLY CA
H B 0050 ALA C 2.436 C B 0051 GLY CA
H B 0050 ALA C 3.315 C B 0051 GLY C
C B 0051 GLY CA 3.793 C B 0052 ARG CA
C B 0051 GLY C 2.434 C B 0052 ARG CA
C B 0051 GLY C 3.447 C B 0052 ARG C
C B 0051 GLY C 3.536 C B 0052 ARG CB
C B 0052 ARG CA 3.790 C B 0053 LYS CA
C B 0052 ARG C 2.436 C B 0053 LYS CA
C B 0052 ARG C 3.453 C B 0053 LYS C
C B 0052 ARG C 3.536 C B 0053 LYS CB
C B 0052 ARG C 3.795 C B 0053 LYS CG
C B 0053 LYS CA 3.791 E B 0054 THR CA
C B 0053 LYS C 2.435 E B 0054 THR CA
C B 0053 LYS C 3.227 E B 0054 THR C
C B 0053 LYS C 3.718 E B 0054 THR CB
E B 0054 THR CA 3.789 E B 0055 ILE CA
E B 0054 THR C 2.435 E B 0055 ILE CA
E B 0054 THR C 3.149 E B 0055 ILE C
E B 0054 THR C 3.721 E B 0055 ILE CB
E B 0055 ILE CA 3.787 C B 0056 LYS CA
E B 0055 ILE C 2.437 C B 0056 LYS CA
E B 0055 ILE C 3.529 C B 0056 LYS C
E B 0055 ILE C 3.459 C B 0056 LYS CB
E B 0055 ILE C 3.479 C B 0056 LYS CG
E B 0055 ILE CG2 3.166 H B 0059 ASP CB
E B 0055 ILE CG2 3.462 H B 0060 ILE CD1
C B 0056 LYS CA 3.791 H B 0057 ALA CA
C B 0056 LYS C 2.437 H B 0057 ALA CA
C B 0056 LYS C 3.002 H B 0057 ALA C
C B 0056 LYS C 3.710 H B 0057 ALA CB
H B 0057 ALA CA 3.790 H B 0058 GLU CA
H B 0057 ALA C 2.436 H B 0058 GLU CA
H B 0057 ALA C 3.062 H B 0058 GLU C
H B 0057 ALA C 3.673 H B 0058 GLU CB
H B 0058 GLU CA 3.789 H B 0059 ASP CA
H B 0058 GLU C 2.437 H B 0059 ASP CA
H B 0058 GLU C 3.023 H B 0059 ASP C
H B 0058 GLU C 3.719 H B 0059 ASP CB
H B 0058 GLU CA 3.460 H B 0061 GLU CB
H B 0058 GLU C 3.792 H B 0061 GLU CA
H B 0058 GLU C 3.382 H B 0061 GLU CB
H B 0059 ASP CA 3.787 H B 0060 ILE CA
H B 0059 ASP C 2.441 H B 0060 ILE CA
H B 0059 ASP C 2.999 H B 0060 ILE C
H B 0059 ASP C 3.737 H B 0060 ILE CB
H B 0059 ASP C 3.754 H B 0060 ILE CD1
H B 0060 ILE CA 3.790 H B 0061 GLU CA
H B 0060 ILE C 2.435 H B 0061 GLU CA
H B 0060 ILE C 2.999 H B 0061 GLU C
H B 0060 ILE C 3.679 H B 0061 GLU CB
H B 0061 GLU CA 3.791 H B 0062 LEU CA
H B 0061 GLU C 2.431 H B 0062 LEU CA
H B 0061 GLU C 3.196 H B 0062 LEU C
H B 0061 GLU C 3.636 H B 0062 LEU CB
H B 0062 LEU CA 3.792 H B 0063 ALA CA
H B 0062 LEU C 2.438 H B 0063 ALA CA
H B 0062 LEU C 2.997 H B 0063 ALA C
H B 0062 LEU C 3.713 H B 0063 ALA CB
H B 0063 ALA CA 3.793 H B 0064 VAL CA
H B 0063 ALA C 2.433 H B 0064 VAL CA
H B 0063 ALA C 3.063 H B 0064 VAL C
H B 0063 ALA C 3.669 H B 0064 VAL CB
H B 0064 VAL CA 3.786 H B 0065 ARG CA
H B 0064 VAL C 2.438 H B 0065 ARG CA
H B 0064 VAL C 2.998 H B 0065 ARG C
H B 0064 VAL C 3.740 H B 0065 ARG CB
H B 0065 ARG CA 3.793 H B 0066 ARG CA
H B 0065 ARG C 2.434 H B 0066 ARG CA
H B 0065 ARG C 2.999 H B 0066 ARG C
H B 0065 ARG C 3.736 H B 0066 ARG CB
H B 0066 ARG CA 3.789 H B 0067 PHE CA
H B 0066 ARG C 2.437 H B 0067 PHE CA
H B 0066 ARG C 2.999 H B 0067 PHE C
H B 0066 ARG C 3.773 H B 0067 PHE CB
H B 0067 PHE CA 3.791 C B 0068 LYS CA
H B 0067 PHE C 2.436 C B 0068 LYS CA
H B 0067 PHE C 3.715 C B 0068 LYS C
H B 0067 PHE C 2.998 C B 0068 LYS CB
H B 0067 PHE C 3.149 C B 0068 LYS CG
C B 0068 LYS CA 3.788 C B 0069 LYS CA
C B 0068 LYS C 2.437 C B 0069 LYS CA
C B 0068 LYS C 3.482 C B 0069 LYS C
C B 0068 LYS C 3.510 C B 0069 LYS CB
CHARGE_ATTR 2.00 12.00 90
C B 0002 GLU OE1 9.740 H B 0030 LYS NZ
C B 0002 GLU OE2 9.716 H B 0030 LYS NZ
H B 0014 ASP OD1 8.389 H B 0010 ARG NH1
H B 0014 ASP OD1 9.165 H B 0010 ARG NH2
H B 0014 ASP OD2 6.670 H B 0010 ARG NH1
H B 0014 ASP OD2 7.185 H B 0010 ARG NH2
H B 0014 ASP OD2 11.31 H B 0013 LYS NZ
C B 0018 GLU OE1 8.130 H B 0013 LYS NZ
C B 0018 GLU OE2 8.714 H B 0013 LYS NZ
C B 0018 GLU OE1 5.794 C B 0019 ARG NH1
C B 0018 GLU OE1 7.929 C B 0019 ARG NH2
C B 0018 GLU OE2 7.726 C B 0019 ARG NH1
C B 0018 GLU OE2 9.946 C B 0019 ARG NH2
C B 0018 GLU OE1 11.49 H B 0025 ARG NH1
C B 0018 GLU OE1 11.79 H B 0025 ARG NH2
H B 0022 ASP OD1 10.76 H B 0013 LYS NZ
H B 0022 ASP OD2 11.88 H B 0013 LYS NZ
H B 0022 ASP OD1 10.27 C B 0019 ARG NH1
H B 0022 ASP OD1 9.029 C B 0019 ARG NH2
H B 0022 ASP OD2 11.18 C B 0019 ARG NH2
H B 0022 ASP OD1 4.075 H B 0025 ARG NH1
H B 0022 ASP OD1 6.001 H B 0025 ARG NH2
H B 0022 ASP OD2 5.086 H B 0025 ARG NH1
H B 0022 ASP OD2 6.588 H B 0025 ARG NH2
H B 0023 ASP OD1 11.41 H B 0025 ARG NH1
H B 0023 ASP OD1 9.496 H B 0030 LYS NZ
H B 0023 ASP OD2 10.77 H B 0030 LYS NZ
H B 0033 GLU OE1 7.700 H B 0030 LYS NZ
H B 0033 GLU OE2 9.542 H B 0030 LYS NZ
H B 0033 GLU OE1 9.959 H B 0037 ARG NH1
H B 0033 GLU OE1 9.140 H B 0037 ARG NH2
H B 0033 GLU OE2 8.205 H B 0037 ARG NH1
H B 0033 GLU OE2 7.714 H B 0037 ARG NH2
H B 0034 GLU OE1 6.567 H B 0030 LYS NZ
H B 0034 GLU OE2 4.846 H B 0030 LYS NZ
H B 0034 GLU OE1 9.261 H B 0037 ARG NH1
H B 0034 GLU OE1 7.873 H B 0037 ARG NH2
H B 0034 GLU OE2 10.62 H B 0037 ARG NH1
H B 0034 GLU OE2 8.905 H B 0037 ARG NH2
H B 0038 ASP OD1 4.897 H B 0037 ARG NH1
H B 0038 ASP OD1 4.040 H B 0037 ARG NH2
H B 0038 ASP OD2 7.023 H B 0037 ARG NH1
H B 0038 ASP OD2 6.047 H B 0037 ARG NH2
H B 0038 ASP OD1 10.48 C B 0068 LYS NZ
H B 0038 ASP OD2 8.383 C B 0068 LYS NZ
H B 0038 ASP OD1 11.81 C B 0069 LYS NZ
H B 0038 ASP OD2 9.844 C B 0069 LYS NZ
H B 0042 GLU OE1 8.066 H B 0037 ARG NH1
H B 0042 GLU OE1 8.919 H B 0037 ARG NH2
H B 0042 GLU OE2 7.382 H B 0037 ARG NH1
H B 0042 GLU OE2 7.742 H B 0037 ARG NH2
H B 0042 GLU OE1 8.846 H B 0045 LYS NZ
H B 0042 GLU OE2 10.33 H B 0045 LYS NZ
H B 0042 GLU OE1 11.67 H B 0048 ARG NH1
H B 0042 GLU OE1 10.47 H B 0049 HIS ND1
H B 0042 GLU OE1 11.03 H B 0049 HIS NE2
H B 0042 GLU OE1 7.110 H B 0066 ARG NH1
H B 0042 GLU OE1 7.286 H B 0066 ARG NH2
H B 0042 GLU OE2 8.369 H B 0066 ARG NH1
H B 0042 GLU OE2 8.706 H B 0066 ARG NH2
H B 0042 GLU OE2 10.62 C B 0068 LYS NZ
H B 0058 GLU OE2 11.91 H B 0049 HIS NE2
H B 0058 GLU OE1 11.73 C B 0052 ARG NH1
H B 0058 GLU OE1 10.94 C B 0052 ARG NH2
H B 0058 GLU OE2 10.61 C B 0052 ARG NH1
H B 0058 GLU OE2 10.18 C B 0052 ARG NH2
H B 0058 GLU OE1 3.856 C B 0056 LYS NZ
H B 0058 GLU OE2 3.506 C B 0056 LYS NZ
H B 0058 GLU OE1 11.00 H B 0066 ARG NH2
H B 0058 GLU OE2 11.76 H B 0066 ARG NH1
H B 0058 GLU OE2 9.537 H B 0066 ARG NH2
H B 0059 ASP OD2 10.74 H B 0048 ARG NH1
H B 0059 ASP OD2 10.57 H B 0049 HIS ND1
H B 0059 ASP OD2 10.80 H B 0049 HIS NE2
H B 0059 ASP OD1 10.06 C B 0052 ARG NH1
H B 0059 ASP OD1 9.625 C B 0052 ARG NH2
H B 0059 ASP OD2 10.32 C B 0052 ARG NH1
H B 0059 ASP OD2 10.36 C B 0052 ARG NH2
H B 0059 ASP OD1 4.418 C B 0056 LYS NZ
H B 0059 ASP OD2 5.768 C B 0056 LYS NZ
H B 0059 ASP OD1 10.37 H B 0066 ARG NH2
H B 0059 ASP OD2 10.84 H B 0066 ARG NH1
H B 0059 ASP OD2 8.673 H B 0066 ARG NH2
H B 0061 GLU OE1 8.468 C B 0056 LYS NZ
H B 0061 GLU OE2 9.856 C B 0056 LYS NZ
H B 0061 GLU OE1 9.340 H B 0065 ARG NH1
H B 0061 GLU OE1 7.316 H B 0065 ARG NH2
H B 0061 GLU OE2 7.393 H B 0065 ARG NH1
H B 0061 GLU OE2 5.544 H B 0065 ARG NH2
H B 0061 GLU OE2 11.26 H B 0066 ARG NH2
CHARGE_REPU 2.00 12.00 74
C B 0002 GLU OE1 11.33 H B 0022 ASP OD2
C B 0002 GLU OE2 11.32 H B 0022 ASP OD1
C B 0002 GLU OE2 9.186 H B 0022 ASP OD2
C B 0002 GLU OE1 6.969 H B 0033 GLU OE1
C B 0002 GLU OE1 8.484 H B 0033 GLU OE2
C B 0002 GLU OE2 8.178 H B 0033 GLU OE1
C B 0002 GLU OE2 9.919 H B 0033 GLU OE2
C B 0002 GLU OE1 9.320 H B 0034 GLU OE1
C B 0002 GLU OE1 10.08 H B 0034 GLU OE2
C B 0002 GLU OE2 10.26 H B 0034 GLU OE1
C B 0002 GLU OE2 10.71 H B 0034 GLU OE2
H B 0010 ARG NH1 8.641 H B 0013 LYS NZ
H B 0010 ARG NH2 8.755 H B 0013 LYS NZ
H B 0010 ARG NH1 11.81 H B 0025 ARG NH2
H B 0013 LYS NZ 8.736 C B 0019 ARG NH1
H B 0013 LYS NZ 10.04 C B 0019 ARG NH2
H B 0013 LYS NZ 6.837 H B 0025 ARG NH1
H B 0013 LYS NZ 5.614 H B 0025 ARG NH2
C B 0019 ARG NH1 9.048 H B 0025 ARG NH1
C B 0019 ARG NH1 9.806 H B 0025 ARG NH2
C B 0019 ARG NH2 8.729 H B 0025 ARG NH1
C B 0019 ARG NH2 9.834 H B 0025 ARG NH2
H B 0022 ASP OD1 8.934 H B 0023 ASP OD1
H B 0022 ASP OD1 10.10 H B 0023 ASP OD2
H B 0022 ASP OD2 8.271 H B 0023 ASP OD1
H B 0022 ASP OD2 9.809 H B 0023 ASP OD2
H B 0033 GLU OE1 2.850 H B 0034 GLU OE1
H B 0033 GLU OE1 4.618 H B 0034 GLU OE2
H B 0033 GLU OE2 3.603 H B 0034 GLU OE1
H B 0033 GLU OE2 5.753 H B 0034 GLU OE2
H B 0033 GLU OE1 10.87 H B 0038 ASP OD1
H B 0033 GLU OE1 11.51 H B 0038 ASP OD2
H B 0033 GLU OE2 9.398 H B 0038 ASP OD1
H B 0033 GLU OE2 10.20 H B 0038 ASP OD2
H B 0034 GLU OE1 9.204 H B 0038 ASP OD1
H B 0034 GLU OE1 9.630 H B 0038 ASP OD2
H B 0034 GLU OE2 10.07 H B 0038 ASP OD1
H B 0034 GLU OE2 10.29 H B 0038 ASP OD2
H B 0037 ARG NH1 9.728 H B 0045 LYS NZ
H B 0037 ARG NH2 11.39 H B 0045 LYS NZ
H B 0037 ARG NH1 11.76 H B 0048 ARG NH1
H B 0038 ASP OD1 6.631 H B 0042 GLU OE1
H B 0038 ASP OD1 4.792 H B 0042 GLU OE2
H B 0038 ASP OD2 7.260 H B 0042 GLU OE1
H B 0038 ASP OD2 5.149 H B 0042 GLU OE2
H B 0042 GLU OE1 10.96 H B 0059 ASP OD2
H B 0045 LYS NZ 5.704 H B 0048 ARG NH1
H B 0045 LYS NZ 6.975 H B 0048 ARG NH2
H B 0045 LYS NZ 9.551 H B 0049 HIS ND1
H B 0045 LYS NZ 11.48 H B 0049 HIS NE2
H B 0048 ARG NH1 10.75 H B 0049 HIS ND1
H B 0048 ARG NH1 10.97 C B 0053 LYS NZ
H B 0048 ARG NH2 9.982 C B 0053 LYS NZ
H B 0049 HIS ND1 8.262 H B 0066 ARG NH1
H B 0049 HIS ND1 8.040 H B 0066 ARG NH2
H B 0049 HIS NE2 7.321 H B 0066 ARG NH1
H B 0049 HIS NE2 7.167 H B 0066 ARG NH2
C B 0052 ARG NH1 8.613 C B 0053 LYS NZ
C B 0052 ARG NH2 9.809 C B 0053 LYS NZ
C B 0052 ARG NH1 8.536 C B 0056 LYS NZ
C B 0052 ARG NH2 7.552 C B 0056 LYS NZ
H B 0058 GLU OE1 6.476 H B 0059 ASP OD1
H B 0058 GLU OE1 7.285 H B 0059 ASP OD2
H B 0058 GLU OE2 5.267 H B 0059 ASP OD1
H B 0058 GLU OE2 5.576 H B 0059 ASP OD2
H B 0058 GLU OE1 5.939 H B 0061 GLU OE1
H B 0058 GLU OE1 6.823 H B 0061 GLU OE2
H B 0058 GLU OE2 7.327 H B 0061 GLU OE1
H B 0058 GLU OE2 7.994 H B 0061 GLU OE2
H B 0059 ASP OD1 9.018 H B 0061 GLU OE1
H B 0059 ASP OD1 10.18 H B 0061 GLU OE2
H B 0059 ASP OD2 10.07 H B 0061 GLU OE1
H B 0059 ASP OD2 10.84 H B 0061 GLU OE2
C B 0068 LYS NZ 7.418 C B 0069 LYS NZ
HB_MM 2.00 3.20 150
C B 0002 GLU N 2.252 C B 0001 MET O
C B 0003 LEU N 2.251 C B 0002 GLU O
C B 0004 PRO N 2.277 C B 0003 LEU O
H B 0005 ILE N 2.253 C B 0004 PRO O
H B 0006 ALA N 2.252 H B 0005 ILE O
H B 0007 PRO N 2.276 H B 0006 ALA O
H B 0008 ILE N 2.253 H B 0007 PRO O
H B 0009 GLY N 2.768 H B 0005 ILE O
H B 0009 GLY N 2.601 H B 0006 ALA O
H B 0009 GLY N 3.010 H B 0007 PRO O
H B 0009 GLY N 2.251 H B 0008 ILE O
H B 0010 ARG N 3.050 H B 0006 ALA O
H B 0010 ARG N 3.033 H B 0007 PRO O
H B 0010 ARG N 2.253 H B 0009 GLY O
H B 0011 ILE N 3.090 H B 0007 PRO O
H B 0011 ILE N 2.253 H B 0010 ARG O
H B 0012 ILE N 2.753 H B 0008 ILE O
H B 0012 ILE N 2.253 H B 0011 ILE O
H B 0013 LYS N 2.673 H B 0009 GLY O
H B 0013 LYS N 2.251 H B 0012 ILE O
H B 0014 ASP N 2.990 H B 0010 ARG O
H B 0014 ASP N 2.944 H B 0011 ILE O
H B 0014 ASP N 2.253 H B 0013 LYS O
H B 0015 ALA N 2.955 H B 0011 ILE O
H B 0015 ALA N 3.058 H B 0013 LYS O
H B 0015 ALA N 2.249 H B 0014 ASP O
C B 0016 GLY N 3.022 H B 0012 ILE O
C B 0016 GLY N 2.650 H B 0013 LYS O
C B 0016 GLY N 2.252 H B 0015 ALA O
C B 0017 ALA N 2.794 H B 0012 ILE O
C B 0017 ALA N 2.252 C B 0016 GLY O
C B 0018 GLU N 2.252 C B 0017 ALA O
C B 0019 ARG N 2.251 C B 0018 GLU O
C B 0020 VAL N 2.253 C B 0019 ARG O
C B 0021 SER N 2.252 C B 0020 VAL O
H B 0022 ASP N 2.253 C B 0021 SER O
H B 0023 ASP N 3.081 C B 0021 SER O
H B 0023 ASP N 2.253 H B 0022 ASP O
H B 0024 ALA N 2.662 C B 0021 SER O
H B 0024 ALA N 2.252 H B 0023 ASP O
H B 0025 ARG N 3.108 C B 0021 SER O
H B 0025 ARG N 2.253 H B 0024 ALA O
H B 0026 ILE N 3.165 H B 0022 ASP O
H B 0026 ILE N 3.181 H B 0024 ALA O
H B 0026 ILE N 2.252 H B 0025 ARG O
H B 0027 THR N 3.059 H B 0023 ASP O
H B 0027 THR N 2.252 H B 0026 ILE O
H B 0028 LEU N 3.195 H B 0024 ALA O
H B 0028 LEU N 2.251 H B 0027 THR O
H B 0029 ALA N 3.166 H B 0025 ARG O
H B 0029 ALA N 3.052 H B 0026 ILE O
H B 0029 ALA N 2.254 H B 0028 LEU O
H B 0030 LYS N 2.650 H B 0026 ILE O
H B 0030 LYS N 2.858 H B 0027 THR O
H B 0030 LYS N 2.891 H B 0028 LEU O
H B 0030 LYS N 2.251 H B 0029 ALA O
H B 0031 ILE N 2.732 H B 0027 THR O
H B 0031 ILE N 2.661 H B 0028 LEU O
H B 0031 ILE N 2.254 H B 0030 LYS O
H B 0032 LEU N 2.801 H B 0028 LEU O
H B 0032 LEU N 2.252 H B 0031 ILE O
H B 0033 GLU N 3.062 H B 0029 ALA O
H B 0033 GLU N 3.036 H B 0031 ILE O
H B 0033 GLU N 2.251 H B 0032 LEU O
H B 0034 GLU N 3.122 H B 0030 LYS O
H B 0034 GLU N 2.965 H B 0031 ILE O
H B 0034 GLU N 2.253 H B 0033 GLU O
H B 0035 MET N 3.024 H B 0031 ILE O
H B 0035 MET N 2.961 H B 0032 LEU O
H B 0035 MET N 2.252 H B 0034 GLU O
H B 0036 GLY N 2.650 H B 0032 LEU O
H B 0036 GLY N 2.979 H B 0033 GLU O
H B 0036 GLY N 2.252 H B 0035 MET O
H B 0037 ARG N 2.890 H B 0033 GLU O
H B 0037 ARG N 2.253 H B 0036 GLY O
H B 0038 ASP N 3.135 H B 0034 GLU O
H B 0038 ASP N 2.599 H B 0035 MET O
H B 0038 ASP N 3.155 H B 0036 GLY O
H B 0038 ASP N 2.253 H B 0037 ARG O
H B 0039 ILE N 2.831 H B 0035 MET O
H B 0039 ILE N 3.193 H B 0036 GLY O
H B 0039 ILE N 2.259 H B 0038 ASP O
H B 0040 ALA N 2.938 H B 0036 GLY O
H B 0040 ALA N 3.148 H B 0037 ARG O
H B 0040 ALA N 3.168 H B 0038 ASP O
H B 0040 ALA N 2.250 H B 0039 ILE O
H B 0041 SER N 3.132 H B 0037 ARG O
H B 0041 SER N 2.250 H B 0040 ALA O
H B 0042 GLU N 3.109 H B 0038 ASP O
H B 0042 GLU N 2.684 H B 0040 ALA O
H B 0042 GLU N 2.253 H B 0041 SER O
H B 0043 ALA N 2.846 H B 0039 ILE O
H B 0043 ALA N 2.598 H B 0040 ALA O
H B 0043 ALA N 2.252 H B 0042 GLU O
H B 0044 ILE N 2.648 H B 0040 ALA O
H B 0044 ILE N 2.748 H B 0042 GLU O
H B 0044 ILE N 2.253 H B 0043 ALA O
H B 0045 LYS N 2.759 H B 0041 SER O
H B 0045 LYS N 2.252 H B 0044 ILE O
H B 0046 LEU N 2.651 H B 0042 GLU O
H B 0046 LEU N 2.913 H B 0044 ILE O
H B 0046 LEU N 2.252 H B 0045 LYS O
H B 0047 ALA N 3.070 H B 0043 ALA O
H B 0047 ALA N 2.784 H B 0044 ILE O
H B 0047 ALA N 2.253 H B 0046 LEU O
H B 0048 ARG N 2.668 H B 0044 ILE O
H B 0048 ARG N 3.080 H B 0046 LEU O
H B 0048 ARG N 2.252 H B 0047 ALA O
H B 0049 HIS N 2.892 H B 0045 LYS O
H B 0049 HIS N 3.022 H B 0046 LEU O
H B 0049 HIS N 2.253 H B 0048 ARG O
H B 0050 ALA N 2.924 H B 0046 LEU O
H B 0050 ALA N 3.166 H B 0048 ARG O
H B 0050 ALA N 2.252 H B 0049 HIS O
C B 0051 GLY N 2.680 H B 0048 ARG O
C B 0051 GLY N 2.252 H B 0050 ALA O
C B 0052 ARG N 2.974 H B 0047 ALA O
C B 0052 ARG N 2.253 C B 0051 GLY O
C B 0053 LYS N 2.253 C B 0052 ARG O
E B 0054 THR N 2.254 C B 0053 LYS O
E B 0055 ILE N 2.254 E B 0054 THR O
C B 0056 LYS N 2.253 E B 0055 ILE O
H B 0057 ALA N 2.254 C B 0056 LYS O
H B 0058 GLU N 3.077 C B 0056 LYS O
H B 0058 GLU N 2.254 H B 0057 ALA O
H B 0059 ASP N 2.798 C B 0056 LYS O
H B 0059 ASP N 2.253 H B 0058 GLU O
H B 0060 ILE N 3.131 C B 0056 LYS O
H B 0060 ILE N 2.253 H B 0059 ASP O
H B 0061 GLU N 3.041 H B 0057 ALA O
H B 0061 GLU N 2.607 H B 0058 GLU O
H B 0061 GLU N 2.253 H B 0060 ILE O
H B 0062 LEU N 2.705 H B 0058 GLU O
H B 0062 LEU N 2.248 H B 0061 GLU O
H B 0063 ALA N 2.952 H B 0059 ASP O
H B 0063 ALA N 2.249 H B 0062 LEU O
H B 0064 VAL N 2.647 H B 0060 ILE O
H B 0064 VAL N 2.247 H B 0063 ALA O
H B 0065 ARG N 3.039 H B 0061 GLU O
H B 0065 ARG N 2.255 H B 0064 VAL O
H B 0066 ARG N 2.650 H B 0062 LEU O
H B 0066 ARG N 3.167 H B 0063 ALA O
H B 0066 ARG N 3.026 H B 0064 VAL O
H B 0066 ARG N 2.254 H B 0065 ARG O
H B 0067 PHE N 3.124 H B 0063 ALA O
H B 0067 PHE N 2.788 H B 0064 VAL O
H B 0067 PHE N 2.253 H B 0066 ARG O
C B 0068 LYS N 3.001 H B 0064 VAL O
C B 0068 LYS N 2.253 H B 0067 PHE O
C B 0069 LYS N 2.253 C B 0068 LYS O
HB_MS 2.00 3.20 3
H B 0022 ASP N 3.058 C B 0021 SER OG
H B 0023 ASP O 2.644 H B 0027 THR OG1
C B 0056 LYS N 2.649 H B 0059 ASP OD1
AROMATIC 0.00 8.00 1
H B 0066 ARG 7.140 H B 0049 HIS