Complet list of 1x9a con file
Complete list of 1x9a.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 413
C A 0001 MET CA 3.784 C A 0002 ALA CA
C A 0001 MET C 2.423 C A 0002 ALA CA
C A 0001 MET C 3.225 C A 0002 ALA C
C A 0001 MET C 3.636 C A 0002 ALA CB
C A 0002 ALA CA 3.781 E A 0003 LEU CA
C A 0002 ALA C 2.429 E A 0003 LEU CA
C A 0002 ALA C 3.267 E A 0003 LEU C
C A 0002 ALA C 3.618 E A 0003 LEU CB
C A 0002 ALA CB 3.681 C A 0026 ASP CG
E A 0003 LEU CA 3.798 E A 0004 VAL CA
E A 0003 LEU C 2.420 E A 0004 VAL CA
E A 0003 LEU C 3.399 E A 0004 VAL C
E A 0003 LEU C 3.563 E A 0004 VAL CB
E A 0003 LEU C 3.641 E A 0004 VAL CG2
E A 0003 LEU CD2 3.789 E A 0005 LEU CG
E A 0003 LEU CD2 3.755 E A 0005 LEU CD1
E A 0004 VAL CA 3.796 E A 0005 LEU CA
E A 0004 VAL C 2.437 E A 0005 LEU CA
E A 0004 VAL C 3.423 E A 0005 LEU C
E A 0004 VAL C 3.539 E A 0005 LEU CB
E A 0004 VAL C 3.751 E A 0005 LEU CG
E A 0004 VAL CB 3.784 E A 0028 ILE CG1
E A 0005 LEU CA 3.794 E A 0006 VAL CA
E A 0005 LEU C 2.426 E A 0006 VAL CA
E A 0005 LEU C 3.506 E A 0006 VAL C
E A 0005 LEU C 3.468 E A 0006 VAL CB
E A 0005 LEU C 3.491 E A 0006 VAL CG2
E A 0006 VAL C 2.433 C A 0007 LYS CA
E A 0006 VAL C 3.670 C A 0007 LYS C
E A 0006 VAL C 3.220 C A 0007 LYS CB
E A 0006 VAL CG1 3.757 H A 0015 GLU CB
E A 0006 VAL CG1 3.747 H A 0015 GLU CG
E A 0006 VAL CB 3.567 E A 0030 LEU CD1
E A 0006 VAL CG1 3.698 H A 0037 TRP CD1
C A 0007 LYS CA 3.794 C A 0008 TYR CA
C A 0007 LYS C 2.427 C A 0008 TYR CA
C A 0007 LYS C 3.632 C A 0008 TYR C
C A 0007 LYS C 3.228 C A 0008 TYR CB
C A 0007 LYS C 3.767 C A 0008 TYR CG
C A 0007 LYS CB 3.770 C A 0031 ILE CG2
C A 0008 TYR CA 3.759 C A 0009 GLY CA
C A 0008 TYR C 2.419 C A 0009 GLY CA
C A 0008 TYR C 2.915 C A 0009 GLY C
C A 0008 TYR CB 3.577 C A 0012 HIS CB
C A 0008 TYR CB 3.753 C A 0012 HIS CG
C A 0009 GLY CA 3.770 C A 0010 THR CA
C A 0009 GLY C 2.418 C A 0010 THR CA
C A 0009 GLY C 3.394 C A 0010 THR C
C A 0009 GLY C 3.542 C A 0010 THR CB
C A 0009 GLY C 3.797 C A 0010 THR CG2
C A 0009 GLY CA 3.586 H A 0033 ASN C
C A 0009 GLY CA 3.488 H A 0033 ASN CB
C A 0010 THR C 2.446 C A 0011 ASP CA
C A 0010 THR C 3.173 C A 0011 ASP C
C A 0010 THR C 3.688 C A 0011 ASP CB
C A 0011 ASP CA 3.793 C A 0012 HIS CA
C A 0011 ASP C 2.431 C A 0012 HIS CA
C A 0011 ASP C 3.389 C A 0012 HIS C
C A 0011 ASP C 3.543 C A 0012 HIS CB
C A 0012 HIS CA 2.903 H A 0013 PRO CD
C A 0012 HIS C 2.469 H A 0013 PRO CA
C A 0012 HIS C 3.116 H A 0013 PRO C
C A 0012 HIS C 3.660 H A 0013 PRO CB
C A 0012 HIS C 3.623 H A 0013 PRO CG
C A 0012 HIS C 2.501 H A 0013 PRO CD
C A 0012 HIS CE1 3.757 H A 0014 VAL CG1
C A 0012 HIS CB 3.408 H A 0015 GLU CG
C A 0012 HIS CB 3.792 H A 0015 GLU CD
H A 0013 PRO C 2.433 H A 0014 VAL CA
H A 0013 PRO C 3.103 H A 0014 VAL C
H A 0013 PRO C 3.736 H A 0014 VAL CB
H A 0014 VAL C 2.436 H A 0015 GLU CA
H A 0014 VAL C 3.006 H A 0015 GLU C
H A 0014 VAL C 3.733 H A 0015 GLU CB
H A 0014 VAL CA 3.433 H A 0017 LEU CD1
H A 0014 VAL C 3.657 H A 0017 LEU CD1
H A 0015 GLU C 2.444 H A 0016 LYS CA
H A 0015 GLU C 3.004 H A 0016 LYS C
H A 0015 GLU C 3.729 H A 0016 LYS CB
H A 0015 GLU CA 3.466 H A 0018 LYS CE
H A 0015 GLU CD 3.455 H A 0018 LYS CE
H A 0015 GLU CB 3.789 H A 0037 TRP CE2
H A 0015 GLU CB 3.459 H A 0037 TRP CZ2
H A 0016 LYS C 2.423 H A 0017 LEU CA
H A 0016 LYS C 3.139 H A 0017 LEU C
H A 0016 LYS C 3.734 H A 0017 LEU CB
H A 0016 LYS CA 3.681 H A 0037 TRP CZ3
H A 0016 LYS CA 3.755 H A 0037 TRP CH2
H A 0016 LYS CB 3.754 H A 0037 TRP CZ3
H A 0016 LYS CB 3.719 H A 0037 TRP CH2
H A 0016 LYS CD 3.720 H A 0037 TRP CZ3
H A 0016 LYS CE 3.373 H A 0037 TRP CZ3
H A 0017 LEU C 2.432 H A 0018 LYS CA
H A 0017 LEU C 2.996 H A 0018 LYS C
H A 0017 LEU C 3.739 H A 0018 LYS CB
H A 0017 LEU CA 3.566 H A 0020 ARG CB
H A 0018 LYS CA 3.791 H A 0019 ILE CA
H A 0018 LYS C 2.435 H A 0019 ILE CA
H A 0018 LYS C 3.108 H A 0019 ILE C
H A 0018 LYS C 3.717 H A 0019 ILE CB
H A 0019 ILE CA 3.785 H A 0020 ARG CA
H A 0019 ILE C 2.445 H A 0020 ARG CA
H A 0019 ILE C 3.077 H A 0020 ARG C
H A 0019 ILE C 3.683 H A 0020 ARG CB
H A 0019 ILE CA 3.621 E A 0028 ILE CD1
H A 0019 ILE CG2 3.735 E A 0028 ILE CD1
H A 0019 ILE CG2 3.573 C A 0044 THR CB
H A 0020 ARG C 2.424 H A 0021 SER CA
H A 0020 ARG C 3.354 H A 0021 SER C
H A 0020 ARG C 3.573 H A 0021 SER CB
H A 0021 SER C 2.429 C A 0022 ALA CA
H A 0021 SER C 3.083 C A 0022 ALA C
H A 0021 SER C 3.687 C A 0022 ALA CB
C A 0022 ALA CA 3.790 C A 0023 LYS CA
C A 0022 ALA C 2.419 C A 0023 LYS CA
C A 0022 ALA C 3.240 C A 0023 LYS C
C A 0022 ALA C 3.633 C A 0023 LYS CB
C A 0022 ALA CB 3.691 E A 0028 ILE CD1
C A 0023 LYS C 2.438 C A 0024 ALA CA
C A 0023 LYS C 3.112 C A 0024 ALA C
C A 0023 LYS C 3.694 C A 0024 ALA CB
C A 0024 ALA C 2.434 C A 0025 GLU CA
C A 0024 ALA C 3.458 C A 0025 GLU C
C A 0024 ALA C 3.521 C A 0025 GLU CB
C A 0024 ALA C 3.625 C A 0025 GLU CG
C A 0024 ALA C 3.727 C A 0025 GLU CD
C A 0024 ALA CA 3.639 C A 0045 PRO C
C A 0024 ALA CB 3.699 C A 0045 PRO CB
C A 0025 GLU C 2.436 C A 0026 ASP CA
C A 0025 GLU C 3.423 C A 0026 ASP C
C A 0025 GLU C 3.563 C A 0026 ASP CB
C A 0025 GLU C 3.756 C A 0026 ASP CG
C A 0026 ASP C 2.447 E A 0027 LYS CA
C A 0026 ASP C 3.531 E A 0027 LYS C
C A 0026 ASP C 3.460 E A 0027 LYS CB
C A 0026 ASP C 3.540 E A 0027 LYS CG
E A 0027 LYS C 2.437 E A 0028 ILE CA
E A 0027 LYS C 3.539 E A 0028 ILE C
E A 0027 LYS C 3.457 E A 0028 ILE CB
E A 0027 LYS C 3.428 E A 0028 ILE CG1
E A 0027 LYS CD 3.783 H A 0078 LEU CD1
E A 0028 ILE C 2.428 E A 0029 VAL CA
E A 0028 ILE C 3.492 E A 0029 VAL C
E A 0028 ILE C 3.506 E A 0029 VAL CB
E A 0028 ILE C 3.577 E A 0029 VAL CG2
E A 0028 ILE CD1 3.747 C A 0046 ALA CB
E A 0029 VAL C 2.442 E A 0030 LEU CA
E A 0029 VAL C 3.330 E A 0030 LEU C
E A 0029 VAL C 3.630 E A 0030 LEU CB
E A 0029 VAL C 3.749 E A 0030 LEU CD2
E A 0029 VAL CG1 3.300 H A 0075 PHE CE2
E A 0029 VAL CG1 3.714 H A 0075 PHE CZ
E A 0030 LEU C 2.436 C A 0031 ILE CA
E A 0030 LEU C 3.602 C A 0031 ILE C
E A 0030 LEU C 3.353 C A 0031 ILE CB
E A 0030 LEU C 3.597 C A 0031 ILE CG2
E A 0030 LEU CD1 3.747 H A 0037 TRP CB
E A 0030 LEU CD2 3.491 E A 0048 VAL CG2
C A 0031 ILE C 2.468 H A 0032 GLN CA
C A 0031 ILE C 3.082 H A 0032 GLN C
C A 0031 ILE C 3.017 H A 0032 GLN CB
C A 0031 ILE C 3.578 H A 0032 GLN CG
C A 0031 ILE CG1 3.424 H A 0032 GLN CG
C A 0031 ILE CD1 3.440 H A 0032 GLN CG
C A 0031 ILE CB 3.708 E A 0051 ILE CD1
C A 0031 ILE CD1 3.558 E A 0051 ILE CD1
H A 0032 GLN C 2.422 H A 0033 ASN CA
H A 0032 GLN C 3.096 H A 0033 ASN C
H A 0032 GLN C 3.694 H A 0033 ASN CB
H A 0033 ASN CA 3.784 H A 0034 GLY CA
H A 0033 ASN C 2.416 H A 0034 GLY CA
H A 0033 ASN C 3.058 H A 0034 GLY C
H A 0034 GLY C 2.445 H A 0035 VAL CA
H A 0034 GLY C 3.054 H A 0035 VAL C
H A 0034 GLY C 3.757 H A 0035 VAL CB
H A 0035 VAL C 2.439 H A 0036 PHE CA
H A 0035 VAL C 3.037 H A 0036 PHE C
H A 0035 VAL C 3.726 H A 0036 PHE CB
H A 0036 PHE C 2.428 H A 0037 TRP CA
H A 0036 PHE C 3.116 H A 0037 TRP C
H A 0036 PHE C 3.690 H A 0037 TRP CB
H A 0037 TRP CA 3.800 H A 0038 ALA CA
H A 0037 TRP C 2.435 H A 0038 ALA CA
H A 0037 TRP C 3.137 H A 0038 ALA C
H A 0037 TRP C 3.683 H A 0038 ALA CB
H A 0037 TRP C 3.781 H A 0040 GLU CG
H A 0037 TRP CE3 3.459 H A 0040 GLU CD
H A 0038 ALA C 2.435 H A 0039 LEU CA
H A 0038 ALA C 3.357 H A 0039 LEU C
H A 0038 ALA C 3.598 H A 0039 LEU CB
H A 0038 ALA CB 3.461 C A 0067 VAL CG2
H A 0039 LEU C 2.431 H A 0040 GLU CA
H A 0039 LEU C 3.287 H A 0040 GLU C
H A 0039 LEU C 3.639 H A 0040 GLU CB
H A 0039 LEU CD2 3.728 H A 0064 ASP C
H A 0040 GLU C 2.441 C A 0041 GLU CA
H A 0040 GLU C 3.372 C A 0041 GLU C
H A 0040 GLU C 3.568 C A 0041 GLU CB
C A 0041 GLU CA 3.791 C A 0042 LEU CA
C A 0041 GLU C 2.437 C A 0042 LEU CA
C A 0041 GLU C 2.974 C A 0042 LEU C
C A 0041 GLU C 3.719 C A 0042 LEU CB
C A 0042 LEU CA 3.799 C A 0043 GLU CA
C A 0042 LEU C 2.429 C A 0043 GLU CA
C A 0042 LEU C 3.510 C A 0043 GLU C
C A 0042 LEU C 3.438 C A 0043 GLU CB
C A 0042 LEU C 3.492 C A 0043 GLU CG
C A 0043 GLU CA 3.798 C A 0044 THR CA
C A 0043 GLU C 2.427 C A 0044 THR CA
C A 0043 GLU C 3.588 C A 0044 THR C
C A 0043 GLU C 3.362 C A 0044 THR CB
C A 0044 THR CA 2.912 C A 0045 PRO CD
C A 0044 THR C 2.461 C A 0045 PRO CA
C A 0044 THR C 3.260 C A 0045 PRO C
C A 0044 THR C 3.597 C A 0045 PRO CB
C A 0044 THR C 3.658 C A 0045 PRO CG
C A 0044 THR C 2.505 C A 0045 PRO CD
C A 0044 THR CB 3.610 C A 0045 PRO CD
C A 0045 PRO C 2.435 C A 0046 ALA CA
C A 0045 PRO C 3.200 C A 0046 ALA C
C A 0045 PRO C 3.663 C A 0046 ALA CB
C A 0046 ALA CA 3.797 E A 0047 LYS CA
C A 0046 ALA C 2.421 E A 0047 LYS CA
C A 0046 ALA C 3.135 E A 0047 LYS C
C A 0046 ALA C 3.685 E A 0047 LYS CB
E A 0047 LYS CA 3.790 E A 0048 VAL CA
E A 0047 LYS C 2.426 E A 0048 VAL CA
E A 0047 LYS C 3.324 E A 0048 VAL C
E A 0047 LYS C 3.618 E A 0048 VAL CB
E A 0047 LYS CB 3.537 E A 0049 TYR CE2
E A 0048 VAL CA 3.799 E A 0049 TYR CA
E A 0048 VAL C 2.426 E A 0049 TYR CA
E A 0048 VAL C 3.574 E A 0049 TYR C
E A 0048 VAL C 3.377 E A 0049 TYR CB
E A 0048 VAL C 3.421 E A 0049 TYR CG
E A 0049 TYR CA 3.786 E A 0050 ALA CA
E A 0049 TYR C 2.421 E A 0050 ALA CA
E A 0049 TYR C 3.394 E A 0050 ALA C
E A 0049 TYR C 3.518 E A 0050 ALA CB
E A 0049 TYR CB 3.767 E A 0070 ILE CD1
E A 0049 TYR CD1 3.671 E A 0070 ILE CG2
E A 0050 ALA CA 3.798 E A 0051 ILE CA
E A 0050 ALA C 2.426 E A 0051 ILE CA
E A 0050 ALA C 3.085 E A 0051 ILE C
E A 0050 ALA C 3.716 E A 0051 ILE CB
E A 0050 ALA CB 3.601 E A 0069 LEU CD1
E A 0050 ALA C 3.497 E A 0070 ILE CD1
E A 0051 ILE CA 3.783 H A 0052 LYS CA
E A 0051 ILE C 2.435 H A 0052 LYS CA
E A 0051 ILE C 3.051 H A 0052 LYS C
E A 0051 ILE C 3.690 H A 0052 LYS CB
E A 0051 ILE CG2 3.735 H A 0054 ASP CB
E A 0051 ILE CA 3.642 E A 0070 ILE CD1
E A 0051 ILE CG1 3.698 H A 0075 PHE CE2
E A 0051 ILE CD1 3.546 H A 0075 PHE CE2
H A 0052 LYS C 2.439 H A 0053 ASP CA
H A 0052 LYS C 2.958 H A 0053 ASP C
H A 0052 LYS C 3.723 H A 0053 ASP CB
H A 0052 LYS CG 3.751 H A 0056 LEU CD2
H A 0052 LYS CE 3.755 H A 0062 GLU CG
H A 0052 LYS CE 3.204 H A 0062 GLU CD
H A 0052 LYS CB 3.490 E A 0069 LEU CB
H A 0052 LYS CG 3.787 E A 0069 LEU CB
H A 0052 LYS CB 3.636 E A 0070 ILE C
H A 0053 ASP CA 3.796 H A 0054 ASP CA
H A 0053 ASP C 2.438 H A 0054 ASP CA
H A 0053 ASP C 3.127 H A 0054 ASP C
H A 0053 ASP C 3.688 H A 0054 ASP CB
H A 0054 ASP C 2.440 H A 0055 PHE CA
H A 0054 ASP C 3.057 H A 0055 PHE C
H A 0054 ASP C 3.701 H A 0055 PHE CB
H A 0054 ASP CG 3.793 H A 0058 ARG CZ
H A 0055 PHE CA 3.779 H A 0056 LEU CA
H A 0055 PHE C 2.424 H A 0056 LEU CA
H A 0055 PHE C 3.043 H A 0056 LEU C
H A 0055 PHE C 3.695 H A 0056 LEU CB
H A 0055 PHE CD2 3.614 H A 0056 LEU CD2
H A 0055 PHE CE2 3.694 H A 0061 SER C
H A 0055 PHE CE2 3.586 H A 0065 SER CB
H A 0055 PHE CZ 3.558 H A 0065 SER CB
H A 0056 LEU C 2.447 H A 0057 ALA CA
H A 0056 LEU C 3.089 H A 0057 ALA C
H A 0056 LEU C 3.707 H A 0057 ALA CB
H A 0057 ALA C 2.437 H A 0058 ARG CA
H A 0057 ALA C 3.091 H A 0058 ARG C
H A 0057 ALA C 3.720 H A 0058 ARG CB
H A 0058 ARG CA 3.788 C A 0059 GLY CA
H A 0058 ARG C 2.412 C A 0059 GLY CA
H A 0058 ARG C 3.337 C A 0059 GLY C
H A 0058 ARG C 3.732 C A 0060 TYR CD1
H A 0058 ARG CB 3.267 C A 0060 TYR CD1
H A 0058 ARG CB 3.551 C A 0060 TYR CE1
C A 0059 GLY CA 3.791 C A 0060 TYR CA
C A 0059 GLY C 2.433 C A 0060 TYR CA
C A 0059 GLY C 3.347 C A 0060 TYR C
C A 0059 GLY C 3.591 C A 0060 TYR CB
C A 0060 TYR CA 3.793 H A 0061 SER CA
C A 0060 TYR C 2.427 H A 0061 SER CA
C A 0060 TYR C 3.392 H A 0061 SER C
C A 0060 TYR C 3.537 H A 0061 SER CB
H A 0061 SER C 2.445 H A 0062 GLU CA
H A 0061 SER C 2.978 H A 0062 GLU C
H A 0061 SER C 3.715 H A 0062 GLU CB
H A 0062 GLU CA 3.793 H A 0063 GLU CA
H A 0062 GLU C 2.443 H A 0063 GLU CA
H A 0062 GLU C 3.060 H A 0063 GLU C
H A 0062 GLU C 3.694 H A 0063 GLU CB
H A 0063 GLU C 2.443 H A 0064 ASP CA
H A 0063 GLU C 3.053 H A 0064 ASP C
H A 0063 GLU C 3.732 H A 0064 ASP CB
H A 0064 ASP CA 3.794 H A 0065 SER CA
H A 0064 ASP C 2.428 H A 0065 SER CA
H A 0064 ASP C 3.136 H A 0065 SER C
H A 0064 ASP C 3.687 H A 0065 SER CB
H A 0065 SER CA 3.790 C A 0066 LYS CA
H A 0065 SER C 2.431 C A 0066 LYS CA
H A 0065 SER C 3.271 C A 0066 LYS C
H A 0065 SER C 3.627 C A 0066 LYS CB
H A 0065 SER CB 3.651 E A 0069 LEU CD2
C A 0066 LYS C 2.437 C A 0067 VAL CA
C A 0066 LYS C 3.333 C A 0067 VAL C
C A 0066 LYS C 3.640 C A 0067 VAL CB
C A 0067 VAL CA 2.907 C A 0068 PRO CD
C A 0067 VAL C 2.472 C A 0068 PRO CA
C A 0067 VAL C 3.112 C A 0068 PRO C
C A 0067 VAL C 3.665 C A 0068 PRO CB
C A 0067 VAL C 3.601 C A 0068 PRO CG
C A 0067 VAL C 2.504 C A 0068 PRO CD
C A 0067 VAL CB 3.168 C A 0068 PRO CD
C A 0068 PRO CA 3.800 E A 0069 LEU CA
C A 0068 PRO C 2.432 E A 0069 LEU CA
C A 0068 PRO C 3.376 E A 0069 LEU C
C A 0068 PRO C 3.589 E A 0069 LEU CB
C A 0068 PRO C 3.767 E A 0069 LEU CD2
E A 0069 LEU C 2.417 E A 0070 ILE CA
E A 0069 LEU C 3.441 E A 0070 ILE C
E A 0069 LEU C 3.556 E A 0070 ILE CB
E A 0069 LEU C 3.572 E A 0070 ILE CG2
E A 0070 ILE CA 3.761 H A 0071 THR CA
E A 0070 ILE C 2.408 H A 0071 THR CA
E A 0070 ILE C 3.285 H A 0071 THR C
E A 0070 ILE C 3.579 H A 0071 THR CB
E A 0070 ILE CB 3.544 H A 0074 GLU CB
H A 0071 THR C 2.451 H A 0072 TYR CA
H A 0071 THR C 2.922 H A 0072 TYR C
H A 0071 THR C 3.736 H A 0072 TYR CB
H A 0071 THR CG2 3.436 H A 0072 TYR CD1
H A 0071 THR CG2 3.718 H A 0072 TYR CE1
H A 0072 TYR C 2.432 H A 0073 SER CA
H A 0072 TYR C 3.030 H A 0073 SER C
H A 0072 TYR C 3.704 H A 0073 SER CB
H A 0073 SER CA 3.798 H A 0074 GLU CA
H A 0073 SER C 2.432 H A 0074 GLU CA
H A 0073 SER C 3.117 H A 0074 GLU C
H A 0073 SER C 3.686 H A 0074 GLU CB
H A 0074 GLU CA 3.797 H A 0075 PHE CA
H A 0074 GLU C 2.426 H A 0075 PHE CA
H A 0074 GLU C 3.022 H A 0075 PHE C
H A 0074 GLU C 3.702 H A 0075 PHE CB
H A 0075 PHE CA 3.792 H A 0076 ILE CA
H A 0075 PHE C 2.423 H A 0076 ILE CA
H A 0075 PHE C 2.959 H A 0076 ILE C
H A 0075 PHE C 3.743 H A 0076 ILE CB
H A 0075 PHE CG 3.631 H A 0078 LEU CD2
H A 0075 PHE CD1 3.534 H A 0078 LEU CD2
H A 0075 PHE CD2 3.733 H A 0078 LEU CD2
H A 0075 PHE CE1 3.556 H A 0078 LEU CD2
H A 0075 PHE CE2 3.757 H A 0078 LEU CD2
H A 0075 PHE CZ 3.670 H A 0078 LEU CD2
H A 0076 ILE C 2.437 H A 0077 ASP CA
H A 0076 ILE C 3.076 H A 0077 ASP C
H A 0076 ILE C 3.724 H A 0077 ASP CB
H A 0077 ASP C 2.450 H A 0078 LEU CA
H A 0077 ASP C 2.955 H A 0078 LEU C
H A 0077 ASP C 3.751 H A 0078 LEU CB
H A 0078 LEU CA 3.780 H A 0079 LEU CA
H A 0078 LEU C 2.433 H A 0079 LEU CA
H A 0078 LEU C 3.083 H A 0079 LEU C
H A 0078 LEU C 3.676 H A 0079 LEU CB
H A 0078 LEU CG 3.723 H A 0079 LEU CA
H A 0079 LEU CA 3.760 H A 0080 GLU CA
H A 0079 LEU C 2.412 H A 0080 GLU CA
H A 0079 LEU C 3.024 H A 0080 GLU C
H A 0079 LEU C 3.673 H A 0080 GLU CB
H A 0080 GLU CA 3.780 H A 0081 GLY CA
H A 0080 GLU C 2.411 H A 0081 GLY CA
H A 0080 GLU C 3.539 H A 0081 GLY C
H A 0080 GLU CG 3.663 C A 0084 LYS CA
H A 0080 GLU CG 3.672 C A 0084 LYS CB
H A 0080 GLU CD 3.248 C A 0084 LYS CA
H A 0080 GLU CD 3.377 C A 0084 LYS CB
H A 0081 GLY C 2.455 C A 0082 GLU CA
H A 0081 GLY C 3.723 C A 0082 GLU C
H A 0081 GLY C 2.949 C A 0082 GLU CB
C A 0082 GLU CA 3.794 C A 0083 GLU CA
C A 0082 GLU C 2.439 C A 0083 GLU CA
C A 0082 GLU C 3.254 C A 0083 GLU C
C A 0082 GLU C 3.631 C A 0083 GLU CB
C A 0083 GLU C 2.494 C A 0084 LYS CA
C A 0083 GLU C 2.976 C A 0084 LYS C
C A 0083 GLU C 3.390 C A 0084 LYS CB
C A 0083 GLU C 3.281 C A 0084 LYS CG
C A 0084 LYS CA 3.765 C A 0085 PHE CA
C A 0084 LYS C 2.422 C A 0085 PHE CA
C A 0084 LYS C 3.305 C A 0085 PHE C
C A 0084 LYS C 3.583 C A 0085 PHE CB
C A 0085 PHE C 2.442 C A 0086 ILE CA
C A 0085 PHE C 3.512 C A 0086 ILE C
C A 0085 PHE C 3.492 C A 0086 ILE CB
C A 0085 PHE C 3.428 C A 0086 ILE CG1
C A 0086 ILE CA 3.792 C A 0087 GLY CA
C A 0086 ILE C 2.417 C A 0087 GLY CA
C A 0086 ILE C 3.058 C A 0087 GLY C
CHARGE_ATTR 2.00 12.00 77
C A 0011 ASP OD1 8.810 C A 0012 HIS ND1
C A 0011 ASP OD1 8.244 C A 0012 HIS NE2
C A 0011 ASP OD2 7.313 C A 0012 HIS ND1
C A 0011 ASP OD2 6.494 C A 0012 HIS NE2
H A 0015 GLU OE1 8.603 C A 0007 LYS NZ
H A 0015 GLU OE2 9.425 C A 0007 LYS NZ
H A 0015 GLU OE1 4.438 C A 0012 HIS ND1
H A 0015 GLU OE1 6.480 C A 0012 HIS NE2
H A 0015 GLU OE2 2.614 C A 0012 HIS ND1
H A 0015 GLU OE2 4.733 C A 0012 HIS NE2
H A 0015 GLU OE1 11.26 H A 0016 LYS NZ
H A 0015 GLU OE2 11.49 H A 0016 LYS NZ
H A 0015 GLU OE1 2.654 H A 0018 LYS NZ
H A 0015 GLU OE2 3.008 H A 0018 LYS NZ
C A 0025 GLU OE1 11.01 C A 0023 LYS NZ
C A 0025 GLU OE2 9.799 C A 0023 LYS NZ
C A 0025 GLU OE1 10.78 E A 0027 LYS NZ
C A 0025 GLU OE1 9.374 E A 0047 LYS NZ
C A 0025 GLU OE2 9.222 E A 0047 LYS NZ
C A 0026 ASP OD1 8.728 C A 0023 LYS NZ
C A 0026 ASP OD2 7.159 C A 0023 LYS NZ
C A 0026 ASP OD1 9.139 E A 0027 LYS NZ
C A 0026 ASP OD2 10.87 E A 0027 LYS NZ
H A 0040 GLU OE1 3.625 H A 0016 LYS NZ
H A 0040 GLU OE2 2.602 H A 0016 LYS NZ
H A 0040 GLU OE1 11.38 H A 0020 ARG NH1
H A 0040 GLU OE2 10.01 H A 0020 ARG NH1
H A 0040 GLU OE2 10.64 H A 0020 ARG NH2
H A 0040 GLU OE1 9.254 C A 0066 LYS NZ
H A 0040 GLU OE2 8.066 C A 0066 LYS NZ
C A 0041 GLU OE1 9.488 H A 0016 LYS NZ
C A 0041 GLU OE2 9.786 H A 0016 LYS NZ
C A 0041 GLU OE1 4.669 C A 0066 LYS NZ
C A 0041 GLU OE2 2.606 C A 0066 LYS NZ
C A 0043 GLU OE1 8.800 H A 0016 LYS NZ
C A 0043 GLU OE2 10.45 H A 0016 LYS NZ
C A 0043 GLU OE1 9.549 H A 0020 ARG NH1
C A 0043 GLU OE1 8.148 H A 0020 ARG NH2
C A 0043 GLU OE2 11.66 H A 0020 ARG NH1
C A 0043 GLU OE2 10.24 H A 0020 ARG NH2
C A 0043 GLU OE1 6.751 C A 0066 LYS NZ
C A 0043 GLU OE2 5.991 C A 0066 LYS NZ
H A 0053 ASP OD1 6.133 H A 0052 LYS NZ
H A 0053 ASP OD2 6.932 H A 0052 LYS NZ
H A 0053 ASP OD1 11.24 H A 0058 ARG NH1
H A 0053 ASP OD1 11.01 H A 0058 ARG NH2
H A 0053 ASP OD2 10.92 H A 0058 ARG NH1
H A 0053 ASP OD2 10.96 H A 0058 ARG NH2
H A 0054 ASP OD1 11.37 C A 0007 LYS NZ
H A 0054 ASP OD2 10.99 C A 0007 LYS NZ
H A 0054 ASP OD1 2.776 H A 0058 ARG NH1
H A 0054 ASP OD1 2.804 H A 0058 ARG NH2
H A 0054 ASP OD2 2.780 H A 0058 ARG NH1
H A 0054 ASP OD2 4.228 H A 0058 ARG NH2
H A 0062 GLU OE1 3.932 H A 0052 LYS NZ
H A 0062 GLU OE2 3.532 H A 0052 LYS NZ
H A 0074 GLU OE1 8.277 H A 0052 LYS NZ
H A 0074 GLU OE2 6.664 H A 0052 LYS NZ
H A 0074 GLU OE1 11.16 C A 0084 LYS NZ
H A 0077 ASP OD1 11.18 E A 0027 LYS NZ
H A 0077 ASP OD2 10.26 E A 0027 LYS NZ
H A 0077 ASP OD1 4.925 C A 0084 LYS NZ
H A 0077 ASP OD2 2.785 C A 0084 LYS NZ
H A 0080 GLU OE1 8.173 E A 0027 LYS NZ
H A 0080 GLU OE2 7.221 E A 0027 LYS NZ
H A 0080 GLU OE1 2.603 C A 0084 LYS NZ
H A 0080 GLU OE2 4.723 C A 0084 LYS NZ
C A 0082 GLU OE1 9.632 E A 0027 LYS NZ
C A 0082 GLU OE2 9.189 E A 0027 LYS NZ
C A 0082 GLU OE1 10.04 E A 0047 LYS NZ
C A 0082 GLU OE2 8.254 E A 0047 LYS NZ
C A 0082 GLU OE1 8.940 C A 0084 LYS NZ
C A 0082 GLU OE2 8.868 C A 0084 LYS NZ
C A 0083 GLU OE1 11.13 E A 0027 LYS NZ
C A 0083 GLU OE2 11.15 E A 0027 LYS NZ
C A 0083 GLU OE1 10.61 C A 0084 LYS NZ
C A 0083 GLU OE2 10.47 C A 0084 LYS NZ
CHARGE_REPU 2.00 12.00 88
C A 0007 LYS NZ 9.408 C A 0012 HIS ND1
C A 0007 LYS NZ 9.753 C A 0012 HIS NE2
C A 0007 LYS NZ 9.072 H A 0018 LYS NZ
C A 0007 LYS NZ 11.97 H A 0058 ARG NH1
C A 0011 ASP OD1 11.45 H A 0015 GLU OE1
C A 0011 ASP OD1 10.47 H A 0015 GLU OE2
C A 0011 ASP OD2 10.27 H A 0015 GLU OE1
C A 0011 ASP OD2 9.242 H A 0015 GLU OE2
C A 0012 HIS ND1 5.219 H A 0018 LYS NZ
C A 0012 HIS NE2 7.090 H A 0018 LYS NZ
H A 0015 GLU OE1 10.92 H A 0040 GLU OE1
H A 0015 GLU OE1 10.83 H A 0040 GLU OE2
H A 0015 GLU OE2 11.57 H A 0040 GLU OE1
H A 0015 GLU OE2 11.54 H A 0040 GLU OE2
H A 0016 LYS NZ 7.778 H A 0020 ARG NH1
H A 0016 LYS NZ 8.558 H A 0020 ARG NH2
H A 0016 LYS NZ 9.580 C A 0066 LYS NZ
C A 0025 GLU OE1 7.498 C A 0026 ASP OD1
C A 0025 GLU OE1 8.453 C A 0026 ASP OD2
C A 0025 GLU OE2 7.917 C A 0026 ASP OD1
C A 0025 GLU OE2 8.303 C A 0026 ASP OD2
C A 0025 GLU OE1 11.26 C A 0082 GLU OE1
C A 0025 GLU OE1 11.20 C A 0082 GLU OE2
E A 0027 LYS NZ 10.55 E A 0047 LYS NZ
E A 0027 LYS NZ 10.36 C A 0084 LYS NZ
H A 0040 GLU OE1 8.837 C A 0041 GLU OE1
H A 0040 GLU OE1 9.255 C A 0041 GLU OE2
H A 0040 GLU OE2 8.491 C A 0041 GLU OE1
H A 0040 GLU OE2 8.511 C A 0041 GLU OE2
H A 0040 GLU OE1 10.91 C A 0043 GLU OE1
H A 0040 GLU OE2 9.089 C A 0043 GLU OE1
H A 0040 GLU OE2 10.30 C A 0043 GLU OE2
C A 0041 GLU OE1 8.300 C A 0043 GLU OE1
C A 0041 GLU OE1 8.201 C A 0043 GLU OE2
C A 0041 GLU OE2 7.475 C A 0043 GLU OE1
C A 0041 GLU OE2 6.958 C A 0043 GLU OE2
H A 0053 ASP OD1 9.280 H A 0054 ASP OD1
H A 0053 ASP OD1 9.855 H A 0054 ASP OD2
H A 0053 ASP OD2 8.791 H A 0054 ASP OD1
H A 0053 ASP OD2 9.073 H A 0054 ASP OD2
H A 0053 ASP OD1 9.869 H A 0062 GLU OE1
H A 0053 ASP OD1 9.178 H A 0062 GLU OE2
H A 0053 ASP OD2 10.42 H A 0062 GLU OE1
H A 0053 ASP OD2 10.16 H A 0062 GLU OE2
H A 0053 ASP OD1 9.961 H A 0074 GLU OE1
H A 0053 ASP OD1 7.814 H A 0074 GLU OE2
H A 0053 ASP OD2 8.792 H A 0074 GLU OE1
H A 0053 ASP OD2 6.771 H A 0074 GLU OE2
H A 0053 ASP OD2 11.40 H A 0077 ASP OD1
H A 0062 GLU OE1 10.13 H A 0063 GLU OE1
H A 0062 GLU OE1 10.01 H A 0063 GLU OE2
H A 0062 GLU OE2 10.15 H A 0063 GLU OE1
H A 0062 GLU OE2 10.37 H A 0063 GLU OE2
H A 0062 GLU OE1 11.72 H A 0064 ASP OD1
H A 0062 GLU OE1 10.04 H A 0064 ASP OD2
H A 0062 GLU OE2 11.62 H A 0064 ASP OD1
H A 0062 GLU OE2 9.701 H A 0064 ASP OD2
H A 0062 GLU OE1 9.453 H A 0074 GLU OE1
H A 0062 GLU OE1 8.627 H A 0074 GLU OE2
H A 0062 GLU OE2 10.82 H A 0074 GLU OE1
H A 0062 GLU OE2 9.627 H A 0074 GLU OE2
H A 0063 GLU OE1 6.464 H A 0064 ASP OD1
H A 0063 GLU OE1 6.211 H A 0064 ASP OD2
H A 0063 GLU OE2 8.245 H A 0064 ASP OD1
H A 0063 GLU OE2 8.043 H A 0064 ASP OD2
H A 0074 GLU OE1 8.009 H A 0077 ASP OD1
H A 0074 GLU OE1 8.976 H A 0077 ASP OD2
H A 0074 GLU OE2 8.242 H A 0077 ASP OD1
H A 0074 GLU OE2 9.660 H A 0077 ASP OD2
H A 0077 ASP OD1 6.253 H A 0080 GLU OE1
H A 0077 ASP OD1 8.167 H A 0080 GLU OE2
H A 0077 ASP OD2 4.249 H A 0080 GLU OE1
H A 0077 ASP OD2 6.315 H A 0080 GLU OE2
H A 0077 ASP OD1 11.84 C A 0082 GLU OE2
H A 0077 ASP OD2 10.66 C A 0082 GLU OE1
H A 0077 ASP OD2 10.08 C A 0082 GLU OE2
H A 0080 GLU OE1 7.898 C A 0082 GLU OE1
H A 0080 GLU OE1 8.059 C A 0082 GLU OE2
H A 0080 GLU OE2 7.646 C A 0082 GLU OE1
H A 0080 GLU OE2 8.192 C A 0082 GLU OE2
H A 0080 GLU OE1 8.920 C A 0083 GLU OE1
H A 0080 GLU OE1 8.637 C A 0083 GLU OE2
H A 0080 GLU OE2 7.486 C A 0083 GLU OE1
H A 0080 GLU OE2 6.956 C A 0083 GLU OE2
C A 0082 GLU OE1 6.258 C A 0083 GLU OE1
C A 0082 GLU OE1 7.949 C A 0083 GLU OE2
C A 0082 GLU OE2 8.324 C A 0083 GLU OE1
C A 0082 GLU OE2 9.866 C A 0083 GLU OE2
HB_MM 2.00 3.20 133
C A 0001 MET N 2.785 C A 0025 GLU O
C A 0002 ALA N 2.248 C A 0001 MET O
E A 0003 LEU N 2.251 C A 0002 ALA O
E A 0004 VAL N 2.242 E A 0003 LEU O
E A 0004 VAL N 2.904 E A 0027 LYS O
E A 0005 LEU N 2.250 E A 0004 VAL O
E A 0006 VAL N 2.251 E A 0005 LEU O
E A 0006 VAL N 2.999 E A 0029 VAL O
C A 0007 LYS N 2.251 E A 0006 VAL O
C A 0008 TYR N 2.241 C A 0007 LYS O
C A 0009 GLY N 2.258 C A 0008 TYR O
C A 0010 THR N 2.239 C A 0009 GLY O
C A 0011 ASP N 2.254 C A 0010 THR O
C A 0012 HIS N 2.244 C A 0011 ASP O
H A 0013 PRO N 2.246 C A 0012 HIS O
H A 0014 VAL N 2.252 H A 0013 PRO O
H A 0015 GLU N 3.195 H A 0013 PRO O
H A 0015 GLU N 2.249 H A 0014 VAL O
H A 0016 LYS N 2.258 H A 0015 GLU O
H A 0017 LEU N 2.246 H A 0016 LYS O
H A 0018 LYS N 3.190 H A 0014 VAL O
H A 0018 LYS N 2.249 H A 0017 LEU O
H A 0019 ILE N 3.168 H A 0016 LYS O
H A 0019 ILE N 2.253 H A 0018 LYS O
H A 0020 ARG N 2.800 H A 0016 LYS O
H A 0020 ARG N 2.254 H A 0019 ILE O
H A 0021 SER N 2.861 H A 0017 LEU O
H A 0021 SER N 2.241 H A 0020 ARG O
C A 0022 ALA N 2.248 H A 0021 SER O
C A 0023 LYS N 2.244 C A 0022 ALA O
C A 0024 ALA N 2.247 C A 0023 LYS O
C A 0025 GLU N 2.926 C A 0023 LYS O
C A 0025 GLU N 2.248 C A 0024 ALA O
C A 0026 ASP N 3.130 C A 0023 LYS O
C A 0026 ASP N 2.246 C A 0025 GLU O
E A 0027 LYS N 2.259 C A 0026 ASP O
E A 0028 ILE N 2.251 E A 0027 LYS O
E A 0028 ILE N 2.791 E A 0047 LYS O
E A 0029 VAL N 2.918 E A 0004 VAL O
E A 0029 VAL N 2.246 E A 0028 ILE O
E A 0030 LEU N 2.259 E A 0029 VAL O
E A 0030 LEU N 2.804 E A 0049 TYR O
C A 0031 ILE N 3.087 E A 0006 VAL O
C A 0031 ILE N 2.250 E A 0030 LEU O
H A 0032 GLN N 2.265 C A 0031 ILE O
H A 0033 ASN N 2.235 H A 0032 GLN O
H A 0034 GLY N 2.921 C A 0031 ILE O
H A 0034 GLY N 3.142 H A 0032 GLN O
H A 0034 GLY N 2.246 H A 0033 ASN O
H A 0035 VAL N 3.180 H A 0033 ASN O
H A 0035 VAL N 2.250 H A 0034 GLY O
H A 0036 PHE N 3.044 H A 0034 GLY O
H A 0036 PHE N 2.247 H A 0035 VAL O
H A 0037 TRP N 3.036 H A 0034 GLY O
H A 0037 TRP N 3.180 H A 0035 VAL O
H A 0037 TRP N 2.245 H A 0036 PHE O
H A 0038 ALA N 2.909 H A 0035 VAL O
H A 0038 ALA N 2.237 H A 0037 TRP O
H A 0039 LEU N 2.252 H A 0038 ALA O
H A 0040 GLU N 2.249 H A 0039 LEU O
C A 0041 GLU N 2.246 H A 0040 GLU O
C A 0042 LEU N 2.249 C A 0041 GLU O
C A 0043 GLU N 2.248 C A 0042 LEU O
C A 0044 THR N 2.245 C A 0043 GLU O
C A 0045 PRO N 2.253 C A 0044 THR O
C A 0046 ALA N 2.248 C A 0045 PRO O
E A 0047 LYS N 3.017 C A 0026 ASP O
E A 0047 LYS N 2.247 C A 0046 ALA O
E A 0048 VAL N 3.182 C A 0046 ALA O
E A 0048 VAL N 2.247 E A 0047 LYS O
E A 0049 TYR N 2.844 E A 0028 ILE O
E A 0049 TYR N 2.244 E A 0048 VAL O
E A 0050 ALA N 2.243 E A 0049 TYR O
E A 0050 ALA N 3.018 C A 0068 PRO O
E A 0051 ILE N 3.178 E A 0030 LEU O
E A 0051 ILE N 2.246 E A 0050 ALA O
H A 0052 LYS N 2.243 E A 0051 ILE O
H A 0052 LYS N 2.626 E A 0070 ILE O
H A 0053 ASP N 2.247 H A 0052 LYS O
H A 0054 ASP N 2.251 H A 0053 ASP O
H A 0055 PHE N 2.744 E A 0051 ILE O
H A 0055 PHE N 3.056 H A 0052 LYS O
H A 0055 PHE N 2.245 H A 0054 ASP O
H A 0056 LEU N 2.821 H A 0052 LYS O
H A 0056 LEU N 2.246 H A 0055 PHE O
H A 0057 ALA N 3.090 H A 0053 ASP O
H A 0057 ALA N 3.183 H A 0054 ASP O
H A 0057 ALA N 2.253 H A 0056 LEU O
H A 0058 ARG N 3.167 H A 0055 PHE O
H A 0058 ARG N 2.249 H A 0057 ALA O
C A 0059 GLY N 3.059 H A 0056 LEU O
C A 0059 GLY N 2.246 H A 0058 ARG O
C A 0060 TYR N 2.249 C A 0059 GLY O
H A 0061 SER N 2.244 C A 0060 TYR O
H A 0062 GLU N 2.248 H A 0061 SER O
H A 0063 GLU N 3.160 H A 0061 SER O
H A 0063 GLU N 2.254 H A 0062 GLU O
H A 0064 ASP N 2.885 H A 0061 SER O
H A 0064 ASP N 2.253 H A 0063 GLU O
H A 0065 SER N 2.247 H A 0064 ASP O
C A 0066 LYS N 2.940 H A 0038 ALA O
C A 0066 LYS N 2.253 H A 0065 SER O
C A 0067 VAL N 2.250 C A 0066 LYS O
C A 0068 PRO N 2.258 C A 0067 VAL O
E A 0069 LEU N 2.253 C A 0068 PRO O
E A 0070 ILE N 2.926 E A 0050 ALA O
E A 0070 ILE N 2.243 E A 0069 LEU O
H A 0071 THR N 2.231 E A 0070 ILE O
H A 0072 TYR N 2.253 H A 0071 THR O
H A 0073 SER N 3.003 H A 0071 THR O
H A 0073 SER N 2.243 H A 0072 TYR O
H A 0074 GLU N 2.740 H A 0071 THR O
H A 0074 GLU N 2.246 H A 0073 SER O
H A 0075 PHE N 2.778 H A 0071 THR O
H A 0075 PHE N 2.243 H A 0074 GLU O
H A 0076 ILE N 2.245 H A 0075 PHE O
H A 0077 ASP N 3.190 H A 0073 SER O
H A 0077 ASP N 2.246 H A 0076 ILE O
H A 0078 LEU N 2.735 H A 0074 GLU O
H A 0078 LEU N 3.127 H A 0075 PHE O
H A 0078 LEU N 2.247 H A 0077 ASP O
H A 0079 LEU N 2.263 H A 0078 LEU O
H A 0080 GLU N 3.096 H A 0076 ILE O
H A 0080 GLU N 3.139 H A 0077 ASP O
H A 0080 GLU N 2.245 H A 0079 LEU O
H A 0081 GLY N 2.708 H A 0077 ASP O
H A 0081 GLY N 2.252 H A 0080 GLU O
C A 0082 GLU N 2.260 H A 0081 GLY O
C A 0083 GLU N 2.249 C A 0082 GLU O
C A 0084 LYS N 2.271 C A 0083 GLU O
C A 0085 PHE N 2.248 C A 0084 LYS O
C A 0086 ILE N 2.252 C A 0085 PHE O
C A 0087 GLY N 2.246 C A 0086 ILE O
HB_MS 2.00 3.20 20
C A 0001 MET N 2.740 C A 0026 ASP OD1
C A 0002 ALA N 2.655 C A 0026 ASP OD1
E A 0005 LEU O 2.900 H A 0018 LYS NZ
C A 0009 GLY O 2.629 H A 0037 TRP NE1
H A 0019 ILE O 2.771 C A 0044 THR OG1
C A 0023 LYS N 3.100 C A 0026 ASP OD2
H A 0032 GLN N 2.673 H A 0054 ASP OD2
H A 0032 GLN O 3.137 H A 0058 ARG NH1
C A 0045 PRO N 3.160 C A 0044 THR OG1
H A 0061 SER N 2.686 H A 0064 ASP OD2
C A 0066 LYS N 3.079 H A 0065 SER OG
C A 0067 VAL O 2.875 H A 0065 SER OG
H A 0071 THR N 2.805 H A 0074 GLU OE2
H A 0072 TYR N 2.779 H A 0053 ASP OD2
H A 0078 LEU O 2.975 E A 0027 LYS NZ
H A 0081 GLY N 3.190 H A 0080 GLU OE2
C A 0082 GLU N 3.074 H A 0080 GLU OE1
C A 0082 GLU N 2.773 H A 0080 GLU OE2
C A 0083 GLU N 3.034 H A 0080 GLU OE2
C A 0084 LYS N 2.622 H A 0080 GLU OE2
HB_SS 2.00 3.20 1
H A 0074 GLU OE2 2.625 H A 0071 THR OG1
AROMATIC 0.00 8.00 3
H A 0055 PHE 5.921 C A 0060 TYR
H A 0018 LYS 6.445 C A 0012 HIS
H A 0016 LYS 5.000 H A 0037 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 36
E A 0003 LEU CD1 3.518 H B 0279 LEU CG
E A 0003 LEU CD1 3.381 H B 0279 LEU CD1
E A 0005 LEU CD1 3.643 H B 0276 ILE CG2
E A 0005 LEU CD2 3.467 H B 0279 LEU CD2
E A 0005 LEU CD1 3.713 H B 0280 GLU CA
E A 0005 LEU CD1 3.592 H B 0280 GLU CB
E A 0005 LEU CD1 3.611 H B 0280 GLU CG
C A 0007 LYS CD 3.719 H B 0276 ILE CG2
C A 0031 ILE CD1 3.772 H B 0272 TYR CD1
C A 0031 ILE CG2 3.741 H B 0276 ILE CG1
C A 0031 ILE CG2 3.710 H B 0276 ILE CG2
E A 0051 ILE CD1 3.433 H B 0276 ILE CD1
H A 0054 ASP CB 3.483 H B 0272 TYR CE1
H A 0054 ASP CB 3.575 H B 0272 TYR CZ
H A 0054 ASP CG 3.474 H B 0272 TYR CE1
H A 0054 ASP CG 3.788 H B 0272 TYR CZ
H A 0072 TYR CD2 3.573 C B 0231 ILE CD1
H A 0075 PHE CD1 3.413 H B 0275 PHE CD1
H A 0075 PHE CD1 3.326 H B 0275 PHE CE1
H A 0075 PHE CE1 3.328 H B 0275 PHE CD1
H A 0075 PHE CE1 3.481 H B 0275 PHE CE1
H A 0075 PHE CZ 3.428 H B 0276 ILE CG1
H A 0075 PHE CZ 3.363 H B 0276 ILE CD1
H A 0075 PHE CE1 3.549 H B 0279 LEU CD2
H A 0075 PHE CZ 3.491 H B 0279 LEU CD2
H A 0076 ILE CG2 3.736 E B 0205 LEU CD1
H A 0076 ILE CG2 3.606 E B 0205 LEU CD2
H A 0076 ILE CD1 3.736 H B 0275 PHE CE2
H A 0079 LEU C 3.787 E B 0203 LEU CD2
H A 0079 LEU CG 3.418 E B 0203 LEU CD1
H A 0079 LEU CG 3.486 E B 0203 LEU CD2
H A 0079 LEU CD2 3.286 E B 0203 LEU CD1
H A 0079 LEU CD1 3.307 H B 0279 LEU CD1
H A 0079 LEU CD2 3.458 H B 0279 LEU CD1
H A 0080 GLU CB 3.536 E B 0205 LEU CD1
C A 0086 ILE CD1 3.746 E B 0205 LEU CB
CHARGE_ATTR 2.00 12.00 24
C A 0007 LYS NZ 10.18 H B 0274 GLU OE1
C A 0007 LYS NZ 10.94 H B 0274 GLU OE2
C A 0007 LYS NZ 3.212 H B 0277 ASP OD1
C A 0007 LYS NZ 4.161 H B 0277 ASP OD2
C A 0007 LYS NZ 8.471 H B 0280 GLU OE1
C A 0007 LYS NZ 8.447 H B 0280 GLU OE2
C A 0012 HIS ND1 11.58 H B 0280 GLU OE2
H A 0018 LYS NZ 11.49 H B 0277 ASP OD1
H A 0018 LYS NZ 9.338 H B 0280 GLU OE1
H A 0018 LYS NZ 7.993 H B 0280 GLU OE2
C A 0026 ASP OD1 11.73 C B 0284 LYS NZ
H A 0052 LYS NZ 11.94 H B 0253 ASP OD2
H A 0053 ASP OD1 9.732 H B 0258 ARG NH1
H A 0053 ASP OD1 9.967 H B 0258 ARG NH2
H A 0053 ASP OD2 10.20 H B 0258 ARG NH1
H A 0053 ASP OD2 10.86 H B 0258 ARG NH2
H A 0058 ARG NH2 10.58 H B 0253 ASP OD1
H A 0058 ARG NH2 11.54 H B 0253 ASP OD2
H A 0074 GLU OE1 10.05 C B 0207 LYS NZ
H A 0074 GLU OE2 10.04 C B 0207 LYS NZ
H A 0077 ASP OD1 2.717 C B 0207 LYS NZ
H A 0077 ASP OD2 3.589 C B 0207 LYS NZ
H A 0080 GLU OE1 7.234 C B 0207 LYS NZ
H A 0080 GLU OE2 9.175 C B 0207 LYS NZ
CHARGE_REPU 2.00 12.00 25
C A 0007 LYS NZ 10.60 C B 0284 LYS NZ
H A 0015 GLU OE1 11.47 H B 0277 ASP OD1
H A 0015 GLU OE1 11.10 H B 0280 GLU OE1
H A 0015 GLU OE1 9.820 H B 0280 GLU OE2
H A 0015 GLU OE2 11.48 H B 0280 GLU OE1
H A 0015 GLU OE2 10.47 H B 0280 GLU OE2
H A 0018 LYS NZ 10.36 C B 0284 LYS NZ
H A 0053 ASP OD1 7.438 H B 0253 ASP OD1
H A 0053 ASP OD1 6.036 H B 0253 ASP OD2
H A 0053 ASP OD2 8.246 H B 0253 ASP OD1
H A 0053 ASP OD2 6.754 H B 0253 ASP OD2
H A 0053 ASP OD1 8.325 H B 0254 ASP OD1
H A 0053 ASP OD1 10.40 H B 0254 ASP OD2
H A 0053 ASP OD2 8.328 H B 0254 ASP OD1
H A 0053 ASP OD2 10.26 H B 0254 ASP OD2
H A 0054 ASP OD1 9.831 H B 0253 ASP OD1
H A 0054 ASP OD1 10.33 H B 0253 ASP OD2
H A 0054 ASP OD2 11.64 H B 0253 ASP OD1
H A 0054 ASP OD2 11.86 H B 0253 ASP OD2
H A 0054 ASP OD1 11.01 H B 0277 ASP OD2
H A 0054 ASP OD2 11.30 H B 0277 ASP OD2
H A 0074 GLU OE2 11.76 H B 0254 ASP OD1
H A 0077 ASP OD1 11.11 H B 0254 ASP OD1
H A 0077 ASP OD1 11.71 H B 0254 ASP OD2
C A 0084 LYS NZ 5.364 C B 0207 LYS NZ
HB_MS 2.00 3.20 2
H A 0018 LYS NZ 2.724 C B 0286 ILE O
C A 0087 GLY O 2.867 H B 0218 LYS NZ
HB_SS 2.00 3.20 2
H A 0054 ASP OD1 2.732 H B 0272 TYR OH
H A 0073 SER OG 3.045 H B 0232 GLN NE2
AROMATIC 0.00 8.00 3
H A 0058 ARG 6.206 H B 0272 TYR
H A 0075 PHE 5.345 H B 0275 PHE
H A 0072 TYR 5.735 H B 0258 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 419
C B 0201 MET CA 3.795 C B 0202 ALA CA
C B 0201 MET C 2.425 C B 0202 ALA CA
C B 0201 MET C 3.316 C B 0202 ALA C
C B 0201 MET C 3.591 C B 0202 ALA CB
C B 0201 MET CA 3.549 C B 0225 GLU CB
C B 0202 ALA CA 3.780 E B 0203 LEU CA
C B 0202 ALA C 2.420 E B 0203 LEU CA
C B 0202 ALA C 3.252 E B 0203 LEU C
C B 0202 ALA C 3.625 E B 0203 LEU CB
E B 0203 LEU CA 3.792 E B 0204 VAL CA
E B 0203 LEU C 2.417 E B 0204 VAL CA
E B 0203 LEU C 3.369 E B 0204 VAL C
E B 0203 LEU C 3.578 E B 0204 VAL CB
E B 0203 LEU C 3.769 E B 0204 VAL CG2
E B 0203 LEU CD2 3.675 E B 0205 LEU CG
E B 0203 LEU CD2 3.592 E B 0205 LEU CD1
E B 0204 VAL CA 3.768 E B 0205 LEU CA
E B 0204 VAL C 2.416 E B 0205 LEU CA
E B 0204 VAL C 3.371 E B 0205 LEU C
E B 0204 VAL C 3.528 E B 0205 LEU CB
E B 0205 LEU CA 3.764 E B 0206 VAL CA
E B 0205 LEU C 2.396 E B 0206 VAL CA
E B 0205 LEU C 3.339 E B 0206 VAL C
E B 0205 LEU C 3.564 E B 0206 VAL CB
E B 0205 LEU C 3.680 E B 0206 VAL CG2
E B 0205 LEU CD2 3.676 E B 0229 VAL CB
E B 0206 VAL CA 3.763 C B 0207 LYS CA
E B 0206 VAL C 2.418 C B 0207 LYS CA
E B 0206 VAL C 3.500 C B 0207 LYS C
E B 0206 VAL C 3.369 C B 0207 LYS CB
E B 0206 VAL CB 3.687 E B 0230 LEU CD1
C B 0207 LYS CA 3.756 C B 0208 TYR CA
C B 0207 LYS C 2.444 C B 0208 TYR CA
C B 0207 LYS C 3.612 C B 0208 TYR C
C B 0207 LYS C 3.239 C B 0208 TYR CB
C B 0207 LYS C 3.242 C B 0208 TYR CG
C B 0207 LYS C 3.464 C B 0208 TYR CD2
C B 0207 LYS CB 3.666 C B 0231 ILE CG2
C B 0208 TYR CA 3.748 C B 0209 GLY CA
C B 0208 TYR C 2.377 C B 0209 GLY CA
C B 0208 TYR C 3.654 C B 0209 GLY C
C B 0208 TYR CB 3.605 C B 0212 HIS CB
C B 0208 TYR CB 3.633 H B 0215 GLU CD
C B 0208 TYR C 3.726 H B 0233 ASN C
C B 0208 TYR C 3.612 H B 0233 ASN CB
C B 0209 GLY C 2.494 C B 0210 THR CA
C B 0209 GLY C 3.151 C B 0210 THR C
C B 0209 GLY C 3.154 C B 0210 THR CB
C B 0209 GLY C 3.674 C B 0210 THR CG2
C B 0209 GLY CA 3.779 H B 0233 ASN C
C B 0209 GLY CA 3.687 H B 0233 ASN CB
C B 0210 THR C 2.438 C B 0211 ASP CA
C B 0210 THR C 2.999 C B 0211 ASP C
C B 0210 THR C 3.711 C B 0211 ASP CB
C B 0211 ASP CA 3.782 C B 0212 HIS CA
C B 0211 ASP C 2.434 C B 0212 HIS CA
C B 0211 ASP C 3.531 C B 0212 HIS C
C B 0211 ASP C 3.380 C B 0212 HIS CB
C B 0212 HIS CA 2.920 C B 0213 PRO CD
C B 0212 HIS C 2.467 C B 0213 PRO CA
C B 0212 HIS C 3.441 C B 0213 PRO C
C B 0212 HIS C 3.513 C B 0213 PRO CB
C B 0212 HIS C 3.605 C B 0213 PRO CG
C B 0212 HIS C 2.503 C B 0213 PRO CD
C B 0212 HIS CD2 3.467 H B 0214 VAL CG1
C B 0212 HIS C 3.748 H B 0215 GLU CD
C B 0212 HIS CB 3.765 H B 0215 GLU CD
C B 0212 HIS CD2 3.424 H B 0215 GLU CD
C B 0213 PRO C 2.432 H B 0214 VAL CA
C B 0213 PRO C 3.142 H B 0214 VAL C
C B 0213 PRO C 3.721 H B 0214 VAL CB
C B 0213 PRO CA 3.738 H B 0237 TRP CZ2
C B 0213 PRO CA 3.626 H B 0237 TRP CH2
H B 0214 VAL CA 3.799 H B 0215 GLU CA
H B 0214 VAL C 2.421 H B 0215 GLU CA
H B 0214 VAL C 3.048 H B 0215 GLU C
H B 0214 VAL C 3.721 H B 0215 GLU CB
H B 0214 VAL CA 3.545 H B 0217 LEU CD1
H B 0214 VAL C 3.597 H B 0217 LEU CD1
H B 0214 VAL CG1 3.745 H B 0218 LYS CE
H B 0215 GLU C 2.422 H B 0216 LYS CA
H B 0215 GLU C 3.028 H B 0216 LYS C
H B 0215 GLU C 3.725 H B 0216 LYS CB
H B 0215 GLU CA 3.705 H B 0218 LYS CG
H B 0215 GLU CA 3.686 H B 0218 LYS CD
H B 0216 LYS C 2.413 H B 0217 LEU CA
H B 0216 LYS C 3.189 H B 0217 LEU C
H B 0216 LYS C 3.701 H B 0217 LEU CB
H B 0216 LYS CB 3.634 H B 0237 TRP CZ3
H B 0216 LYS CD 3.715 H B 0237 TRP CZ3
H B 0216 LYS CD 3.635 H B 0240 GLU CD
H B 0216 LYS CG 3.693 C B 0242 LEU CD2
H B 0217 LEU C 2.433 H B 0218 LYS CA
H B 0217 LEU C 2.987 H B 0218 LYS C
H B 0217 LEU C 3.738 H B 0218 LYS CB
H B 0217 LEU CA 3.720 H B 0220 ARG CB
H B 0217 LEU CA 3.736 H B 0220 ARG CG
H B 0217 LEU CA 3.788 H B 0220 ARG CD
H B 0218 LYS CA 3.792 H B 0219 ILE CA
H B 0218 LYS C 2.445 H B 0219 ILE CA
H B 0218 LYS C 3.016 H B 0219 ILE C
H B 0218 LYS C 3.739 H B 0219 ILE CB
H B 0219 ILE C 2.443 H B 0220 ARG CA
H B 0219 ILE C 3.053 H B 0220 ARG C
H B 0219 ILE C 3.727 H B 0220 ARG CB
H B 0219 ILE CG2 3.651 E B 0228 ILE CD1
H B 0219 ILE CG2 3.464 C B 0244 THR CB
H B 0219 ILE CG2 3.782 C B 0244 THR CG2
H B 0220 ARG CA 3.795 H B 0221 SER CA
H B 0220 ARG C 2.430 H B 0221 SER CA
H B 0220 ARG C 3.225 H B 0221 SER C
H B 0220 ARG C 3.650 H B 0221 SER CB
H B 0221 SER C 2.425 H B 0222 ALA CA
H B 0221 SER C 3.042 H B 0222 ALA C
H B 0221 SER C 3.690 H B 0222 ALA CB
H B 0222 ALA CA 3.794 C B 0223 LYS CA
H B 0222 ALA C 2.428 C B 0223 LYS CA
H B 0222 ALA C 3.329 C B 0223 LYS C
H B 0222 ALA C 3.581 C B 0223 LYS CB
H B 0222 ALA CB 3.653 E B 0228 ILE CD1
H B 0222 ALA CB 3.518 C B 0246 ALA CB
C B 0223 LYS C 2.449 C B 0224 ALA CA
C B 0223 LYS C 3.029 C B 0224 ALA C
C B 0223 LYS C 3.714 C B 0224 ALA CB
C B 0223 LYS CB 3.751 C B 0226 ASP CG
C B 0224 ALA C 2.437 C B 0225 GLU CA
C B 0224 ALA C 3.159 C B 0225 GLU C
C B 0224 ALA C 3.698 C B 0225 GLU CB
C B 0225 GLU CA 3.783 C B 0226 ASP CA
C B 0225 GLU C 2.435 C B 0226 ASP CA
C B 0225 GLU C 3.115 C B 0226 ASP C
C B 0225 GLU C 3.708 C B 0226 ASP CB
C B 0226 ASP CA 3.782 E B 0227 LYS CA
C B 0226 ASP C 2.429 E B 0227 LYS CA
C B 0226 ASP C 3.448 E B 0227 LYS C
C B 0226 ASP C 3.498 E B 0227 LYS CB
C B 0226 ASP C 3.586 E B 0227 LYS CG
C B 0226 ASP C 3.751 E B 0227 LYS CD
E B 0227 LYS CA 3.796 E B 0228 ILE CA
E B 0227 LYS C 2.419 E B 0228 ILE CA
E B 0227 LYS C 3.489 E B 0228 ILE C
E B 0227 LYS C 3.475 E B 0228 ILE CB
E B 0227 LYS C 3.476 E B 0228 ILE CG1
E B 0227 LYS CD 3.617 H B 0278 LEU CD2
E B 0228 ILE CA 3.790 E B 0229 VAL CA
E B 0228 ILE C 2.428 E B 0229 VAL CA
E B 0228 ILE C 3.418 E B 0229 VAL C
E B 0228 ILE C 3.561 E B 0229 VAL CB
E B 0228 ILE C 3.686 E B 0229 VAL CG2
E B 0228 ILE CD1 3.656 C B 0246 ALA CB
E B 0228 ILE CD1 3.777 E B 0248 VAL CG2
E B 0229 VAL CA 3.794 E B 0230 LEU CA
E B 0229 VAL C 2.428 E B 0230 LEU CA
E B 0229 VAL C 3.325 E B 0230 LEU C
E B 0229 VAL C 3.611 E B 0230 LEU CB
E B 0229 VAL C 3.706 E B 0230 LEU CD2
E B 0229 VAL CG1 3.442 H B 0275 PHE CE2
E B 0229 VAL CG2 3.552 H B 0275 PHE CE2
E B 0230 LEU C 2.437 C B 0231 ILE CA
E B 0230 LEU C 3.548 C B 0231 ILE C
E B 0230 LEU C 3.431 C B 0231 ILE CB
E B 0230 LEU CD1 3.787 H B 0237 TRP CD1
E B 0230 LEU CD2 3.521 E B 0248 VAL CG1
C B 0231 ILE C 2.459 H B 0232 GLN CA
C B 0231 ILE C 3.068 H B 0232 GLN C
C B 0231 ILE C 3.017 H B 0232 GLN CB
C B 0231 ILE C 3.381 H B 0232 GLN CG
C B 0231 ILE CG1 3.605 H B 0232 GLN CG
C B 0231 ILE CD1 3.553 E B 0251 ILE CG1
C B 0231 ILE CD1 3.723 H B 0254 ASP CG
H B 0232 GLN C 2.435 H B 0233 ASN CA
H B 0232 GLN C 3.099 H B 0233 ASN C
H B 0232 GLN C 3.709 H B 0233 ASN CB
H B 0233 ASN CA 3.786 H B 0234 GLY CA
H B 0233 ASN C 2.415 H B 0234 GLY CA
H B 0233 ASN C 3.053 H B 0234 GLY C
H B 0234 GLY C 2.445 H B 0235 VAL CA
H B 0234 GLY C 3.052 H B 0235 VAL C
H B 0234 GLY C 3.752 H B 0235 VAL CB
H B 0234 GLY CA 3.718 H B 0237 TRP CD1
H B 0235 VAL C 2.437 H B 0236 PHE CA
H B 0235 VAL C 3.080 H B 0236 PHE C
H B 0235 VAL C 3.714 H B 0236 PHE CB
H B 0235 VAL CG1 3.746 H B 0255 PHE CA
H B 0235 VAL CG2 3.667 H B 0258 ARG CG
H B 0236 PHE CA 3.799 H B 0237 TRP CA
H B 0236 PHE C 2.428 H B 0237 TRP CA
H B 0236 PHE C 3.149 H B 0237 TRP C
H B 0236 PHE C 3.683 H B 0237 TRP CB
H B 0237 TRP CA 3.797 H B 0238 ALA CA
H B 0237 TRP C 2.433 H B 0238 ALA CA
H B 0237 TRP C 3.081 H B 0238 ALA C
H B 0237 TRP C 3.695 H B 0238 ALA CB
H B 0237 TRP CE3 3.628 H B 0240 GLU CG
H B 0238 ALA C 2.442 H B 0239 LEU CA
H B 0238 ALA C 3.369 H B 0239 LEU C
H B 0238 ALA C 3.588 H B 0239 LEU CB
H B 0238 ALA CB 3.569 C B 0267 VAL CG2
H B 0239 LEU CA 3.799 H B 0240 GLU CA
H B 0239 LEU C 2.434 H B 0240 GLU CA
H B 0239 LEU C 3.267 H B 0240 GLU C
H B 0239 LEU C 3.641 H B 0240 GLU CB
H B 0240 GLU CA 3.787 C B 0241 GLU CA
H B 0240 GLU C 2.428 C B 0241 GLU CA
H B 0240 GLU C 3.177 C B 0241 GLU C
H B 0240 GLU C 3.646 C B 0241 GLU CB
H B 0240 GLU CB 3.703 C B 0242 LEU CG
H B 0240 GLU CB 3.772 C B 0242 LEU CD2
C B 0241 GLU C 2.470 C B 0242 LEU CA
C B 0241 GLU C 3.097 C B 0242 LEU C
C B 0241 GLU C 3.057 C B 0242 LEU CB
C B 0241 GLU C 3.592 C B 0242 LEU CG
C B 0242 LEU C 2.433 C B 0243 GLU CA
C B 0242 LEU C 3.218 C B 0243 GLU C
C B 0242 LEU C 3.662 C B 0243 GLU CB
C B 0243 GLU CA 3.796 C B 0244 THR CA
C B 0243 GLU C 2.416 C B 0244 THR CA
C B 0243 GLU C 3.610 C B 0244 THR C
C B 0243 GLU C 3.325 C B 0244 THR CB
C B 0244 THR CA 2.911 C B 0245 PRO CD
C B 0244 THR C 2.460 C B 0245 PRO CA
C B 0244 THR C 3.371 C B 0245 PRO C
C B 0244 THR C 3.532 C B 0245 PRO CB
C B 0244 THR C 3.618 C B 0245 PRO CG
C B 0244 THR C 2.501 C B 0245 PRO CD
C B 0244 THR CB 3.764 C B 0245 PRO CD
C B 0244 THR CG2 3.519 E B 0248 VAL CG2
C B 0245 PRO C 2.437 C B 0246 ALA CA
C B 0245 PRO C 3.261 C B 0246 ALA C
C B 0245 PRO C 3.638 C B 0246 ALA CB
C B 0246 ALA CA 3.795 E B 0247 LYS CA
C B 0246 ALA C 2.429 E B 0247 LYS CA
C B 0246 ALA C 3.252 E B 0247 LYS C
C B 0246 ALA C 3.632 E B 0247 LYS CB
E B 0247 LYS CA 3.792 E B 0248 VAL CA
E B 0247 LYS C 2.429 E B 0248 VAL CA
E B 0247 LYS C 3.366 E B 0248 VAL C
E B 0247 LYS C 3.599 E B 0248 VAL CB
E B 0247 LYS C 3.725 E B 0248 VAL CG2
E B 0248 VAL CA 3.796 E B 0249 TYR CA
E B 0248 VAL C 2.432 E B 0249 TYR CA
E B 0248 VAL C 3.574 E B 0249 TYR C
E B 0248 VAL C 3.382 E B 0249 TYR CB
E B 0248 VAL C 3.641 E B 0249 TYR CG
E B 0248 VAL C 3.781 E B 0249 TYR CD1
E B 0249 TYR CA 3.798 E B 0250 ALA CA
E B 0249 TYR C 2.430 E B 0250 ALA CA
E B 0249 TYR C 3.440 E B 0250 ALA C
E B 0249 TYR C 3.498 E B 0250 ALA CB
E B 0249 TYR CB 3.490 E B 0270 ILE CD1
E B 0249 TYR CD1 3.514 E B 0270 ILE CG2
E B 0249 TYR CE1 3.635 E B 0270 ILE CG2
E B 0250 ALA CA 3.799 E B 0251 ILE CA
E B 0250 ALA C 2.427 E B 0251 ILE CA
E B 0250 ALA C 3.063 E B 0251 ILE C
E B 0250 ALA C 3.730 E B 0251 ILE CB
E B 0250 ALA CB 3.621 C B 0267 VAL CG2
E B 0250 ALA CB 3.796 E B 0269 LEU CD1
E B 0250 ALA C 3.648 E B 0270 ILE CD1
E B 0251 ILE C 2.452 H B 0252 LYS CA
E B 0251 ILE C 3.070 H B 0252 LYS C
E B 0251 ILE C 3.696 H B 0252 LYS CB
E B 0251 ILE CB 3.776 H B 0254 ASP CB
E B 0251 ILE CG2 3.675 H B 0254 ASP CB
E B 0251 ILE CD1 3.602 H B 0275 PHE CD2
H B 0252 LYS C 2.432 H B 0253 ASP CA
H B 0252 LYS C 3.070 H B 0253 ASP C
H B 0252 LYS C 3.707 H B 0253 ASP CB
H B 0252 LYS CE 3.523 C B 0262 GLU CD
H B 0252 LYS CB 3.667 E B 0269 LEU CB
H B 0252 LYS CG 3.606 E B 0269 LEU CB
H B 0252 LYS CD 3.732 E B 0269 LEU CB
H B 0252 LYS CB 3.590 E B 0270 ILE C
H B 0253 ASP C 2.437 H B 0254 ASP CA
H B 0253 ASP C 3.031 H B 0254 ASP C
H B 0253 ASP C 3.717 H B 0254 ASP CB
H B 0254 ASP CA 3.796 H B 0255 PHE CA
H B 0254 ASP C 2.443 H B 0255 PHE CA
H B 0254 ASP C 2.971 H B 0255 PHE C
H B 0254 ASP C 3.702 H B 0255 PHE CB
H B 0255 PHE C 2.437 H B 0256 LEU CA
H B 0255 PHE C 3.085 H B 0256 LEU C
H B 0255 PHE C 3.702 H B 0256 LEU CB
H B 0255 PHE CE1 3.555 C B 0260 TYR CB
H B 0255 PHE CZ 3.455 C B 0260 TYR CB
H B 0255 PHE CE2 3.426 C B 0261 SER C
H B 0255 PHE CE2 3.697 C B 0262 GLU CA
H B 0256 LEU C 2.436 H B 0257 ALA CA
H B 0256 LEU C 3.030 H B 0257 ALA C
H B 0256 LEU C 3.704 H B 0257 ALA CB
H B 0256 LEU CD2 3.477 C B 0262 GLU CG
H B 0257 ALA C 2.433 H B 0258 ARG CA
H B 0257 ALA C 3.147 H B 0258 ARG C
H B 0257 ALA C 3.694 H B 0258 ARG CB
H B 0257 ALA C 3.765 H B 0258 ARG CZ
H B 0258 ARG CA 3.795 C B 0259 GLY CA
H B 0258 ARG C 2.420 C B 0259 GLY CA
H B 0258 ARG C 3.214 C B 0259 GLY C
H B 0258 ARG C 3.712 C B 0260 TYR CD2
H B 0258 ARG CB 3.492 C B 0260 TYR CD2
H B 0258 ARG CB 3.564 C B 0260 TYR CE2
C B 0259 GLY CA 3.791 C B 0260 TYR CA
C B 0259 GLY C 2.428 C B 0260 TYR CA
C B 0259 GLY C 3.566 C B 0260 TYR C
C B 0259 GLY C 3.363 C B 0260 TYR CB
C B 0259 GLY C 3.412 C B 0260 TYR CG
C B 0259 GLY C 3.650 C B 0260 TYR CD2
C B 0260 TYR CA 3.798 C B 0261 SER CA
C B 0260 TYR C 2.433 C B 0261 SER CA
C B 0260 TYR C 3.249 C B 0261 SER C
C B 0260 TYR C 3.639 C B 0261 SER CB
C B 0261 SER C 2.458 C B 0262 GLU CA
C B 0261 SER C 3.085 C B 0262 GLU C
C B 0261 SER C 3.717 C B 0262 GLU CB
C B 0262 GLU C 2.430 C B 0263 GLU CA
C B 0262 GLU C 3.029 C B 0263 GLU C
C B 0262 GLU C 3.702 C B 0263 GLU CB
C B 0263 GLU CA 3.797 C B 0264 ASP CA
C B 0263 GLU C 2.438 C B 0264 ASP CA
C B 0263 GLU C 3.273 C B 0264 ASP C
C B 0263 GLU C 3.634 C B 0264 ASP CB
C B 0264 ASP CA 3.797 C B 0265 SER CA
C B 0264 ASP C 2.423 C B 0265 SER CA
C B 0264 ASP C 3.541 C B 0265 SER C
C B 0264 ASP C 3.391 C B 0265 SER CB
C B 0265 SER CA 3.784 C B 0266 LYS CA
C B 0265 SER C 2.425 C B 0266 LYS CA
C B 0265 SER C 3.208 C B 0266 LYS C
C B 0265 SER C 3.640 C B 0266 LYS CB
C B 0265 SER CB 3.476 E B 0269 LEU CD2
C B 0266 LYS CA 3.799 C B 0267 VAL CA
C B 0266 LYS C 2.435 C B 0267 VAL CA
C B 0266 LYS C 3.442 C B 0267 VAL C
C B 0266 LYS C 3.557 C B 0267 VAL CB
C B 0266 LYS C 3.647 C B 0267 VAL CG1
C B 0267 VAL CA 2.914 C B 0268 PRO CD
C B 0267 VAL C 2.478 C B 0268 PRO CA
C B 0267 VAL C 3.158 C B 0268 PRO C
C B 0267 VAL C 3.668 C B 0268 PRO CB
C B 0267 VAL C 3.583 C B 0268 PRO CG
C B 0267 VAL C 2.504 C B 0268 PRO CD
C B 0267 VAL CB 3.258 C B 0268 PRO CD
C B 0268 PRO C 2.438 E B 0269 LEU CA
C B 0268 PRO C 3.382 E B 0269 LEU C
C B 0268 PRO C 3.596 E B 0269 LEU CB
C B 0268 PRO C 3.758 E B 0269 LEU CD1
C B 0268 PRO C 3.760 E B 0269 LEU CD2
E B 0269 LEU C 2.431 E B 0270 ILE CA
E B 0269 LEU C 3.554 E B 0270 ILE C
E B 0269 LEU C 3.456 E B 0270 ILE CB
E B 0269 LEU C 3.380 E B 0270 ILE CG2
E B 0270 ILE CA 3.790 H B 0271 THR CA
E B 0270 ILE C 2.418 H B 0271 THR CA
E B 0270 ILE C 3.300 H B 0271 THR C
E B 0270 ILE C 3.610 H B 0271 THR CB
E B 0270 ILE CB 3.441 H B 0274 GLU CB
E B 0270 ILE CB 3.633 H B 0274 GLU CD
H B 0271 THR C 2.427 H B 0272 TYR CA
H B 0271 THR C 2.937 H B 0272 TYR C
H B 0271 THR C 3.743 H B 0272 TYR CB
H B 0272 TYR C 2.436 H B 0273 SER CA
H B 0272 TYR C 2.972 H B 0273 SER C
H B 0272 TYR C 3.702 H B 0273 SER CB
H B 0273 SER CA 3.797 H B 0274 GLU CA
H B 0273 SER C 2.430 H B 0274 GLU CA
H B 0273 SER C 3.122 H B 0274 GLU C
H B 0273 SER C 3.690 H B 0274 GLU CB
H B 0274 GLU CA 3.792 H B 0275 PHE CA
H B 0274 GLU C 2.419 H B 0275 PHE CA
H B 0274 GLU C 2.989 H B 0275 PHE C
H B 0274 GLU C 3.712 H B 0275 PHE CB
H B 0275 PHE C 2.432 H B 0276 ILE CA
H B 0275 PHE C 3.070 H B 0276 ILE C
H B 0275 PHE C 3.752 H B 0276 ILE CB
H B 0276 ILE C 2.429 H B 0277 ASP CA
H B 0276 ILE C 3.020 H B 0277 ASP C
H B 0276 ILE C 3.725 H B 0277 ASP CB
H B 0276 ILE CA 3.597 H B 0279 LEU CB
H B 0276 ILE C 3.691 H B 0279 LEU CB
H B 0277 ASP C 2.445 H B 0278 LEU CA
H B 0277 ASP C 3.038 H B 0278 LEU C
H B 0277 ASP C 3.718 H B 0278 LEU CB
H B 0278 LEU CA 3.799 H B 0279 LEU CA
H B 0278 LEU C 2.434 H B 0279 LEU CA
H B 0278 LEU C 2.962 H B 0279 LEU C
H B 0278 LEU C 3.700 H B 0279 LEU CB
H B 0279 LEU CA 3.783 H B 0280 GLU CA
H B 0279 LEU C 2.427 H B 0280 GLU CA
H B 0279 LEU C 3.064 H B 0280 GLU C
H B 0279 LEU C 3.694 H B 0280 GLU CB
H B 0280 GLU CA 3.783 H B 0281 GLY CA
H B 0280 GLU C 2.413 H B 0281 GLY CA
H B 0280 GLU C 3.162 H B 0281 GLY C
H B 0281 GLY CA 3.787 C B 0282 GLU CA
H B 0281 GLY C 2.428 C B 0282 GLU CA
H B 0281 GLY C 3.346 C B 0282 GLU C
H B 0281 GLY C 3.590 C B 0282 GLU CB
H B 0281 GLY C 3.798 C B 0282 GLU CG
C B 0282 GLU C 2.442 C B 0283 GLU CA
C B 0282 GLU C 3.724 C B 0283 GLU C
C B 0282 GLU C 3.080 C B 0283 GLU CB
C B 0282 GLU C 3.468 C B 0283 GLU CD
C B 0282 GLU CB 3.578 C B 0283 GLU CD
C B 0283 GLU C 2.464 C B 0284 LYS CA
C B 0283 GLU C 2.975 C B 0284 LYS C
C B 0283 GLU C 3.128 C B 0284 LYS CB
C B 0283 GLU C 3.629 C B 0284 LYS CG
C B 0284 LYS C 2.437 C B 0285 PHE CA
C B 0284 LYS C 3.422 C B 0285 PHE C
C B 0284 LYS C 3.522 C B 0285 PHE CB
C B 0284 LYS CB 3.515 C B 0286 ILE CD1
C B 0284 LYS CD 3.701 C B 0286 ILE CD1
C B 0285 PHE CA 3.798 C B 0286 ILE CA
C B 0285 PHE C 2.430 C B 0286 ILE CA
C B 0285 PHE C 3.102 C B 0286 ILE C
C B 0285 PHE C 3.726 C B 0286 ILE CB
C B 0286 ILE CA 3.788 C B 0287 GLY CA
C B 0286 ILE C 2.407 C B 0287 GLY CA
C B 0286 ILE C 3.500 C B 0287 GLY C
CHARGE_ATTR 2.00 12.00 81
C B 0211 ASP OD1 6.802 C B 0212 HIS ND1
C B 0211 ASP OD1 8.920 C B 0212 HIS NE2
C B 0211 ASP OD2 5.143 C B 0212 HIS ND1
C B 0211 ASP OD2 7.169 C B 0212 HIS NE2
H B 0215 GLU OE1 10.74 C B 0207 LYS NZ
H B 0215 GLU OE1 5.112 C B 0212 HIS ND1
H B 0215 GLU OE1 4.315 C B 0212 HIS NE2
H B 0215 GLU OE2 4.571 C B 0212 HIS ND1
H B 0215 GLU OE2 4.097 C B 0212 HIS NE2
H B 0215 GLU OE1 11.67 H B 0216 LYS NZ
H B 0215 GLU OE2 10.01 H B 0216 LYS NZ
H B 0215 GLU OE1 6.205 H B 0218 LYS NZ
H B 0215 GLU OE2 6.505 H B 0218 LYS NZ
C B 0225 GLU OE1 6.203 C B 0223 LYS NZ
C B 0225 GLU OE2 8.099 C B 0223 LYS NZ
C B 0225 GLU OE1 9.603 E B 0227 LYS NZ
C B 0225 GLU OE2 9.532 E B 0227 LYS NZ
C B 0225 GLU OE1 9.680 E B 0247 LYS NZ
C B 0225 GLU OE2 9.630 E B 0247 LYS NZ
C B 0226 ASP OD2 11.58 H B 0218 LYS NZ
C B 0226 ASP OD1 6.383 C B 0223 LYS NZ
C B 0226 ASP OD2 6.039 C B 0223 LYS NZ
C B 0226 ASP OD1 8.456 E B 0227 LYS NZ
C B 0226 ASP OD2 9.868 E B 0227 LYS NZ
C B 0226 ASP OD1 9.061 E B 0247 LYS NZ
C B 0226 ASP OD2 9.579 E B 0247 LYS NZ
H B 0240 GLU OE1 3.605 H B 0216 LYS NZ
H B 0240 GLU OE2 2.935 H B 0216 LYS NZ
H B 0240 GLU OE1 7.583 H B 0220 ARG NH1
H B 0240 GLU OE1 5.777 H B 0220 ARG NH2
H B 0240 GLU OE2 8.983 H B 0220 ARG NH1
H B 0240 GLU OE2 6.887 H B 0220 ARG NH2
H B 0240 GLU OE1 8.091 C B 0266 LYS NZ
H B 0240 GLU OE2 10.12 C B 0266 LYS NZ
C B 0241 GLU OE1 8.145 H B 0216 LYS NZ
C B 0241 GLU OE2 8.539 H B 0216 LYS NZ
C B 0241 GLU OE1 8.147 H B 0220 ARG NH1
C B 0241 GLU OE1 7.116 H B 0220 ARG NH2
C B 0241 GLU OE2 6.607 H B 0220 ARG NH1
C B 0241 GLU OE2 6.126 H B 0220 ARG NH2
C B 0241 GLU OE1 7.777 C B 0266 LYS NZ
C B 0241 GLU OE2 7.354 C B 0266 LYS NZ
C B 0243 GLU OE1 6.527 H B 0220 ARG NH1
C B 0243 GLU OE1 8.063 H B 0220 ARG NH2
C B 0243 GLU OE2 6.134 H B 0220 ARG NH1
C B 0243 GLU OE2 7.937 H B 0220 ARG NH2
C B 0243 GLU OE1 6.951 C B 0266 LYS NZ
C B 0243 GLU OE2 8.813 C B 0266 LYS NZ
H B 0253 ASP OD1 8.199 H B 0252 LYS NZ
H B 0253 ASP OD2 9.712 H B 0252 LYS NZ
H B 0253 ASP OD1 9.225 H B 0258 ARG NH1
H B 0253 ASP OD1 9.698 H B 0258 ARG NH2
H B 0253 ASP OD2 7.416 H B 0258 ARG NH1
H B 0253 ASP OD2 8.038 H B 0258 ARG NH2
H B 0254 ASP OD1 10.51 C B 0207 LYS NZ
H B 0254 ASP OD2 10.78 C B 0207 LYS NZ
H B 0254 ASP OD1 2.701 H B 0258 ARG NH1
H B 0254 ASP OD1 4.706 H B 0258 ARG NH2
H B 0254 ASP OD2 3.278 H B 0258 ARG NH1
H B 0254 ASP OD2 5.549 H B 0258 ARG NH2
C B 0262 GLU OE1 3.177 H B 0252 LYS NZ
C B 0262 GLU OE2 2.583 H B 0252 LYS NZ
H B 0274 GLU OE1 9.371 H B 0252 LYS NZ
H B 0274 GLU OE2 7.479 H B 0252 LYS NZ
H B 0277 ASP OD1 11.47 E B 0227 LYS NZ
H B 0277 ASP OD1 9.941 C B 0284 LYS NZ
H B 0277 ASP OD2 11.58 C B 0284 LYS NZ
H B 0280 GLU OE1 9.859 E B 0227 LYS NZ
H B 0280 GLU OE2 11.04 E B 0227 LYS NZ
H B 0280 GLU OE1 2.904 C B 0284 LYS NZ
H B 0280 GLU OE2 2.603 C B 0284 LYS NZ
C B 0282 GLU OE1 7.261 E B 0227 LYS NZ
C B 0282 GLU OE2 5.186 E B 0227 LYS NZ
C B 0282 GLU OE1 10.76 E B 0247 LYS NZ
C B 0282 GLU OE2 9.476 E B 0247 LYS NZ
C B 0282 GLU OE1 8.101 C B 0284 LYS NZ
C B 0282 GLU OE2 7.403 C B 0284 LYS NZ
C B 0283 GLU OE1 10.95 E B 0227 LYS NZ
C B 0283 GLU OE2 11.21 E B 0227 LYS NZ
C B 0283 GLU OE1 8.029 C B 0284 LYS NZ
C B 0283 GLU OE2 6.516 C B 0284 LYS NZ
CHARGE_REPU 2.00 12.00 80
C B 0207 LYS NZ 11.63 H B 0258 ARG NH1
C B 0211 ASP OD1 10.23 H B 0215 GLU OE1
C B 0211 ASP OD1 9.619 H B 0215 GLU OE2
C B 0211 ASP OD2 8.498 H B 0215 GLU OE1
C B 0211 ASP OD2 8.195 H B 0215 GLU OE2
C B 0212 HIS ND1 8.661 H B 0218 LYS NZ
C B 0212 HIS NE2 6.646 H B 0218 LYS NZ
H B 0215 GLU OE2 11.88 H B 0240 GLU OE1
H B 0215 GLU OE2 11.51 H B 0240 GLU OE2
H B 0216 LYS NZ 7.347 H B 0220 ARG NH1
H B 0216 LYS NZ 5.159 H B 0220 ARG NH2
H B 0216 LYS NZ 11.36 C B 0266 LYS NZ
H B 0220 ARG NH1 10.17 C B 0266 LYS NZ
H B 0220 ARG NH2 10.16 C B 0266 LYS NZ
C B 0225 GLU OE1 4.633 C B 0226 ASP OD1
C B 0225 GLU OE1 6.251 C B 0226 ASP OD2
C B 0225 GLU OE2 6.522 C B 0226 ASP OD1
C B 0225 GLU OE2 8.248 C B 0226 ASP OD2
C B 0225 GLU OE1 11.26 C B 0282 GLU OE1
C B 0225 GLU OE1 10.77 C B 0282 GLU OE2
C B 0225 GLU OE2 9.822 C B 0282 GLU OE1
C B 0225 GLU OE2 9.689 C B 0282 GLU OE2
C B 0226 ASP OD1 11.65 C B 0282 GLU OE2
E B 0227 LYS NZ 6.481 E B 0247 LYS NZ
E B 0227 LYS NZ 9.512 C B 0284 LYS NZ
H B 0240 GLU OE1 5.856 C B 0241 GLU OE1
H B 0240 GLU OE1 6.507 C B 0241 GLU OE2
H B 0240 GLU OE2 7.002 C B 0241 GLU OE1
H B 0240 GLU OE2 8.020 C B 0241 GLU OE2
H B 0240 GLU OE1 10.37 C B 0243 GLU OE1
H B 0240 GLU OE1 11.22 C B 0243 GLU OE2
C B 0241 GLU OE1 9.095 C B 0243 GLU OE1
C B 0241 GLU OE1 9.338 C B 0243 GLU OE2
C B 0241 GLU OE2 7.136 C B 0243 GLU OE1
C B 0241 GLU OE2 7.189 C B 0243 GLU OE2
H B 0253 ASP OD1 8.110 H B 0254 ASP OD1
H B 0253 ASP OD1 9.153 H B 0254 ASP OD2
H B 0253 ASP OD2 6.121 H B 0254 ASP OD1
H B 0253 ASP OD2 7.432 H B 0254 ASP OD2
H B 0253 ASP OD1 10.06 C B 0262 GLU OE1
H B 0253 ASP OD1 7.908 C B 0262 GLU OE2
H B 0253 ASP OD2 11.50 C B 0262 GLU OE1
H B 0253 ASP OD2 9.324 C B 0262 GLU OE2
H B 0253 ASP OD1 11.15 H B 0274 GLU OE2
H B 0253 ASP OD2 11.96 H B 0274 GLU OE2
C B 0262 GLU OE1 10.36 C B 0263 GLU OE1
C B 0262 GLU OE1 10.40 C B 0263 GLU OE2
C B 0262 GLU OE2 11.78 C B 0263 GLU OE1
C B 0262 GLU OE2 11.99 C B 0263 GLU OE2
C B 0262 GLU OE1 11.96 H B 0274 GLU OE1
C B 0262 GLU OE1 10.28 H B 0274 GLU OE2
C B 0262 GLU OE2 11.73 H B 0274 GLU OE1
C B 0262 GLU OE2 9.820 H B 0274 GLU OE2
C B 0263 GLU OE1 5.121 C B 0264 ASP OD1
C B 0263 GLU OE1 6.585 C B 0264 ASP OD2
C B 0263 GLU OE2 6.047 C B 0264 ASP OD1
C B 0263 GLU OE2 7.809 C B 0264 ASP OD2
H B 0274 GLU OE1 7.730 H B 0277 ASP OD1
H B 0274 GLU OE1 6.117 H B 0277 ASP OD2
H B 0274 GLU OE2 8.904 H B 0277 ASP OD1
H B 0274 GLU OE2 6.960 H B 0277 ASP OD2
H B 0277 ASP OD1 7.892 H B 0280 GLU OE1
H B 0277 ASP OD1 8.413 H B 0280 GLU OE2
H B 0277 ASP OD2 9.816 H B 0280 GLU OE1
H B 0277 ASP OD2 10.14 H B 0280 GLU OE2
H B 0277 ASP OD1 11.10 C B 0282 GLU OE2
H B 0277 ASP OD1 11.55 C B 0283 GLU OE1
H B 0277 ASP OD1 11.85 C B 0283 GLU OE2
H B 0280 GLU OE1 7.624 C B 0282 GLU OE1
H B 0280 GLU OE1 7.093 C B 0282 GLU OE2
H B 0280 GLU OE2 9.555 C B 0282 GLU OE1
H B 0280 GLU OE2 8.907 C B 0282 GLU OE2
H B 0280 GLU OE1 6.438 C B 0283 GLU OE1
H B 0280 GLU OE1 5.383 C B 0283 GLU OE2
H B 0280 GLU OE2 8.441 C B 0283 GLU OE1
H B 0280 GLU OE2 7.094 C B 0283 GLU OE2
C B 0282 GLU OE1 4.549 C B 0283 GLU OE1
C B 0282 GLU OE1 5.189 C B 0283 GLU OE2
C B 0282 GLU OE2 5.932 C B 0283 GLU OE1
C B 0282 GLU OE2 6.364 C B 0283 GLU OE2
HB_MM 2.00 3.20 141
C B 0202 ALA N 2.244 C B 0201 MET O
E B 0203 LEU N 2.245 C B 0202 ALA O
E B 0204 VAL N 2.240 E B 0203 LEU O
E B 0204 VAL N 2.705 E B 0227 LYS O
E B 0205 LEU N 2.244 E B 0204 VAL O
E B 0206 VAL N 2.237 E B 0205 LEU O
E B 0206 VAL N 2.825 E B 0229 VAL O
C B 0207 LYS N 2.244 E B 0206 VAL O
C B 0208 TYR N 2.257 C B 0207 LYS O
C B 0209 GLY N 2.222 C B 0208 TYR O
C B 0210 THR N 2.270 C B 0209 GLY O
C B 0211 ASP N 2.568 C B 0209 GLY O
C B 0211 ASP N 2.244 C B 0210 THR O
C B 0212 HIS N 2.247 C B 0211 ASP O
C B 0213 PRO N 2.251 C B 0212 HIS O
H B 0214 VAL N 2.243 C B 0213 PRO O
H B 0215 GLU N 2.235 H B 0214 VAL O
H B 0216 LYS N 2.244 H B 0215 GLU O
H B 0217 LEU N 2.242 H B 0216 LYS O
H B 0218 LYS N 3.147 H B 0215 GLU O
H B 0218 LYS N 2.251 H B 0217 LEU O
H B 0219 ILE N 2.826 H B 0215 GLU O
H B 0219 ILE N 2.255 H B 0218 LYS O
H B 0220 ARG N 3.032 H B 0216 LYS O
H B 0220 ARG N 2.252 H B 0219 ILE O
H B 0221 SER N 2.915 H B 0217 LEU O
H B 0221 SER N 2.251 H B 0220 ARG O
H B 0222 ALA N 3.006 H B 0218 LYS O
H B 0222 ALA N 2.246 H B 0221 SER O
C B 0223 LYS N 2.242 H B 0222 ALA O
C B 0224 ALA N 2.249 C B 0223 LYS O
C B 0225 GLU N 3.054 C B 0223 LYS O
C B 0225 GLU N 2.253 C B 0224 ALA O
C B 0226 ASP N 2.878 C B 0223 LYS O
C B 0226 ASP N 2.254 C B 0225 GLU O
E B 0227 LYS N 2.987 C B 0202 ALA O
E B 0227 LYS N 2.252 C B 0226 ASP O
E B 0228 ILE N 2.239 E B 0227 LYS O
E B 0228 ILE N 2.764 E B 0247 LYS O
E B 0229 VAL N 2.925 E B 0204 VAL O
E B 0229 VAL N 2.249 E B 0228 ILE O
E B 0230 LEU N 2.247 E B 0229 VAL O
E B 0230 LEU N 2.817 E B 0249 TYR O
C B 0231 ILE N 2.924 E B 0206 VAL O
C B 0231 ILE N 2.253 E B 0230 LEU O
H B 0232 GLN N 2.261 C B 0231 ILE O
H B 0233 ASN N 2.244 H B 0232 GLN O
H B 0234 GLY N 2.966 C B 0231 ILE O
H B 0234 GLY N 3.054 H B 0232 GLN O
H B 0234 GLY N 2.246 H B 0233 ASN O
H B 0235 VAL N 3.150 H B 0233 ASN O
H B 0235 VAL N 2.253 H B 0234 GLY O
H B 0236 PHE N 3.107 H B 0234 GLY O
H B 0236 PHE N 2.245 H B 0235 VAL O
H B 0237 TRP N 2.981 H B 0234 GLY O
H B 0237 TRP N 2.245 H B 0236 PHE O
H B 0238 ALA N 3.156 H B 0235 VAL O
H B 0238 ALA N 2.244 H B 0237 TRP O
H B 0239 LEU N 3.157 H B 0237 TRP O
H B 0239 LEU N 2.256 H B 0238 ALA O
H B 0240 GLU N 3.055 H B 0237 TRP O
H B 0240 GLU N 2.251 H B 0239 LEU O
C B 0241 GLU N 2.251 H B 0240 GLU O
C B 0242 LEU N 2.266 C B 0241 GLU O
C B 0243 GLU N 2.245 C B 0242 LEU O
C B 0244 THR N 2.241 C B 0243 GLU O
C B 0245 PRO N 2.252 C B 0244 THR O
C B 0246 ALA N 2.249 C B 0245 PRO O
E B 0247 LYS N 3.175 C B 0226 ASP O
E B 0247 LYS N 2.251 C B 0246 ALA O
E B 0248 VAL N 2.246 E B 0247 LYS O
E B 0249 TYR N 2.784 E B 0228 ILE O
E B 0249 TYR N 2.250 E B 0248 VAL O
E B 0250 ALA N 2.247 E B 0249 TYR O
E B 0250 ALA N 2.973 C B 0268 PRO O
E B 0251 ILE N 3.169 E B 0230 LEU O
E B 0251 ILE N 2.249 E B 0250 ALA O
H B 0252 LYS N 3.122 E B 0250 ALA O
H B 0252 LYS N 2.251 E B 0251 ILE O
H B 0252 LYS N 2.620 E B 0270 ILE O
H B 0253 ASP N 2.245 H B 0252 LYS O
H B 0254 ASP N 2.250 H B 0253 ASP O
H B 0255 PHE N 2.786 E B 0251 ILE O
H B 0255 PHE N 2.250 H B 0254 ASP O
H B 0256 LEU N 3.038 H B 0252 LYS O
H B 0256 LEU N 3.143 H B 0253 ASP O
H B 0256 LEU N 2.250 H B 0255 PHE O
H B 0257 ALA N 2.794 H B 0253 ASP O
H B 0257 ALA N 3.024 H B 0254 ASP O
H B 0257 ALA N 2.249 H B 0256 LEU O
H B 0258 ARG N 2.829 H B 0254 ASP O
H B 0258 ARG N 2.248 H B 0257 ALA O
C B 0259 GLY N 2.899 H B 0256 LEU O
C B 0259 GLY N 2.249 H B 0258 ARG O
C B 0260 TYR N 2.244 C B 0259 GLY O
C B 0261 SER N 2.249 C B 0260 TYR O
C B 0262 GLU N 2.255 C B 0261 SER O
C B 0263 GLU N 3.101 C B 0261 SER O
C B 0263 GLU N 2.248 C B 0262 GLU O
C B 0264 ASP N 2.827 C B 0261 SER O
C B 0264 ASP N 2.248 C B 0263 GLU O
C B 0265 SER N 2.988 C B 0263 GLU O
C B 0265 SER N 2.239 C B 0264 ASP O
C B 0266 LYS N 2.881 H B 0238 ALA O
C B 0266 LYS N 2.247 C B 0265 SER O
C B 0267 VAL N 2.251 C B 0266 LYS O
C B 0268 PRO N 2.255 C B 0267 VAL O
E B 0269 LEU N 2.251 C B 0268 PRO O
E B 0270 ILE N 3.021 E B 0250 ALA O
E B 0270 ILE N 2.244 E B 0269 LEU O
H B 0271 THR N 2.236 E B 0270 ILE O
H B 0272 TYR N 2.254 H B 0271 THR O
H B 0273 SER N 3.073 H B 0271 THR O
H B 0273 SER N 2.243 H B 0272 TYR O
H B 0274 GLU N 2.899 H B 0271 THR O
H B 0274 GLU N 2.252 H B 0273 SER O
H B 0275 PHE N 2.970 H B 0271 THR O
H B 0275 PHE N 3.012 H B 0272 TYR O
H B 0275 PHE N 2.246 H B 0274 GLU O
H B 0276 ILE N 3.102 H B 0272 TYR O
H B 0276 ILE N 2.242 H B 0275 PHE O
H B 0277 ASP N 3.126 H B 0274 GLU O
H B 0277 ASP N 2.242 H B 0276 ILE O
H B 0278 LEU N 2.777 H B 0274 GLU O
H B 0278 LEU N 2.251 H B 0277 ASP O
H B 0279 LEU N 2.685 H B 0275 PHE O
H B 0279 LEU N 3.058 H B 0276 ILE O
H B 0279 LEU N 2.250 H B 0278 LEU O
H B 0280 GLU N 2.757 H B 0276 ILE O
H B 0280 GLU N 3.190 H B 0278 LEU O
H B 0280 GLU N 2.252 H B 0279 LEU O
H B 0281 GLY N 2.731 H B 0277 ASP O
H B 0281 GLY N 3.068 H B 0278 LEU O
H B 0281 GLY N 2.247 H B 0280 GLU O
C B 0282 GLU N 2.807 H B 0280 GLU O
C B 0282 GLU N 2.250 H B 0281 GLY O
C B 0283 GLU N 2.253 C B 0282 GLU O
C B 0284 LYS N 2.265 C B 0283 GLU O
C B 0285 PHE N 2.250 C B 0284 LYS O
C B 0286 ILE N 2.243 C B 0285 PHE O
C B 0287 GLY N 2.248 C B 0286 ILE O
HB_MS 2.00 3.20 18
C B 0201 MET N 2.799 C B 0225 GLU OE1
C B 0201 MET N 2.618 C B 0226 ASP OD1
C B 0202 ALA N 2.654 C B 0226 ASP OD1
C B 0208 TYR O 2.836 H B 0237 TRP NE1
C B 0209 GLY O 2.527 C B 0210 THR OG1
C B 0211 ASP N 3.075 C B 0210 THR OG1
H B 0214 VAL N 2.771 H B 0215 GLU OE2
H B 0219 ILE O 2.840 C B 0244 THR OG1
C B 0223 LYS N 2.657 C B 0226 ASP OD2
C B 0224 ALA O 3.004 E B 0247 LYS NZ
H B 0232 GLN N 2.905 H B 0254 ASP OD2
C B 0241 GLU N 2.735 H B 0240 GLU OE1
C B 0241 GLU O 2.726 C B 0266 LYS NZ
C B 0245 PRO N 3.191 C B 0244 THR OG1
C B 0246 ALA N 3.098 C B 0244 THR OG1
H B 0280 GLU O 2.670 C B 0284 LYS NZ
C B 0283 GLU N 2.988 H B 0280 GLU OE1
C B 0284 LYS N 2.787 C B 0283 GLU OE2
AROMATIC 0.00 8.00 3
H B 0218 LYS 7.506 C B 0212 HIS
H B 0216 LYS 5.949 H B 0237 TRP
E B 0227 LYS 7.948 E B 0249 TYR