Complet list of 1nwd con file
Complete list of 1nwd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 513
C A 0001 ALA C 2.486 C A 0002 ASP CA
C A 0001 ALA C 3.669 C A 0002 ASP C
C A 0001 ALA C 3.354 C A 0002 ASP CB
C A 0001 ALA C 3.293 C A 0002 ASP CG
C A 0002 ASP C 2.495 C A 0003 GLN CA
C A 0002 ASP C 3.734 C A 0003 GLN C
C A 0002 ASP C 3.169 C A 0003 GLN CB
C A 0003 GLN C 2.497 C A 0004 LEU CA
C A 0003 GLN C 3.386 C A 0004 LEU C
C A 0003 GLN C 3.642 C A 0004 LEU CB
C A 0004 LEU C 2.491 C A 0005 THR CA
C A 0004 LEU C 3.659 C A 0005 THR C
C A 0004 LEU C 3.341 C A 0005 THR CB
C A 0005 THR C 2.496 H A 0006 GLU CA
C A 0005 THR C 3.229 H A 0006 GLU C
C A 0005 THR C 3.735 H A 0006 GLU CB
H A 0006 GLU C 2.494 H A 0007 GLU CA
H A 0006 GLU C 3.048 H A 0007 GLU C
H A 0006 GLU C 3.757 H A 0007 GLU CB
H A 0007 GLU C 2.486 H A 0008 GLN CA
H A 0007 GLU C 3.055 H A 0008 GLN C
H A 0007 GLU C 3.764 H A 0008 GLN CB
H A 0008 GLN C 2.499 H A 0009 ILE CA
H A 0008 GLN C 3.053 H A 0009 ILE C
H A 0008 GLN C 3.780 H A 0009 ILE CB
H A 0008 GLN C 3.703 H A 0012 PHE CD2
H A 0009 ILE C 2.490 H A 0010 ALA CA
H A 0009 ILE C 3.065 H A 0010 ALA C
H A 0009 ILE C 3.741 H A 0010 ALA CB
H A 0010 ALA C 2.480 H A 0011 GLU CA
H A 0010 ALA C 3.069 H A 0011 GLU C
H A 0010 ALA C 3.752 H A 0011 GLU CB
H A 0011 GLU C 2.495 H A 0012 PHE CA
H A 0011 GLU C 3.083 H A 0012 PHE C
H A 0011 GLU C 3.763 H A 0012 PHE CB
H A 0012 PHE C 2.491 H A 0013 LYS CA
H A 0012 PHE C 3.034 H A 0013 LYS C
H A 0012 PHE C 3.760 H A 0013 LYS CB
H A 0013 LYS C 2.484 H A 0014 GLU CA
H A 0013 LYS C 3.126 H A 0014 GLU C
H A 0013 LYS C 3.738 H A 0014 GLU CB
H A 0014 GLU C 2.482 H A 0015 ALA CA
H A 0014 GLU C 3.051 H A 0015 ALA C
H A 0014 GLU C 3.742 H A 0015 ALA CB
H A 0015 ALA C 2.482 H A 0016 PHE CA
H A 0015 ALA C 3.094 H A 0016 PHE C
H A 0015 ALA C 3.753 H A 0016 PHE CB
H A 0016 PHE C 2.491 H A 0017 SER CA
H A 0016 PHE C 3.077 H A 0017 SER C
H A 0016 PHE C 3.744 H A 0017 SER CB
H A 0016 PHE CE1 3.425 H A 0020 ASP CB
H A 0016 PHE CZ 3.794 C A 0025 GLY C
H A 0016 PHE CG 3.645 H A 0065 PHE CD1
H A 0016 PHE CG 3.783 H A 0065 PHE CE1
H A 0016 PHE CD1 3.508 H A 0065 PHE CD1
H A 0016 PHE CD1 3.266 H A 0065 PHE CE1
H A 0016 PHE CD1 3.686 H A 0065 PHE CE2
H A 0016 PHE CD1 3.372 H A 0065 PHE CZ
H A 0016 PHE CE1 3.786 H A 0065 PHE CG
H A 0016 PHE CE1 3.435 H A 0065 PHE CD2
H A 0016 PHE CE1 3.315 H A 0065 PHE CE2
H A 0016 PHE CE1 3.546 H A 0065 PHE CZ
H A 0016 PHE CE2 3.627 H A 0065 PHE CA
H A 0016 PHE CZ 3.728 H A 0065 PHE CD2
H A 0016 PHE CD2 3.739 H A 0068 PHE CB
H A 0017 SER C 2.499 H A 0018 LEU CA
H A 0017 SER C 3.028 H A 0018 LEU C
H A 0017 SER C 3.752 H A 0018 LEU CB
H A 0018 LEU C 2.486 H A 0019 PHE CA
H A 0018 LEU C 3.172 H A 0019 PHE C
H A 0018 LEU C 3.744 H A 0019 PHE CB
H A 0019 PHE C 2.475 H A 0020 ASP CA
H A 0019 PHE C 3.205 H A 0020 ASP C
H A 0019 PHE C 3.715 H A 0020 ASP CB
H A 0019 PHE CB 3.750 E A 0027 ILE CD1
H A 0020 ASP C 2.481 C A 0021 LYS CA
H A 0020 ASP C 3.145 C A 0021 LYS C
H A 0020 ASP C 3.751 C A 0021 LYS CB
H A 0020 ASP CG 3.583 C A 0025 GLY CA
H A 0020 ASP CB 3.767 E A 0027 ILE CD1
C A 0021 LYS C 2.502 C A 0022 ASP CA
C A 0021 LYS C 3.060 C A 0022 ASP C
C A 0021 LYS C 3.770 C A 0022 ASP CB
C A 0022 ASP C 2.482 C A 0023 GLY CA
C A 0022 ASP C 3.480 C A 0023 GLY C
C A 0022 ASP CG 3.562 H A 0031 GLU CD
C A 0023 GLY C 2.495 C A 0024 ASP CA
C A 0023 GLY C 3.087 C A 0024 ASP C
C A 0023 GLY C 3.767 C A 0024 ASP CB
C A 0024 ASP C 2.479 C A 0025 GLY CA
C A 0024 ASP C 3.367 C A 0025 GLY C
C A 0025 GLY C 2.503 E A 0026 THR CA
C A 0025 GLY C 3.685 E A 0026 THR C
C A 0025 GLY C 3.386 E A 0026 THR CB
C A 0025 GLY C 3.457 E A 0026 THR CG2
E A 0026 THR C 2.493 E A 0027 ILE CA
E A 0026 THR C 3.419 E A 0027 ILE C
E A 0026 THR C 3.610 E A 0027 ILE CB
E A 0026 THR C 3.726 E A 0027 ILE CG1
E A 0027 ILE C 2.497 H A 0028 THR CA
E A 0027 ILE C 3.306 H A 0028 THR C
E A 0027 ILE C 3.675 H A 0028 THR CB
H A 0028 THR C 2.483 H A 0029 THR CA
H A 0028 THR C 3.099 H A 0029 THR C
H A 0028 THR C 3.768 H A 0029 THR CB
H A 0029 THR C 2.488 H A 0030 LYS CA
H A 0029 THR C 3.062 H A 0030 LYS C
H A 0029 THR C 3.786 H A 0030 LYS CB
H A 0030 LYS C 2.492 H A 0031 GLU CA
H A 0030 LYS C 3.038 H A 0031 GLU C
H A 0030 LYS C 3.765 H A 0031 GLU CB
H A 0031 GLU C 2.500 H A 0032 LEU CA
H A 0031 GLU C 3.059 H A 0032 LEU C
H A 0031 GLU C 3.760 H A 0032 LEU CB
H A 0032 LEU C 2.487 H A 0033 GLY CA
H A 0032 LEU C 3.092 H A 0033 GLY C
H A 0033 GLY C 2.496 H A 0034 THR CA
H A 0033 GLY C 3.069 H A 0034 THR C
H A 0033 GLY C 3.764 H A 0034 THR CB
H A 0034 THR C 2.482 H A 0035 VAL CA
H A 0034 THR C 3.050 H A 0035 VAL C
H A 0034 THR C 3.749 H A 0035 VAL CB
H A 0035 VAL C 2.485 H A 0036 MET CA
H A 0035 VAL C 3.078 H A 0036 MET C
H A 0035 VAL C 3.761 H A 0036 MET CB
H A 0036 MET C 2.499 H A 0037 ARG CA
H A 0036 MET C 3.100 H A 0037 ARG C
H A 0036 MET C 3.756 H A 0037 ARG CB
H A 0036 MET CB 3.721 C A 0043 PRO CG
H A 0037 ARG C 2.497 H A 0038 SER CA
H A 0037 ARG C 3.021 H A 0038 SER C
H A 0037 ARG C 3.757 H A 0038 SER CB
H A 0038 SER C 2.489 H A 0039 LEU CA
H A 0038 SER C 3.033 H A 0039 LEU C
H A 0038 SER C 3.750 H A 0039 LEU CB
H A 0039 LEU C 2.468 H A 0040 GLY CA
H A 0039 LEU C 3.724 H A 0040 GLY C
H A 0040 GLY C 2.494 C A 0041 GLN CA
H A 0040 GLY C 3.671 C A 0041 GLN C
H A 0040 GLY C 3.344 C A 0041 GLN CB
H A 0040 GLY C 3.330 C A 0041 GLN CG
C A 0041 GLN C 2.484 C A 0042 ASN CA
C A 0041 GLN C 3.533 C A 0042 ASN C
C A 0041 GLN C 3.470 C A 0042 ASN CB
C A 0041 GLN C 3.718 C A 0043 PRO CD
C A 0042 ASN CA 2.943 C A 0043 PRO CD
C A 0042 ASN C 2.490 C A 0043 PRO CA
C A 0042 ASN C 3.124 C A 0043 PRO C
C A 0042 ASN C 3.697 C A 0043 PRO CB
C A 0042 ASN C 3.670 C A 0043 PRO CG
C A 0042 ASN C 2.496 C A 0043 PRO CD
C A 0043 PRO C 2.494 H A 0044 THR CA
C A 0043 PRO C 3.356 H A 0044 THR C
C A 0043 PRO C 3.651 H A 0044 THR CB
H A 0044 THR C 2.502 H A 0045 GLU CA
H A 0044 THR C 3.127 H A 0045 GLU C
H A 0044 THR C 3.756 H A 0045 GLU CB
H A 0045 GLU C 2.491 H A 0046 ALA CA
H A 0045 GLU C 3.039 H A 0046 ALA C
H A 0045 GLU C 3.740 H A 0046 ALA CB
H A 0046 ALA C 2.479 H A 0047 GLU CA
H A 0046 ALA C 3.121 H A 0047 GLU C
H A 0046 ALA C 3.742 H A 0047 GLU CB
H A 0047 GLU C 2.482 H A 0048 LEU CA
H A 0047 GLU C 3.055 H A 0048 LEU C
H A 0047 GLU C 3.780 H A 0048 LEU CB
H A 0048 LEU C 2.471 H A 0049 GLN CA
H A 0048 LEU C 3.095 H A 0049 GLN C
H A 0048 LEU C 3.742 H A 0049 GLN CB
H A 0048 LEU CA 3.772 H A 0051 MET CG
H A 0048 LEU C 3.798 H A 0051 MET CG
H A 0049 GLN C 2.509 H A 0050 ASP CA
H A 0049 GLN C 3.040 H A 0050 ASP C
H A 0049 GLN C 3.761 H A 0050 ASP CB
H A 0050 ASP C 2.500 H A 0051 MET CA
H A 0050 ASP C 3.080 H A 0051 MET C
H A 0050 ASP C 3.753 H A 0051 MET CB
H A 0050 ASP C 3.676 H A 0054 GLU CD
H A 0051 MET C 2.501 H A 0052 ILE CA
H A 0051 MET C 3.223 H A 0052 ILE C
H A 0051 MET C 3.730 H A 0052 ILE CB
H A 0052 ILE C 2.500 H A 0053 ASN CA
H A 0052 ILE C 3.196 H A 0053 ASN C
H A 0052 ILE C 3.758 H A 0053 ASN CB
H A 0052 ILE CG2 3.555 E A 0063 ILE CG1
H A 0052 ILE CG2 3.579 E A 0063 ILE CD1
H A 0053 ASN C 2.482 H A 0054 GLU CA
H A 0053 ASN C 2.974 H A 0054 GLU C
H A 0053 ASN C 3.773 H A 0054 GLU CB
H A 0054 GLU C 2.482 C A 0055 VAL CA
H A 0054 GLU C 3.288 C A 0055 VAL C
H A 0054 GLU C 3.693 C A 0055 VAL CB
C A 0055 VAL C 2.495 C A 0056 ASP CA
C A 0055 VAL C 3.020 C A 0056 ASP C
C A 0055 VAL C 3.748 C A 0056 ASP CB
C A 0055 VAL CG1 3.776 H A 0071 MET CG
C A 0056 ASP C 2.493 C A 0057 ALA CA
C A 0056 ASP C 3.086 C A 0057 ALA C
C A 0056 ASP C 3.748 C A 0057 ALA CB
C A 0056 ASP CG 3.784 C A 0059 GLY CA
C A 0056 ASP CG 3.347 E A 0063 ILE CD1
C A 0057 ALA C 2.482 C A 0058 ASP CA
C A 0057 ALA C 3.107 C A 0058 ASP C
C A 0057 ALA C 3.743 C A 0058 ASP CB
C A 0058 ASP C 2.477 C A 0059 GLY CA
C A 0058 ASP C 3.110 C A 0059 GLY C
C A 0058 ASP CB 3.727 C A 0060 ASN CG
C A 0059 GLY C 2.506 C A 0060 ASN CA
C A 0059 GLY C 3.457 C A 0060 ASN C
C A 0059 GLY C 3.648 C A 0060 ASN CB
C A 0060 ASN C 2.485 C A 0061 GLY CA
C A 0060 ASN C 3.408 C A 0061 GLY C
C A 0061 GLY C 2.493 C A 0062 THR CA
C A 0061 GLY C 3.234 C A 0062 THR C
C A 0061 GLY C 3.711 C A 0062 THR CB
C A 0062 THR C 2.491 E A 0063 ILE CA
C A 0062 THR C 3.377 E A 0063 ILE C
C A 0062 THR C 3.632 E A 0063 ILE CB
E A 0063 ILE C 2.498 E A 0064 ASP CA
E A 0063 ILE C 3.139 E A 0064 ASP C
E A 0063 ILE C 3.752 E A 0064 ASP CB
E A 0063 ILE CG2 3.519 H A 0067 GLU C
E A 0063 ILE CG2 3.494 H A 0068 PHE CA
E A 0064 ASP C 2.504 H A 0065 PHE CA
E A 0064 ASP C 2.997 H A 0065 PHE C
E A 0064 ASP C 3.769 H A 0065 PHE CB
E A 0064 ASP C 3.744 H A 0066 PRO CD
H A 0065 PHE CA 2.995 H A 0066 PRO CD
H A 0065 PHE C 2.477 H A 0066 PRO CA
H A 0065 PHE C 3.102 H A 0066 PRO C
H A 0065 PHE C 3.695 H A 0066 PRO CB
H A 0065 PHE C 3.676 H A 0066 PRO CG
H A 0065 PHE C 2.503 H A 0066 PRO CD
H A 0065 PHE CB 3.098 H A 0066 PRO CD
H A 0066 PRO C 2.482 H A 0067 GLU CA
H A 0066 PRO C 3.153 H A 0067 GLU C
H A 0066 PRO C 3.745 H A 0067 GLU CB
H A 0067 GLU C 2.482 H A 0068 PHE CA
H A 0067 GLU C 3.144 H A 0068 PHE C
H A 0067 GLU C 3.752 H A 0068 PHE CB
H A 0068 PHE C 2.473 H A 0069 LEU CA
H A 0068 PHE C 3.091 H A 0069 LEU C
H A 0068 PHE C 3.751 H A 0069 LEU CB
H A 0068 PHE CE2 3.540 H A 0072 MET CG
H A 0069 LEU C 2.476 H A 0070 THR CA
H A 0069 LEU C 3.028 H A 0070 THR C
H A 0069 LEU C 3.771 H A 0070 THR CB
H A 0070 THR C 2.493 H A 0071 MET CA
H A 0070 THR C 3.046 H A 0071 MET C
H A 0070 THR C 3.768 H A 0071 MET CB
H A 0071 MET C 2.486 H A 0072 MET CA
H A 0071 MET C 3.155 H A 0072 MET C
H A 0071 MET C 3.738 H A 0072 MET CB
H A 0072 MET C 2.488 H A 0073 ALA CA
H A 0072 MET C 3.343 H A 0073 ALA C
H A 0072 MET C 3.672 H A 0073 ALA CB
H A 0073 ALA C 2.492 C A 0074 ARG CA
H A 0073 ALA C 3.120 C A 0074 ARG C
H A 0073 ALA C 3.755 C A 0074 ARG CB
C A 0074 ARG C 2.502 C A 0075 LYS CA
C A 0074 ARG C 3.237 C A 0075 LYS C
C A 0074 ARG C 3.037 C A 0075 LYS CB
C A 0074 ARG C 3.770 H A 0081 SER CB
C A 0075 LYS C 2.520 C A 0076 MET CA
C A 0075 LYS C 3.223 C A 0076 MET C
C A 0075 LYS C 3.096 C A 0076 MET CB
C A 0076 MET C 2.496 C A 0077 LYS CA
C A 0076 MET C 3.220 C A 0077 LYS C
C A 0076 MET C 3.733 C A 0077 LYS CB
C A 0077 LYS C 2.507 C A 0078 ASP CA
C A 0077 LYS C 3.621 C A 0078 ASP C
C A 0077 LYS C 3.431 C A 0078 ASP CB
C A 0077 LYS C 3.416 C A 0078 ASP CG
C A 0078 ASP C 2.476 C A 0079 THR CA
C A 0078 ASP C 3.205 C A 0079 THR C
C A 0078 ASP C 3.716 C A 0079 THR CB
C A 0079 THR C 2.489 C A 0080 ASP CA
C A 0079 THR C 3.275 C A 0080 ASP C
C A 0079 THR C 3.685 C A 0080 ASP CB
C A 0080 ASP C 2.460 H A 0081 SER CA
C A 0080 ASP C 3.351 H A 0081 SER C
C A 0080 ASP C 3.633 H A 0081 SER CB
H A 0081 SER C 2.478 H A 0082 GLU CA
H A 0081 SER C 3.060 H A 0082 GLU C
H A 0081 SER C 3.749 H A 0082 GLU CB
H A 0082 GLU C 2.486 H A 0083 GLU CA
H A 0082 GLU C 3.094 H A 0083 GLU C
H A 0082 GLU C 3.762 H A 0083 GLU CB
H A 0083 GLU C 2.478 H A 0084 GLU CA
H A 0083 GLU C 3.093 H A 0084 GLU C
H A 0083 GLU C 3.760 H A 0084 GLU CB
H A 0084 GLU C 2.492 H A 0085 ILE CA
H A 0084 GLU C 3.136 H A 0085 ILE C
H A 0084 GLU C 3.754 H A 0085 ILE CB
H A 0085 ILE C 2.482 H A 0086 ARG CA
H A 0085 ILE C 3.044 H A 0086 ARG C
H A 0085 ILE C 3.758 H A 0086 ARG CB
H A 0085 ILE CG2 3.667 H A 0089 PHE CE1
H A 0085 ILE CG2 3.782 H A 0138 TYR CD2
H A 0085 ILE CG2 3.540 H A 0138 TYR CE2
H A 0086 ARG C 2.489 H A 0087 GLU CA
H A 0086 ARG C 3.184 H A 0087 GLU C
H A 0086 ARG C 3.725 H A 0087 GLU CB
H A 0087 GLU C 2.486 H A 0088 ALA CA
H A 0087 GLU C 3.038 H A 0088 ALA C
H A 0087 GLU C 3.758 H A 0088 ALA CB
H A 0088 ALA C 2.489 H A 0089 PHE CA
H A 0088 ALA C 3.046 H A 0089 PHE C
H A 0088 ALA C 3.767 H A 0089 PHE CB
H A 0089 PHE C 2.480 H A 0090 ARG CA
H A 0089 PHE C 3.188 H A 0090 ARG C
H A 0089 PHE C 3.736 H A 0090 ARG CB
H A 0089 PHE CD1 3.682 C A 0100 ILE CD1
H A 0089 PHE CE1 3.785 C A 0100 ILE CD1
H A 0089 PHE CE2 3.717 H A 0137 ASN C
H A 0090 ARG C 2.481 H A 0091 VAL CA
H A 0090 ARG C 3.071 H A 0091 VAL C
H A 0090 ARG C 3.765 H A 0091 VAL CB
H A 0091 VAL C 2.488 H A 0092 PHE CA
H A 0091 VAL C 3.076 H A 0092 PHE C
H A 0091 VAL C 3.755 H A 0092 PHE CB
H A 0092 PHE C 2.485 H A 0093 ASP CA
H A 0092 PHE C 3.183 H A 0093 ASP C
H A 0092 PHE C 3.753 H A 0093 ASP CB
H A 0092 PHE CD2 3.742 H A 0105 LEU CD2
H A 0093 ASP C 2.489 C A 0094 LYS CA
H A 0093 ASP C 3.537 C A 0094 LYS C
H A 0093 ASP C 3.473 C A 0094 LYS CB
H A 0093 ASP C 3.480 C A 0094 LYS CG
H A 0093 ASP C 3.784 C A 0094 LYS CD
H A 0093 ASP CA 3.731 H A 0104 GLU CD
H A 0093 ASP CG 3.650 H A 0104 GLU CD
C A 0094 LYS C 2.521 C A 0095 ASP CA
C A 0094 LYS C 3.755 C A 0095 ASP C
C A 0094 LYS C 3.177 C A 0095 ASP CB
C A 0094 LYS C 3.448 C A 0095 ASP CG
C A 0095 ASP C 2.478 C A 0096 GLY CA
C A 0095 ASP C 3.193 C A 0096 GLY C
C A 0096 GLY C 2.493 C A 0097 ASN CA
C A 0096 GLY C 3.607 C A 0097 ASN C
C A 0096 GLY C 3.431 C A 0097 ASN CB
C A 0097 ASN C 2.488 C A 0098 GLY CA
C A 0097 ASN C 3.058 C A 0098 GLY C
C A 0098 GLY C 2.506 C A 0099 TYR CA
C A 0098 GLY C 3.752 C A 0099 TYR C
C A 0098 GLY C 3.161 C A 0099 TYR CB
C A 0098 GLY C 3.473 C A 0099 TYR CG
C A 0099 TYR C 2.494 C A 0100 ILE CA
C A 0099 TYR C 3.639 C A 0100 ILE C
C A 0099 TYR C 3.393 C A 0100 ILE CB
C A 0099 TYR C 3.318 C A 0100 ILE CG1
C A 0099 TYR CG 3.765 C A 0135 GLN CD
C A 0099 TYR CD1 3.275 C A 0135 GLN CB
C A 0099 TYR CE1 3.775 C A 0135 GLN CB
C A 0099 TYR CD1 3.634 H A 0137 ASN CB
C A 0099 TYR CE1 3.708 H A 0137 ASN CB
C A 0100 ILE C 2.476 H A 0101 SER CA
C A 0100 ILE C 3.227 H A 0101 SER C
C A 0100 ILE C 3.705 H A 0101 SER CB
C A 0100 ILE CG2 3.720 H A 0105 LEU CG
H A 0101 SER C 2.492 H A 0102 ALA CA
H A 0101 SER C 3.106 H A 0102 ALA C
H A 0101 SER C 3.745 H A 0102 ALA CB
H A 0102 ALA C 2.482 H A 0103 ALA CA
H A 0102 ALA C 3.078 H A 0103 ALA C
H A 0102 ALA C 3.743 H A 0103 ALA CB
H A 0103 ALA C 2.492 H A 0104 GLU CA
H A 0103 ALA C 3.074 H A 0104 GLU C
H A 0103 ALA C 3.756 H A 0104 GLU CB
H A 0104 GLU C 2.479 H A 0105 LEU CA
H A 0104 GLU C 3.066 H A 0105 LEU C
H A 0104 GLU C 3.766 H A 0105 LEU CB
H A 0105 LEU C 2.472 H A 0106 ARG CA
H A 0105 LEU C 3.052 H A 0106 ARG C
H A 0105 LEU C 3.757 H A 0106 ARG CB
H A 0106 ARG C 2.491 H A 0107 HIS CA
H A 0106 ARG C 3.052 H A 0107 HIS C
H A 0106 ARG C 3.774 H A 0107 HIS CB
H A 0107 HIS C 2.476 H A 0108 VAL CA
H A 0107 HIS C 3.088 H A 0108 VAL C
H A 0107 HIS C 3.768 H A 0108 VAL CB
H A 0108 VAL C 2.482 H A 0109 MET CA
H A 0108 VAL C 3.111 H A 0109 MET C
H A 0108 VAL C 3.748 H A 0109 MET CB
H A 0109 MET C 2.494 H A 0110 THR CA
H A 0109 MET C 3.097 H A 0110 THR C
H A 0109 MET C 3.768 H A 0110 THR CB
H A 0109 MET C 3.531 H A 0114 GLU CG
H A 0110 THR C 2.498 H A 0111 ASN CA
H A 0110 THR C 3.039 H A 0111 ASN C
H A 0110 THR C 3.757 H A 0111 ASN CB
H A 0110 THR CA 3.760 H A 0114 GLU CG
H A 0111 ASN C 2.485 H A 0112 LEU CA
H A 0111 ASN C 3.053 H A 0112 LEU C
H A 0111 ASN C 3.768 H A 0112 LEU CB
H A 0112 LEU C 2.477 H A 0113 GLY CA
H A 0112 LEU C 3.698 H A 0113 GLY C
H A 0113 GLY C 2.475 H A 0114 GLU CA
H A 0113 GLY C 3.727 H A 0114 GLU C
H A 0113 GLY C 3.185 H A 0114 GLU CB
H A 0113 GLY C 3.759 H A 0114 GLU CG
H A 0114 GLU C 2.499 C A 0115 LYS CA
H A 0114 GLU C 3.128 C A 0115 LYS C
H A 0114 GLU C 3.756 C A 0115 LYS CB
C A 0115 LYS C 2.490 C A 0116 LEU CA
C A 0115 LYS C 3.590 C A 0116 LEU C
C A 0115 LYS C 3.450 C A 0116 LEU CB
C A 0115 LYS C 3.520 C A 0116 LEU CG
C A 0116 LEU C 2.492 C A 0117 THR CA
C A 0116 LEU C 3.159 C A 0117 THR C
C A 0116 LEU C 3.742 C A 0117 THR CB
C A 0117 THR C 2.486 H A 0118 ASP CA
C A 0117 THR C 3.182 H A 0118 ASP C
C A 0117 THR C 3.737 H A 0118 ASP CB
C A 0117 THR CG2 3.733 H A 0119 GLU CG
C A 0117 THR CG2 3.746 H A 0120 GLU CD
H A 0118 ASP C 2.493 H A 0119 GLU CA
H A 0118 ASP C 3.075 H A 0119 GLU C
H A 0118 ASP C 3.761 H A 0119 GLU CB
H A 0119 GLU C 2.487 H A 0120 GLU CA
H A 0119 GLU C 3.099 H A 0120 GLU C
H A 0119 GLU C 3.744 H A 0120 GLU CB
H A 0120 GLU C 2.477 H A 0121 VAL CA
H A 0120 GLU C 3.048 H A 0121 VAL C
H A 0120 GLU C 3.785 H A 0121 VAL CB
H A 0121 VAL C 2.487 H A 0122 ASP CA
H A 0121 VAL C 3.102 H A 0122 ASP C
H A 0121 VAL C 3.749 H A 0122 ASP CB
H A 0122 ASP C 2.488 H A 0123 GLU CA
H A 0122 ASP C 2.973 H A 0123 GLU C
H A 0122 ASP C 3.768 H A 0123 GLU CB
H A 0122 ASP CG 3.486 C A 0126 ARG CZ
H A 0123 GLU C 2.482 H A 0124 MET CA
H A 0123 GLU C 3.334 H A 0124 MET C
H A 0123 GLU C 3.680 H A 0124 MET CB
H A 0124 MET C 2.495 C A 0125 ILE CA
H A 0124 MET C 3.347 C A 0125 ILE C
H A 0124 MET C 3.658 C A 0125 ILE CB
H A 0124 MET CA 3.598 C A 0127 GLU CD
C A 0125 ILE C 2.489 C A 0126 ARG CA
C A 0125 ILE C 3.262 C A 0126 ARG C
C A 0125 ILE C 3.711 C A 0126 ARG CB
C A 0126 ARG C 2.475 C A 0127 GLU CA
C A 0126 ARG C 3.126 C A 0127 GLU C
C A 0126 ARG C 3.741 C A 0127 GLU CB
C A 0127 GLU C 2.494 C A 0128 ALA CA
C A 0127 GLU C 3.713 C A 0128 ALA C
C A 0127 GLU C 3.186 C A 0128 ALA CB
C A 0128 ALA C 2.495 C A 0129 ASP CA
C A 0128 ALA C 3.378 C A 0129 ASP C
C A 0128 ALA C 3.635 C A 0129 ASP CB
C A 0129 ASP C 2.485 C A 0130 ILE CA
C A 0129 ASP C 3.136 C A 0130 ILE C
C A 0129 ASP C 3.751 C A 0130 ILE CB
C A 0129 ASP CA 3.742 H A 0140 GLU CD
C A 0129 ASP CG 3.669 H A 0140 GLU CD
C A 0130 ILE C 2.491 C A 0131 ASP CA
C A 0130 ILE C 3.107 C A 0131 ASP C
C A 0130 ILE C 3.749 C A 0131 ASP CB
C A 0131 ASP C 2.480 C A 0132 GLY CA
C A 0131 ASP C 3.193 C A 0132 GLY C
C A 0132 GLY C 2.491 C A 0133 ASP CA
C A 0132 GLY C 3.741 C A 0133 ASP C
C A 0132 GLY C 3.239 C A 0133 ASP CB
C A 0133 ASP C 2.489 C A 0134 GLY CA
C A 0133 ASP C 3.129 C A 0134 GLY C
C A 0134 GLY C 2.496 C A 0135 GLN CA
C A 0134 GLY C 3.671 C A 0135 GLN C
C A 0134 GLY C 3.363 C A 0135 GLN CB
C A 0134 GLY C 3.342 C A 0135 GLN CG
C A 0135 GLN C 2.487 C A 0136 VAL CA
C A 0135 GLN C 3.650 C A 0136 VAL C
C A 0135 GLN C 3.380 C A 0136 VAL CB
C A 0135 GLN C 3.271 C A 0136 VAL CG2
C A 0136 VAL C 2.489 H A 0137 ASN CA
C A 0136 VAL C 3.207 H A 0137 ASN C
C A 0136 VAL C 3.750 H A 0137 ASN CB
C A 0136 VAL CG1 3.740 H A 0141 PHE CA
H A 0137 ASN C 2.495 H A 0138 TYR CA
H A 0137 ASN C 3.035 H A 0138 TYR C
H A 0137 ASN C 3.764 H A 0138 TYR CB
H A 0137 ASN CG 3.676 H A 0139 GLU CG
H A 0138 TYR C 2.481 H A 0139 GLU CA
H A 0138 TYR C 3.080 H A 0139 GLU C
H A 0138 TYR C 3.752 H A 0139 GLU CB
H A 0139 GLU C 2.491 H A 0140 GLU CA
H A 0139 GLU C 3.106 H A 0140 GLU C
H A 0139 GLU C 3.750 H A 0140 GLU CB
H A 0140 GLU C 2.493 H A 0141 PHE CA
H A 0140 GLU C 3.054 H A 0141 PHE C
H A 0140 GLU C 3.759 H A 0141 PHE CB
H A 0141 PHE C 2.474 H A 0142 VAL CA
H A 0141 PHE C 3.071 H A 0142 VAL C
H A 0141 PHE C 3.761 H A 0142 VAL CB
H A 0141 PHE CZ 3.707 H A 0145 MET CE
H A 0142 VAL C 2.494 H A 0143 GLN CA
H A 0142 VAL C 3.096 H A 0143 GLN C
H A 0142 VAL C 3.751 H A 0143 GLN CB
H A 0143 GLN C 2.485 H A 0144 MET CA
H A 0143 GLN C 3.139 H A 0144 MET C
H A 0143 GLN C 3.728 H A 0144 MET CB
H A 0144 MET C 2.476 H A 0145 MET CA
H A 0144 MET C 3.175 H A 0145 MET C
H A 0144 MET C 3.735 H A 0145 MET CB
H A 0145 MET C 2.497 H A 0146 THR CA
H A 0145 MET C 3.521 H A 0146 THR C
H A 0145 MET C 3.526 H A 0146 THR CB
H A 0146 THR C 2.462 C A 0147 ALA CA
H A 0146 THR C 3.143 C A 0147 ALA C
H A 0146 THR C 3.713 C A 0147 ALA CB
C A 0147 ALA C 2.483 C A 0148 LYS CA
C A 0147 ALA C 3.636 C A 0148 LYS C
C A 0147 ALA C 3.303 C A 0148 LYS CB
CHARGE_ATTR 2.00 12.00 160
H A 0006 GLU OE1 11.29 H A 0013 LYS NZ
H A 0006 GLU OE2 9.706 H A 0013 LYS NZ
H A 0011 GLU OE1 5.208 C A 0148 LYS NZ
H A 0011 GLU OE2 6.251 C A 0148 LYS NZ
H A 0014 GLU OE1 10.91 H A 0013 LYS NZ
H A 0014 GLU OE2 11.38 H A 0013 LYS NZ
H A 0014 GLU OE2 11.99 C A 0021 LYS NZ
H A 0014 GLU OE1 6.561 C A 0148 LYS NZ
H A 0014 GLU OE2 6.594 C A 0148 LYS NZ
H A 0020 ASP OD2 11.47 H A 0013 LYS NZ
H A 0020 ASP OD1 10.69 C A 0021 LYS NZ
H A 0020 ASP OD2 10.96 C A 0021 LYS NZ
C A 0022 ASP OD1 7.072 C A 0021 LYS NZ
C A 0022 ASP OD2 9.185 C A 0021 LYS NZ
C A 0022 ASP OD2 11.26 H A 0030 LYS NZ
H A 0031 GLU OE1 8.272 C A 0021 LYS NZ
H A 0031 GLU OE2 8.754 C A 0021 LYS NZ
H A 0031 GLU OE1 10.08 H A 0030 LYS NZ
H A 0031 GLU OE2 11.57 H A 0030 LYS NZ
H A 0045 GLU OE1 5.959 H A 0030 LYS NZ
H A 0045 GLU OE2 7.275 H A 0030 LYS NZ
H A 0045 GLU OE2 10.85 H A 0037 ARG NH1
H A 0050 ASP OD1 10.95 C A 0077 LYS NZ
H A 0054 GLU OE1 9.717 C A 0075 LYS NZ
H A 0054 GLU OE2 8.804 C A 0075 LYS NZ
H A 0054 GLU OE1 7.675 C A 0077 LYS NZ
H A 0054 GLU OE2 9.188 C A 0077 LYS NZ
C A 0056 ASP OD1 10.63 C A 0077 LYS NZ
C A 0056 ASP OD2 10.87 C A 0077 LYS NZ
C A 0058 ASP OD2 11.97 C A 0074 ARG NH1
H A 0067 GLU OE1 9.334 C A 0074 ARG NH1
H A 0067 GLU OE1 11.60 C A 0074 ARG NH2
H A 0067 GLU OE2 8.967 C A 0074 ARG NH1
H A 0067 GLU OE2 11.28 C A 0074 ARG NH2
H A 0067 GLU OE2 11.06 C A 0075 LYS NZ
H A 0067 GLU OE2 11.33 C A 0077 LYS NZ
C A 0078 ASP OD1 11.30 C A 0075 LYS NZ
C A 0078 ASP OD2 9.373 C A 0075 LYS NZ
C A 0078 ASP OD1 7.268 C A 0077 LYS NZ
C A 0078 ASP OD2 7.288 C A 0077 LYS NZ
C A 0080 ASP OD1 6.291 C A 0074 ARG NH1
C A 0080 ASP OD1 6.028 C A 0074 ARG NH2
C A 0080 ASP OD2 8.149 C A 0074 ARG NH1
C A 0080 ASP OD2 8.150 C A 0074 ARG NH2
H A 0082 GLU OE1 5.878 C A 0074 ARG NH1
H A 0082 GLU OE1 4.367 C A 0074 ARG NH2
H A 0082 GLU OE2 6.573 C A 0074 ARG NH1
H A 0082 GLU OE2 5.320 C A 0074 ARG NH2
H A 0082 GLU OE1 11.88 H A 0086 ARG NH1
H A 0082 GLU OE1 11.59 H A 0086 ARG NH2
H A 0082 GLU OE2 11.24 H A 0086 ARG NH1
H A 0082 GLU OE2 11.20 H A 0086 ARG NH2
H A 0083 GLU OE2 10.98 C A 0074 ARG NH1
H A 0083 GLU OE2 10.01 C A 0074 ARG NH2
H A 0083 GLU OE1 7.125 H A 0086 ARG NH1
H A 0083 GLU OE1 6.486 H A 0086 ARG NH2
H A 0083 GLU OE2 7.618 H A 0086 ARG NH1
H A 0083 GLU OE2 7.016 H A 0086 ARG NH2
H A 0083 GLU OE1 10.17 H A 0090 ARG NH1
H A 0083 GLU OE1 11.02 H A 0090 ARG NH2
H A 0083 GLU OE2 11.43 H A 0090 ARG NH1
H A 0084 GLU OE1 10.12 C A 0075 LYS NZ
H A 0084 GLU OE2 11.74 C A 0075 LYS NZ
H A 0084 GLU OE1 10.07 C A 0077 LYS NZ
H A 0084 GLU OE2 11.24 H A 0086 ARG NH1
H A 0087 GLU OE1 8.677 H A 0086 ARG NH1
H A 0087 GLU OE1 9.440 H A 0086 ARG NH2
H A 0087 GLU OE2 9.467 H A 0086 ARG NH1
H A 0087 GLU OE2 10.31 H A 0086 ARG NH2
H A 0087 GLU OE1 10.49 H A 0090 ARG NH1
H A 0087 GLU OE1 10.81 H A 0090 ARG NH2
H A 0087 GLU OE2 10.23 H A 0090 ARG NH1
H A 0087 GLU OE2 10.10 H A 0090 ARG NH2
H A 0093 ASP OD1 8.777 H A 0086 ARG NH1
H A 0093 ASP OD1 10.88 H A 0086 ARG NH2
H A 0093 ASP OD2 8.632 H A 0086 ARG NH1
H A 0093 ASP OD2 10.46 H A 0086 ARG NH2
H A 0093 ASP OD1 8.545 H A 0090 ARG NH1
H A 0093 ASP OD1 9.963 H A 0090 ARG NH2
H A 0093 ASP OD2 7.859 H A 0090 ARG NH1
H A 0093 ASP OD2 9.352 H A 0090 ARG NH2
H A 0093 ASP OD1 10.23 C A 0094 LYS NZ
H A 0093 ASP OD2 10.51 C A 0094 LYS NZ
H A 0093 ASP OD1 10.53 H A 0107 HIS ND1
H A 0093 ASP OD1 11.60 H A 0107 HIS NE2
H A 0093 ASP OD2 10.72 H A 0107 HIS ND1
H A 0093 ASP OD2 11.66 H A 0107 HIS NE2
C A 0095 ASP OD1 9.601 H A 0086 ARG NH1
C A 0095 ASP OD1 10.95 H A 0086 ARG NH2
C A 0095 ASP OD2 11.69 H A 0086 ARG NH1
C A 0095 ASP OD1 7.386 H A 0090 ARG NH1
C A 0095 ASP OD1 8.486 H A 0090 ARG NH2
C A 0095 ASP OD2 8.992 H A 0090 ARG NH1
C A 0095 ASP OD2 9.667 H A 0090 ARG NH2
C A 0095 ASP OD1 10.17 C A 0094 LYS NZ
C A 0095 ASP OD2 8.887 C A 0094 LYS NZ
C A 0095 ASP OD1 10.73 H A 0107 HIS ND1
C A 0095 ASP OD1 11.66 H A 0107 HIS NE2
C A 0095 ASP OD2 9.217 H A 0107 HIS ND1
C A 0095 ASP OD2 10.08 H A 0107 HIS NE2
H A 0104 GLU OE1 11.64 H A 0086 ARG NH1
H A 0104 GLU OE2 11.59 H A 0086 ARG NH1
H A 0104 GLU OE1 10.59 H A 0090 ARG NH1
H A 0104 GLU OE1 11.83 H A 0090 ARG NH2
H A 0104 GLU OE2 9.653 H A 0090 ARG NH1
H A 0104 GLU OE2 10.52 H A 0090 ARG NH2
H A 0104 GLU OE1 9.609 C A 0094 LYS NZ
H A 0104 GLU OE2 7.895 C A 0094 LYS NZ
H A 0104 GLU OE1 8.568 H A 0107 HIS ND1
H A 0104 GLU OE1 9.110 H A 0107 HIS NE2
H A 0104 GLU OE2 7.703 H A 0107 HIS ND1
H A 0104 GLU OE2 8.640 H A 0107 HIS NE2
H A 0114 GLU OE1 11.69 H A 0106 ARG NH1
H A 0114 GLU OE1 10.65 H A 0106 ARG NH2
H A 0114 GLU OE2 11.77 H A 0106 ARG NH2
H A 0118 ASP OD1 5.764 H A 0106 ARG NH1
H A 0118 ASP OD1 7.351 H A 0106 ARG NH2
H A 0118 ASP OD2 4.763 H A 0106 ARG NH1
H A 0118 ASP OD2 6.810 H A 0106 ARG NH2
H A 0118 ASP OD1 10.86 H A 0107 HIS ND1
H A 0118 ASP OD1 9.557 H A 0107 HIS NE2
H A 0118 ASP OD2 9.939 H A 0107 HIS ND1
H A 0118 ASP OD2 8.333 H A 0107 HIS NE2
H A 0118 ASP OD1 9.127 C A 0126 ARG NH1
H A 0118 ASP OD1 8.952 C A 0126 ARG NH2
H A 0118 ASP OD2 9.381 C A 0126 ARG NH1
H A 0118 ASP OD2 9.482 C A 0126 ARG NH2
H A 0119 GLU OE1 9.909 H A 0106 ARG NH1
H A 0119 GLU OE1 10.25 H A 0106 ARG NH2
H A 0119 GLU OE2 8.009 H A 0106 ARG NH1
H A 0119 GLU OE2 8.227 H A 0106 ARG NH2
H A 0119 GLU OE1 10.92 C A 0126 ARG NH1
H A 0119 GLU OE1 8.946 C A 0126 ARG NH2
H A 0119 GLU OE2 11.56 C A 0126 ARG NH1
H A 0119 GLU OE2 9.871 C A 0126 ARG NH2
H A 0120 GLU OE1 10.03 H A 0106 ARG NH1
H A 0120 GLU OE1 9.287 H A 0106 ARG NH2
H A 0120 GLU OE2 9.947 H A 0106 ARG NH1
H A 0120 GLU OE2 9.135 H A 0106 ARG NH2
H A 0122 ASP OD1 11.78 H A 0106 ARG NH1
H A 0122 ASP OD2 10.18 H A 0106 ARG NH1
H A 0122 ASP OD2 11.98 H A 0106 ARG NH2
H A 0122 ASP OD1 3.482 C A 0126 ARG NH1
H A 0122 ASP OD1 3.263 C A 0126 ARG NH2
H A 0122 ASP OD2 3.332 C A 0126 ARG NH1
H A 0122 ASP OD2 3.130 C A 0126 ARG NH2
H A 0123 GLU OE1 8.906 C A 0126 ARG NH1
H A 0123 GLU OE1 6.922 C A 0126 ARG NH2
H A 0123 GLU OE2 9.464 C A 0126 ARG NH1
H A 0123 GLU OE2 7.242 C A 0126 ARG NH2
C A 0127 GLU OE1 11.99 C A 0126 ARG NH2
C A 0129 ASP OD1 8.620 C A 0126 ARG NH1
C A 0129 ASP OD1 10.04 C A 0126 ARG NH2
C A 0129 ASP OD2 6.733 C A 0126 ARG NH1
C A 0129 ASP OD2 8.126 C A 0126 ARG NH2
C A 0133 ASP OD1 10.60 C A 0126 ARG NH1
C A 0133 ASP OD2 10.70 C A 0126 ARG NH1
H A 0140 GLU OE1 10.98 C A 0126 ARG NH1
H A 0140 GLU OE2 9.965 C A 0126 ARG NH1
H A 0140 GLU OE2 11.05 C A 0126 ARG NH2
CHARGE_REPU 2.00 12.00 293
H A 0006 GLU OE1 8.746 H A 0007 GLU OE1
H A 0006 GLU OE1 9.702 H A 0007 GLU OE2
H A 0006 GLU OE2 9.022 H A 0007 GLU OE1
H A 0006 GLU OE2 9.512 H A 0007 GLU OE2
H A 0007 GLU OE1 11.24 H A 0011 GLU OE1
H A 0007 GLU OE1 9.614 H A 0011 GLU OE2
H A 0007 GLU OE2 9.761 H A 0011 GLU OE1
H A 0007 GLU OE2 8.055 H A 0011 GLU OE2
H A 0007 GLU OE1 11.66 H A 0139 GLU OE2
H A 0007 GLU OE2 11.69 H A 0139 GLU OE2
H A 0011 GLU OE1 7.513 H A 0014 GLU OE1
H A 0011 GLU OE1 7.617 H A 0014 GLU OE2
H A 0011 GLU OE2 9.397 H A 0014 GLU OE1
H A 0011 GLU OE2 9.723 H A 0014 GLU OE2
H A 0011 GLU OE2 11.42 H A 0139 GLU OE2
H A 0014 GLU OE1 11.34 H A 0020 ASP OD2
H A 0014 GLU OE2 11.42 H A 0020 ASP OD1
H A 0014 GLU OE2 10.03 H A 0020 ASP OD2
H A 0020 ASP OD1 5.688 C A 0022 ASP OD1
H A 0020 ASP OD1 5.698 C A 0022 ASP OD2
H A 0020 ASP OD2 6.587 C A 0022 ASP OD1
H A 0020 ASP OD2 6.948 C A 0022 ASP OD2
H A 0020 ASP OD1 3.660 C A 0024 ASP OD1
H A 0020 ASP OD1 4.831 C A 0024 ASP OD2
H A 0020 ASP OD2 4.840 C A 0024 ASP OD1
H A 0020 ASP OD2 5.703 C A 0024 ASP OD2
H A 0020 ASP OD1 5.600 H A 0031 GLU OE1
H A 0020 ASP OD1 3.421 H A 0031 GLU OE2
H A 0020 ASP OD2 7.339 H A 0031 GLU OE1
H A 0020 ASP OD2 5.246 H A 0031 GLU OE2
H A 0020 ASP OD1 9.407 E A 0064 ASP OD1
H A 0020 ASP OD1 8.175 E A 0064 ASP OD2
H A 0020 ASP OD2 10.53 E A 0064 ASP OD1
H A 0020 ASP OD2 8.993 E A 0064 ASP OD2
C A 0022 ASP OD1 6.375 C A 0024 ASP OD1
C A 0022 ASP OD1 5.281 C A 0024 ASP OD2
C A 0022 ASP OD2 5.096 C A 0024 ASP OD1
C A 0022 ASP OD2 3.758 C A 0024 ASP OD2
C A 0022 ASP OD1 3.088 H A 0031 GLU OE1
C A 0022 ASP OD1 3.466 H A 0031 GLU OE2
C A 0022 ASP OD2 2.952 H A 0031 GLU OE1
C A 0022 ASP OD2 3.533 H A 0031 GLU OE2
C A 0022 ASP OD2 11.77 E A 0064 ASP OD2
C A 0024 ASP OD1 6.183 H A 0031 GLU OE1
C A 0024 ASP OD1 4.823 H A 0031 GLU OE2
C A 0024 ASP OD2 5.824 H A 0031 GLU OE1
C A 0024 ASP OD2 5.038 H A 0031 GLU OE2
C A 0024 ASP OD1 8.409 E A 0064 ASP OD1
C A 0024 ASP OD1 6.979 E A 0064 ASP OD2
C A 0024 ASP OD2 10.48 E A 0064 ASP OD1
C A 0024 ASP OD2 9.051 E A 0064 ASP OD2
H A 0030 LYS NZ 11.80 H A 0037 ARG NH1
H A 0031 GLU OE1 11.81 E A 0064 ASP OD2
H A 0031 GLU OE2 11.02 E A 0064 ASP OD1
H A 0031 GLU OE2 10.24 E A 0064 ASP OD2
H A 0045 GLU OE1 10.61 H A 0047 GLU OE2
H A 0045 GLU OE2 10.78 H A 0047 GLU OE2
H A 0045 GLU OE1 11.98 H A 0050 ASP OD1
H A 0045 GLU OE1 10.54 H A 0050 ASP OD2
H A 0045 GLU OE2 11.49 H A 0050 ASP OD2
H A 0047 GLU OE1 6.981 H A 0050 ASP OD1
H A 0047 GLU OE1 5.208 H A 0050 ASP OD2
H A 0047 GLU OE2 5.998 H A 0050 ASP OD1
H A 0047 GLU OE2 3.924 H A 0050 ASP OD2
H A 0047 GLU OE1 9.162 H A 0054 GLU OE1
H A 0047 GLU OE1 8.056 H A 0054 GLU OE2
H A 0047 GLU OE2 9.100 H A 0054 GLU OE1
H A 0047 GLU OE2 8.500 H A 0054 GLU OE2
H A 0050 ASP OD1 4.252 H A 0054 GLU OE1
H A 0050 ASP OD1 5.142 H A 0054 GLU OE2
H A 0050 ASP OD2 5.958 H A 0054 GLU OE1
H A 0050 ASP OD2 6.161 H A 0054 GLU OE2
H A 0050 ASP OD1 11.55 C A 0056 ASP OD2
H A 0054 GLU OE1 10.92 C A 0056 ASP OD1
H A 0054 GLU OE1 9.970 C A 0056 ASP OD2
H A 0054 GLU OE2 11.83 C A 0056 ASP OD1
H A 0054 GLU OE2 10.97 C A 0056 ASP OD2
C A 0056 ASP OD1 5.688 C A 0058 ASP OD1
C A 0056 ASP OD1 4.031 C A 0058 ASP OD2
C A 0056 ASP OD2 6.676 C A 0058 ASP OD1
C A 0056 ASP OD2 5.404 C A 0058 ASP OD2
C A 0056 ASP OD1 7.629 E A 0064 ASP OD1
C A 0056 ASP OD1 9.783 E A 0064 ASP OD2
C A 0056 ASP OD2 8.081 E A 0064 ASP OD1
C A 0056 ASP OD2 10.20 E A 0064 ASP OD2
C A 0056 ASP OD1 3.706 H A 0067 GLU OE1
C A 0056 ASP OD1 3.539 H A 0067 GLU OE2
C A 0056 ASP OD2 5.811 H A 0067 GLU OE1
C A 0056 ASP OD2 5.651 H A 0067 GLU OE2
C A 0058 ASP OD1 7.553 E A 0064 ASP OD1
C A 0058 ASP OD1 9.534 E A 0064 ASP OD2
C A 0058 ASP OD2 6.205 E A 0064 ASP OD1
C A 0058 ASP OD2 8.301 E A 0064 ASP OD2
C A 0058 ASP OD1 5.073 H A 0067 GLU OE1
C A 0058 ASP OD1 6.922 H A 0067 GLU OE2
C A 0058 ASP OD2 3.076 H A 0067 GLU OE1
C A 0058 ASP OD2 4.972 H A 0067 GLU OE2
E A 0064 ASP OD1 6.856 H A 0067 GLU OE1
E A 0064 ASP OD1 8.250 H A 0067 GLU OE2
E A 0064 ASP OD2 8.772 H A 0067 GLU OE1
E A 0064 ASP OD2 10.11 H A 0067 GLU OE2
H A 0067 GLU OE1 11.66 C A 0078 ASP OD1
H A 0067 GLU OE1 11.89 C A 0078 ASP OD2
H A 0067 GLU OE2 10.84 C A 0078 ASP OD1
H A 0067 GLU OE2 10.69 C A 0078 ASP OD2
C A 0075 LYS NZ 10.07 C A 0077 LYS NZ
C A 0078 ASP OD1 10.84 C A 0080 ASP OD1
C A 0078 ASP OD1 9.570 C A 0080 ASP OD2
C A 0078 ASP OD2 11.04 C A 0080 ASP OD1
C A 0078 ASP OD2 10.06 C A 0080 ASP OD2
C A 0078 ASP OD1 5.233 H A 0084 GLU OE1
C A 0078 ASP OD1 6.338 H A 0084 GLU OE2
C A 0078 ASP OD2 3.708 H A 0084 GLU OE1
C A 0078 ASP OD2 5.242 H A 0084 GLU OE2
C A 0078 ASP OD1 9.204 H A 0087 GLU OE1
C A 0078 ASP OD1 9.894 H A 0087 GLU OE2
C A 0078 ASP OD2 7.986 H A 0087 GLU OE1
C A 0078 ASP OD2 8.795 H A 0087 GLU OE2
C A 0080 ASP OD1 6.539 H A 0082 GLU OE1
C A 0080 ASP OD1 8.579 H A 0082 GLU OE2
C A 0080 ASP OD2 8.188 H A 0082 GLU OE1
C A 0080 ASP OD2 10.18 H A 0082 GLU OE2
C A 0080 ASP OD1 9.752 H A 0083 GLU OE1
C A 0080 ASP OD1 8.511 H A 0083 GLU OE2
C A 0080 ASP OD2 9.475 H A 0083 GLU OE1
C A 0080 ASP OD2 8.717 H A 0083 GLU OE2
C A 0080 ASP OD1 11.66 H A 0084 GLU OE1
C A 0080 ASP OD1 10.51 H A 0084 GLU OE2
C A 0080 ASP OD2 10.63 H A 0084 GLU OE1
C A 0080 ASP OD2 9.405 H A 0084 GLU OE2
C A 0080 ASP OD1 11.57 H A 0087 GLU OE1
C A 0080 ASP OD2 10.67 H A 0087 GLU OE1
H A 0082 GLU OE1 8.238 H A 0083 GLU OE1
H A 0082 GLU OE1 6.060 H A 0083 GLU OE2
H A 0082 GLU OE2 9.030 H A 0083 GLU OE1
H A 0082 GLU OE2 6.865 H A 0083 GLU OE2
H A 0082 GLU OE1 11.49 H A 0084 GLU OE2
H A 0082 GLU OE1 11.37 H A 0087 GLU OE1
H A 0082 GLU OE2 11.85 H A 0087 GLU OE1
H A 0082 GLU OE2 11.28 H A 0139 GLU OE1
H A 0083 GLU OE1 9.550 H A 0084 GLU OE1
H A 0083 GLU OE1 7.509 H A 0084 GLU OE2
H A 0083 GLU OE2 10.12 H A 0084 GLU OE1
H A 0083 GLU OE2 8.265 H A 0084 GLU OE2
H A 0083 GLU OE1 5.700 H A 0087 GLU OE1
H A 0083 GLU OE1 7.298 H A 0087 GLU OE2
H A 0083 GLU OE2 6.933 H A 0087 GLU OE1
H A 0083 GLU OE2 8.852 H A 0087 GLU OE2
H A 0084 GLU OE1 4.582 H A 0087 GLU OE1
H A 0084 GLU OE1 5.164 H A 0087 GLU OE2
H A 0084 GLU OE2 2.866 H A 0087 GLU OE1
H A 0084 GLU OE2 3.955 H A 0087 GLU OE2
H A 0086 ARG NH1 4.819 H A 0090 ARG NH1
H A 0086 ARG NH1 6.832 H A 0090 ARG NH2
H A 0086 ARG NH2 5.508 H A 0090 ARG NH1
H A 0086 ARG NH2 7.291 H A 0090 ARG NH2
H A 0093 ASP OD1 5.280 C A 0095 ASP OD1
H A 0093 ASP OD1 6.556 C A 0095 ASP OD2
H A 0093 ASP OD2 3.247 C A 0095 ASP OD1
H A 0093 ASP OD2 4.814 C A 0095 ASP OD2
H A 0093 ASP OD1 3.909 H A 0104 GLU OE1
H A 0093 ASP OD1 4.439 H A 0104 GLU OE2
H A 0093 ASP OD2 3.019 H A 0104 GLU OE1
H A 0093 ASP OD2 3.414 H A 0104 GLU OE2
H A 0093 ASP OD1 11.46 C A 0133 ASP OD2
H A 0093 ASP OD2 11.81 C A 0133 ASP OD1
H A 0093 ASP OD2 10.25 C A 0133 ASP OD2
H A 0093 ASP OD1 11.80 H A 0140 GLU OE2
C A 0094 LYS NZ 4.913 H A 0107 HIS ND1
C A 0094 LYS NZ 7.085 H A 0107 HIS NE2
C A 0095 ASP OD1 4.198 H A 0104 GLU OE1
C A 0095 ASP OD1 3.279 H A 0104 GLU OE2
C A 0095 ASP OD2 4.437 H A 0104 GLU OE1
C A 0095 ASP OD2 2.878 H A 0104 GLU OE2
C A 0095 ASP OD1 10.81 C A 0133 ASP OD2
C A 0095 ASP OD2 11.70 C A 0133 ASP OD2
H A 0104 GLU OE1 10.88 H A 0118 ASP OD1
H A 0104 GLU OE1 10.64 H A 0118 ASP OD2
H A 0104 GLU OE2 11.90 H A 0118 ASP OD2
H A 0104 GLU OE1 11.52 C A 0133 ASP OD1
H A 0104 GLU OE1 9.729 C A 0133 ASP OD2
H A 0104 GLU OE2 11.50 C A 0133 ASP OD2
H A 0104 GLU OE1 11.85 H A 0140 GLU OE2
H A 0106 ARG NH1 10.21 H A 0107 HIS ND1
H A 0106 ARG NH1 8.353 H A 0107 HIS NE2
H A 0106 ARG NH2 10.95 H A 0107 HIS ND1
H A 0106 ARG NH2 9.300 H A 0107 HIS NE2
H A 0106 ARG NH1 7.647 C A 0115 LYS NZ
H A 0106 ARG NH2 5.742 C A 0115 LYS NZ
H A 0107 HIS NE2 11.37 C A 0115 LYS NZ
H A 0114 GLU OE1 11.26 H A 0118 ASP OD1
H A 0114 GLU OE1 8.179 H A 0120 GLU OE1
H A 0114 GLU OE1 10.03 H A 0120 GLU OE2
H A 0114 GLU OE2 10.37 H A 0120 GLU OE1
H A 0118 ASP OD1 9.552 H A 0119 GLU OE1
H A 0118 ASP OD1 8.740 H A 0119 GLU OE2
H A 0118 ASP OD2 10.21 H A 0119 GLU OE1
H A 0118 ASP OD2 9.094 H A 0119 GLU OE2
H A 0118 ASP OD1 9.225 H A 0120 GLU OE1
H A 0118 ASP OD1 9.883 H A 0120 GLU OE2
H A 0118 ASP OD2 10.83 H A 0120 GLU OE1
H A 0118 ASP OD2 11.22 H A 0120 GLU OE2
H A 0118 ASP OD1 6.869 H A 0122 ASP OD1
H A 0118 ASP OD1 5.950 H A 0122 ASP OD2
H A 0118 ASP OD2 7.870 H A 0122 ASP OD1
H A 0118 ASP OD2 6.454 H A 0122 ASP OD2
H A 0118 ASP OD1 11.36 H A 0123 GLU OE1
H A 0118 ASP OD1 11.33 H A 0123 GLU OE2
H A 0118 ASP OD1 11.32 C A 0129 ASP OD2
H A 0119 GLU OE1 8.080 H A 0120 GLU OE1
H A 0119 GLU OE1 6.563 H A 0120 GLU OE2
H A 0119 GLU OE2 7.859 H A 0120 GLU OE1
H A 0119 GLU OE2 6.332 H A 0120 GLU OE2
H A 0119 GLU OE1 9.717 H A 0122 ASP OD1
H A 0119 GLU OE1 8.757 H A 0122 ASP OD2
H A 0119 GLU OE2 10.35 H A 0122 ASP OD1
H A 0119 GLU OE2 9.063 H A 0122 ASP OD2
H A 0119 GLU OE1 8.140 H A 0123 GLU OE1
H A 0119 GLU OE1 6.264 H A 0123 GLU OE2
H A 0119 GLU OE2 9.977 H A 0123 GLU OE1
H A 0119 GLU OE2 8.279 H A 0123 GLU OE2
H A 0120 GLU OE1 10.69 H A 0123 GLU OE1
H A 0120 GLU OE1 9.934 H A 0123 GLU OE2
H A 0120 GLU OE2 10.57 H A 0123 GLU OE1
H A 0120 GLU OE2 9.386 H A 0123 GLU OE2
H A 0122 ASP OD1 7.096 H A 0123 GLU OE1
H A 0122 ASP OD1 7.917 H A 0123 GLU OE2
H A 0122 ASP OD2 8.169 H A 0123 GLU OE1
H A 0122 ASP OD2 8.425 H A 0123 GLU OE2
H A 0122 ASP OD1 10.17 C A 0127 GLU OE1
H A 0122 ASP OD1 10.08 C A 0127 GLU OE2
H A 0122 ASP OD1 8.470 C A 0129 ASP OD1
H A 0122 ASP OD1 6.326 C A 0129 ASP OD2
H A 0122 ASP OD2 10.10 C A 0129 ASP OD1
H A 0122 ASP OD2 7.917 C A 0129 ASP OD2
H A 0122 ASP OD1 11.27 C A 0133 ASP OD1
H A 0122 ASP OD1 11.29 C A 0133 ASP OD2
H A 0122 ASP OD2 11.80 C A 0133 ASP OD2
H A 0122 ASP OD1 10.22 H A 0140 GLU OE1
H A 0122 ASP OD1 8.615 H A 0140 GLU OE2
H A 0122 ASP OD2 11.85 H A 0140 GLU OE1
H A 0122 ASP OD2 10.39 H A 0140 GLU OE2
H A 0123 GLU OE1 7.659 C A 0127 GLU OE1
H A 0123 GLU OE1 9.125 C A 0127 GLU OE2
H A 0123 GLU OE2 9.601 C A 0127 GLU OE1
H A 0123 GLU OE2 11.08 C A 0127 GLU OE2
H A 0123 GLU OE1 11.42 C A 0129 ASP OD2
C A 0127 GLU OE1 11.71 C A 0129 ASP OD1
C A 0127 GLU OE1 10.96 C A 0129 ASP OD2
C A 0127 GLU OE2 10.59 C A 0129 ASP OD1
C A 0127 GLU OE2 9.975 C A 0129 ASP OD2
C A 0127 GLU OE1 10.12 H A 0140 GLU OE2
C A 0127 GLU OE2 10.49 H A 0140 GLU OE1
C A 0127 GLU OE2 8.532 H A 0140 GLU OE2
C A 0129 ASP OD1 4.910 C A 0131 ASP OD1
C A 0129 ASP OD1 6.416 C A 0131 ASP OD2
C A 0129 ASP OD2 6.798 C A 0131 ASP OD1
C A 0129 ASP OD2 8.268 C A 0131 ASP OD2
C A 0129 ASP OD1 5.202 C A 0133 ASP OD1
C A 0129 ASP OD1 6.735 C A 0133 ASP OD2
C A 0129 ASP OD2 5.929 C A 0133 ASP OD1
C A 0129 ASP OD2 6.857 C A 0133 ASP OD2
C A 0129 ASP OD1 10.25 H A 0139 GLU OE1
C A 0129 ASP OD1 9.007 H A 0139 GLU OE2
C A 0129 ASP OD2 11.04 H A 0139 GLU OE2
C A 0129 ASP OD1 2.962 H A 0140 GLU OE1
C A 0129 ASP OD1 3.349 H A 0140 GLU OE2
C A 0129 ASP OD2 4.273 H A 0140 GLU OE1
C A 0129 ASP OD2 3.575 H A 0140 GLU OE2
C A 0131 ASP OD1 5.090 C A 0133 ASP OD1
C A 0131 ASP OD1 6.804 C A 0133 ASP OD2
C A 0131 ASP OD2 4.824 C A 0133 ASP OD1
C A 0131 ASP OD2 6.547 C A 0133 ASP OD2
C A 0131 ASP OD1 5.449 H A 0139 GLU OE1
C A 0131 ASP OD1 4.634 H A 0139 GLU OE2
C A 0131 ASP OD2 5.131 H A 0139 GLU OE1
C A 0131 ASP OD2 4.793 H A 0139 GLU OE2
C A 0131 ASP OD1 3.192 H A 0140 GLU OE1
C A 0131 ASP OD1 5.395 H A 0140 GLU OE2
C A 0131 ASP OD2 5.208 H A 0140 GLU OE1
C A 0131 ASP OD2 7.427 H A 0140 GLU OE2
C A 0133 ASP OD1 9.703 H A 0139 GLU OE1
C A 0133 ASP OD1 9.410 H A 0139 GLU OE2
C A 0133 ASP OD2 11.04 H A 0139 GLU OE1
C A 0133 ASP OD2 11.06 H A 0139 GLU OE2
C A 0133 ASP OD1 5.378 H A 0140 GLU OE1
C A 0133 ASP OD1 6.834 H A 0140 GLU OE2
C A 0133 ASP OD2 6.676 H A 0140 GLU OE1
C A 0133 ASP OD2 7.758 H A 0140 GLU OE2
H A 0139 GLU OE1 8.086 H A 0140 GLU OE1
H A 0139 GLU OE1 9.977 H A 0140 GLU OE2
H A 0139 GLU OE2 7.168 H A 0140 GLU OE1
H A 0139 GLU OE2 9.010 H A 0140 GLU OE2
HB_MM 2.00 3.20 236
C A 0002 ASP N 2.261 C A 0001 ALA O
C A 0003 GLN N 2.255 C A 0002 ASP O
C A 0004 LEU N 2.265 C A 0003 GLN O
C A 0005 THR N 2.258 C A 0004 LEU O
H A 0006 GLU N 2.258 C A 0005 THR O
H A 0007 GLU N 3.086 C A 0005 THR O
H A 0007 GLU N 2.253 H A 0006 GLU O
H A 0008 GLN N 2.263 H A 0007 GLU O
H A 0009 ILE N 3.148 H A 0006 GLU O
H A 0009 ILE N 2.264 H A 0008 GLN O
H A 0010 ALA N 3.109 H A 0006 GLU O
H A 0010 ALA N 2.263 H A 0009 ILE O
H A 0011 GLU N 3.076 H A 0007 GLU O
H A 0011 GLU N 2.261 H A 0010 ALA O
H A 0012 PHE N 3.048 H A 0008 GLN O
H A 0012 PHE N 2.265 H A 0011 GLU O
H A 0013 LYS N 2.908 H A 0009 ILE O
H A 0013 LYS N 2.261 H A 0012 PHE O
H A 0014 GLU N 3.193 H A 0010 ALA O
H A 0014 GLU N 2.264 H A 0013 LYS O
H A 0015 ALA N 3.054 H A 0011 GLU O
H A 0015 ALA N 2.260 H A 0014 GLU O
H A 0016 PHE N 3.082 H A 0012 PHE O
H A 0016 PHE N 2.260 H A 0015 ALA O
H A 0017 SER N 3.130 H A 0013 LYS O
H A 0017 SER N 3.053 H A 0014 GLU O
H A 0017 SER N 2.262 H A 0016 PHE O
H A 0018 LEU N 2.981 H A 0014 GLU O
H A 0018 LEU N 3.163 H A 0016 PHE O
H A 0018 LEU N 2.262 H A 0017 SER O
H A 0019 PHE N 3.158 H A 0016 PHE O
H A 0019 PHE N 2.262 H A 0018 LEU O
H A 0020 ASP N 3.119 H A 0016 PHE O
H A 0020 ASP N 2.258 H A 0019 PHE O
C A 0021 LYS N 2.977 H A 0019 PHE O
C A 0021 LYS N 2.257 H A 0020 ASP O
C A 0022 ASP N 2.264 C A 0021 LYS O
C A 0023 GLY N 2.264 C A 0022 ASP O
C A 0024 ASP N 2.264 C A 0023 GLY O
C A 0025 GLY N 3.173 C A 0023 GLY O
C A 0025 GLY N 2.259 C A 0024 ASP O
E A 0026 THR N 2.263 C A 0025 GLY O
E A 0027 ILE N 2.268 E A 0026 THR O
E A 0027 ILE N 2.945 E A 0063 ILE O
H A 0028 THR N 2.260 E A 0027 ILE O
H A 0029 THR N 2.254 H A 0028 THR O
H A 0030 LYS N 2.259 H A 0029 THR O
H A 0031 GLU N 3.053 H A 0028 THR O
H A 0031 GLU N 2.257 H A 0030 LYS O
H A 0032 LEU N 3.145 H A 0028 THR O
H A 0032 LEU N 2.266 H A 0031 GLU O
H A 0033 GLY N 2.982 H A 0029 THR O
H A 0033 GLY N 2.262 H A 0032 LEU O
H A 0034 THR N 2.952 H A 0030 LYS O
H A 0034 THR N 2.264 H A 0033 GLY O
H A 0035 VAL N 2.258 H A 0034 THR O
H A 0036 MET N 2.256 H A 0035 VAL O
H A 0037 ARG N 2.928 H A 0033 GLY O
H A 0037 ARG N 2.261 H A 0036 MET O
H A 0038 SER N 2.958 H A 0034 THR O
H A 0038 SER N 2.265 H A 0037 ARG O
H A 0039 LEU N 2.266 H A 0038 SER O
H A 0040 GLY N 3.053 H A 0036 MET O
H A 0040 GLY N 2.261 H A 0039 LEU O
C A 0041 GLN N 2.983 H A 0036 MET O
C A 0041 GLN N 2.263 H A 0040 GLY O
C A 0042 ASN N 2.256 C A 0041 GLN O
C A 0043 PRO N 2.259 C A 0042 ASN O
H A 0044 THR N 2.265 C A 0043 PRO O
H A 0045 GLU N 2.262 H A 0044 THR O
H A 0046 ALA N 3.199 H A 0044 THR O
H A 0046 ALA N 2.259 H A 0045 GLU O
H A 0047 GLU N 3.088 H A 0044 THR O
H A 0047 GLU N 2.257 H A 0046 ALA O
H A 0048 LEU N 2.265 H A 0047 GLU O
H A 0049 GLN N 2.257 H A 0048 LEU O
H A 0050 ASP N 2.265 H A 0049 GLN O
H A 0051 MET N 3.085 H A 0047 GLU O
H A 0051 MET N 2.262 H A 0050 ASP O
H A 0052 ILE N 3.032 H A 0050 ASP O
H A 0052 ILE N 2.259 H A 0051 MET O
H A 0053 ASN N 3.021 H A 0049 GLN O
H A 0053 ASN N 2.873 H A 0050 ASP O
H A 0053 ASN N 2.261 H A 0052 ILE O
H A 0054 GLU N 3.099 H A 0050 ASP O
H A 0054 GLU N 2.260 H A 0053 ASN O
C A 0055 VAL N 3.159 H A 0052 ILE O
C A 0055 VAL N 2.262 H A 0054 GLU O
C A 0056 ASP N 3.168 H A 0052 ILE O
C A 0056 ASP N 2.262 C A 0055 VAL O
C A 0057 ALA N 3.168 C A 0055 VAL O
C A 0057 ALA N 2.266 C A 0056 ASP O
C A 0058 ASP N 2.260 C A 0057 ALA O
C A 0059 GLY N 2.261 C A 0058 ASP O
C A 0060 ASN N 2.267 C A 0059 GLY O
C A 0061 GLY N 2.258 C A 0060 ASN O
C A 0062 THR N 2.258 C A 0061 GLY O
E A 0063 ILE N 2.263 C A 0062 THR O
E A 0064 ASP N 2.261 E A 0063 ILE O
H A 0065 PHE N 2.256 E A 0064 ASP O
H A 0066 PRO N 2.250 H A 0065 PHE O
H A 0067 GLU N 2.254 H A 0066 PRO O
H A 0068 PHE N 2.815 E A 0064 ASP O
H A 0068 PHE N 2.254 H A 0067 GLU O
H A 0069 LEU N 3.006 H A 0065 PHE O
H A 0069 LEU N 2.256 H A 0068 PHE O
H A 0070 THR N 2.806 H A 0066 PRO O
H A 0070 THR N 2.257 H A 0069 LEU O
H A 0071 MET N 3.174 H A 0067 GLU O
H A 0071 MET N 2.961 H A 0068 PHE O
H A 0071 MET N 2.258 H A 0070 THR O
H A 0072 MET N 2.902 H A 0068 PHE O
H A 0072 MET N 3.119 H A 0070 THR O
H A 0072 MET N 2.258 H A 0071 MET O
H A 0073 ALA N 3.013 H A 0069 LEU O
H A 0073 ALA N 2.260 H A 0072 MET O
C A 0074 ARG N 2.938 H A 0070 THR O
C A 0074 ARG N 2.260 H A 0073 ALA O
C A 0075 LYS N 2.787 H A 0070 THR O
C A 0075 LYS N 2.264 C A 0074 ARG O
C A 0076 MET N 2.256 C A 0075 LYS O
C A 0077 LYS N 3.065 C A 0055 VAL O
C A 0077 LYS N 2.261 C A 0076 MET O
C A 0078 ASP N 2.869 C A 0076 MET O
C A 0078 ASP N 2.256 C A 0077 LYS O
C A 0079 THR N 2.254 C A 0078 ASP O
C A 0080 ASP N 2.258 C A 0079 THR O
H A 0081 SER N 3.094 C A 0079 THR O
H A 0081 SER N 2.256 C A 0080 ASP O
H A 0082 GLU N 2.254 H A 0081 SER O
H A 0083 GLU N 2.261 H A 0082 GLU O
H A 0084 GLU N 2.252 H A 0083 GLU O
H A 0085 ILE N 3.155 H A 0081 SER O
H A 0085 ILE N 2.259 H A 0084 GLU O
H A 0086 ARG N 2.967 H A 0082 GLU O
H A 0086 ARG N 3.179 H A 0083 GLU O
H A 0086 ARG N 2.253 H A 0085 ILE O
H A 0087 GLU N 2.821 H A 0083 GLU O
H A 0087 GLU N 2.249 H A 0086 ARG O
H A 0088 ALA N 2.936 H A 0084 GLU O
H A 0088 ALA N 3.137 H A 0085 ILE O
H A 0088 ALA N 2.257 H A 0087 GLU O
H A 0089 PHE N 2.942 H A 0085 ILE O
H A 0089 PHE N 2.262 H A 0088 ALA O
H A 0090 ARG N 2.980 H A 0087 GLU O
H A 0090 ARG N 2.251 H A 0089 PHE O
H A 0091 VAL N 3.102 H A 0087 GLU O
H A 0091 VAL N 2.256 H A 0090 ARG O
H A 0092 PHE N 3.144 H A 0088 ALA O
H A 0092 PHE N 2.264 H A 0091 VAL O
H A 0093 ASP N 2.855 H A 0089 PHE O
H A 0093 ASP N 2.260 H A 0092 PHE O
C A 0094 LYS N 2.264 H A 0093 ASP O
C A 0095 ASP N 2.266 C A 0094 LYS O
C A 0096 GLY N 2.258 C A 0095 ASP O
C A 0097 ASN N 2.267 C A 0096 GLY O
C A 0098 GLY N 2.256 C A 0097 ASN O
C A 0099 TYR N 2.267 C A 0098 GLY O
C A 0100 ILE N 2.261 C A 0099 TYR O
H A 0101 SER N 2.256 C A 0100 ILE O
H A 0102 ALA N 2.261 H A 0101 SER O
H A 0103 ALA N 2.257 H A 0102 ALA O
H A 0104 GLU N 2.259 H A 0103 ALA O
H A 0105 LEU N 3.122 H A 0101 SER O
H A 0105 LEU N 2.261 H A 0104 GLU O
H A 0106 ARG N 3.102 H A 0102 ALA O
H A 0106 ARG N 3.110 H A 0103 ALA O
H A 0106 ARG N 2.257 H A 0105 LEU O
H A 0107 HIS N 2.943 H A 0103 ALA O
H A 0107 HIS N 2.261 H A 0106 ARG O
H A 0108 VAL N 3.192 H A 0104 GLU O
H A 0108 VAL N 2.264 H A 0107 HIS O
H A 0109 MET N 2.257 H A 0108 VAL O
H A 0110 THR N 2.969 H A 0106 ARG O
H A 0110 THR N 2.262 H A 0109 MET O
H A 0111 ASN N 2.935 H A 0107 HIS O
H A 0111 ASN N 3.089 H A 0109 MET O
H A 0111 ASN N 2.260 H A 0110 THR O
H A 0112 LEU N 3.126 H A 0109 MET O
H A 0112 LEU N 2.261 H A 0111 ASN O
H A 0113 GLY N 3.108 H A 0110 THR O
H A 0113 GLY N 2.264 H A 0112 LEU O
H A 0114 GLU N 2.263 H A 0113 GLY O
C A 0115 LYS N 2.260 H A 0114 GLU O
C A 0116 LEU N 2.999 H A 0114 GLU O
C A 0116 LEU N 2.262 C A 0115 LYS O
C A 0117 THR N 2.261 C A 0116 LEU O
H A 0118 ASP N 2.261 C A 0117 THR O
H A 0119 GLU N 2.256 H A 0118 ASP O
H A 0120 GLU N 3.143 H A 0118 ASP O
H A 0120 GLU N 2.255 H A 0119 GLU O
H A 0121 VAL N 2.913 H A 0118 ASP O
H A 0121 VAL N 2.258 H A 0120 GLU O
H A 0122 ASP N 3.058 H A 0118 ASP O
H A 0122 ASP N 2.260 H A 0121 VAL O
H A 0123 GLU N 2.898 H A 0119 GLU O
H A 0123 GLU N 2.254 H A 0122 ASP O
H A 0124 MET N 3.068 H A 0121 VAL O
H A 0124 MET N 2.261 H A 0123 GLU O
C A 0125 ILE N 3.164 H A 0121 VAL O
C A 0125 ILE N 2.991 H A 0122 ASP O
C A 0125 ILE N 2.254 H A 0124 MET O
C A 0126 ARG N 3.020 H A 0122 ASP O
C A 0126 ARG N 2.264 C A 0125 ILE O
C A 0127 GLU N 3.014 H A 0123 GLU O
C A 0127 GLU N 3.085 C A 0125 ILE O
C A 0127 GLU N 2.254 C A 0126 ARG O
C A 0128 ALA N 3.137 C A 0125 ILE O
C A 0128 ALA N 2.263 C A 0127 GLU O
C A 0129 ASP N 2.264 C A 0128 ALA O
C A 0130 ILE N 2.260 C A 0129 ASP O
C A 0131 ASP N 2.263 C A 0130 ILE O
C A 0132 GLY N 2.259 C A 0131 ASP O
C A 0133 ASP N 2.267 C A 0132 GLY O
C A 0134 GLY N 2.254 C A 0133 ASP O
C A 0135 GLN N 2.262 C A 0134 GLY O
C A 0136 VAL N 2.999 C A 0100 ILE O
C A 0136 VAL N 2.256 C A 0135 GLN O
H A 0137 ASN N 2.255 C A 0136 VAL O
H A 0138 TYR N 2.264 H A 0137 ASN O
H A 0139 GLU N 2.261 H A 0138 TYR O
H A 0140 GLU N 2.258 H A 0139 GLU O
H A 0141 PHE N 2.922 H A 0137 ASN O
H A 0141 PHE N 2.260 H A 0140 GLU O
H A 0142 VAL N 2.263 H A 0141 PHE O
H A 0143 GLN N 2.944 H A 0139 GLU O
H A 0143 GLN N 2.256 H A 0142 VAL O
H A 0144 MET N 2.963 H A 0140 GLU O
H A 0144 MET N 2.252 H A 0143 GLN O
H A 0145 MET N 3.061 H A 0142 VAL O
H A 0145 MET N 2.258 H A 0144 MET O
H A 0146 THR N 2.763 H A 0142 VAL O
H A 0146 THR N 2.251 H A 0145 MET O
C A 0147 ALA N 3.100 H A 0143 GLN O
C A 0147 ALA N 2.254 H A 0146 THR O
C A 0148 LYS N 2.263 C A 0147 ALA O
HB_MS 2.00 3.20 27
C A 0004 LEU O 3.098 C A 0005 THR OG1
C A 0025 GLY N 3.185 H A 0020 ASP OD2
C A 0025 GLY N 2.919 C A 0024 ASP OD1
E A 0026 THR N 3.086 H A 0020 ASP OD1
E A 0026 THR N 3.178 C A 0024 ASP OD1
H A 0029 THR N 2.948 H A 0028 THR OG1
H A 0030 LYS O 3.001 H A 0034 THR OG1
H A 0034 THR O 2.971 H A 0038 SER OG
H A 0049 GLN O 2.941 H A 0053 ASN ND2
C A 0057 ALA N 3.116 C A 0056 ASP OD1
C A 0060 ASN N 2.886 C A 0056 ASP OD2
C A 0061 GLY N 3.163 C A 0056 ASP OD2
C A 0062 THR O 3.084 C A 0060 ASN ND2
H A 0066 PRO O 2.936 H A 0070 THR OG1
C A 0078 ASP O 2.949 H A 0081 SER OG
C A 0080 ASP N 2.835 C A 0079 THR OG1
C A 0094 LYS N 2.992 H A 0104 GLU OE2
C A 0096 GLY O 3.132 H A 0090 ARG NH1
C A 0096 GLY N 2.797 C A 0095 ASP OD1
H A 0101 SER N 2.992 H A 0104 GLU OE1
H A 0102 ALA N 3.094 H A 0101 SER OG
H A 0106 ARG O 2.918 H A 0110 THR OG1
H A 0114 GLU O 2.970 H A 0110 THR OG1
H A 0118 ASP N 3.087 C A 0117 THR OG1
C A 0132 GLY N 2.841 C A 0129 ASP OD1
H A 0140 GLU N 3.001 H A 0137 ASN OD1
H A 0142 VAL O 2.965 H A 0146 THR OG1
HB_SS 2.00 3.20 8
C A 0024 ASP OD1 2.824 E A 0026 THR OG1
H A 0053 ASN ND2 2.871 H A 0049 GLN OE1
C A 0056 ASP OD2 2.963 C A 0060 ASN ND2
C A 0062 THR OG1 2.933 C A 0060 ASN OD1
H A 0119 GLU OE2 3.152 C A 0117 THR OG1
C A 0131 ASP OD1 3.015 H A 0137 ASN ND2
C A 0131 ASP OD2 3.093 H A 0137 ASN ND2
C A 0133 ASP OD2 3.030 C A 0135 GLN NE2
AROMATIC 0.00 8.00 3
C A 0094 LYS 6.147 H A 0107 HIS
H A 0016 PHE 5.714 H A 0068 PHE
H A 0086 ARG 6.752 H A 0089 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 8
H A 0088 ALA CB 3.637 H B 0011 GLN CD
H A 0109 MET CE 3.740 H B 0019 LYS CD
H A 0120 GLU CB 3.741 H B 0019 LYS CE
H A 0120 GLU CD 3.572 H B 0023 GLU CG
H A 0121 VAL CG2 3.645 H B 0019 LYS CE
H A 0124 MET CE 3.461 H B 0018 TRP CE3
H A 0124 MET CE 3.520 H B 0019 LYS CA
H A 0124 MET CE 3.677 H B 0019 LYS CB
CHARGE_ATTR 2.00 12.00 50
H A 0050 ASP OD1 8.824 C B 0005 LYS NZ
H A 0050 ASP OD2 10.48 C B 0005 LYS NZ
H A 0054 GLU OE1 7.623 C B 0005 LYS NZ
H A 0054 GLU OE2 8.555 C B 0005 LYS NZ
C A 0075 LYS NZ 7.930 H B 0007 ASP OD1
C A 0075 LYS NZ 6.959 H B 0007 ASP OD2
C A 0075 LYS NZ 11.27 H B 0009 GLU OE2
C A 0075 LYS NZ 11.52 H B 0013 GLU OE1
C A 0075 LYS NZ 11.92 H B 0013 GLU OE2
C A 0077 LYS NZ 9.479 H B 0007 ASP OD1
C A 0077 LYS NZ 10.91 H B 0007 ASP OD2
H A 0086 ARG NH1 11.48 H B 0007 ASP OD2
H A 0106 ARG NH2 11.80 H B 0023 GLU OE1
H A 0106 ARG NH2 11.56 H B 0023 GLU OE2
H A 0114 GLU OE1 5.667 H B 0019 LYS NZ
H A 0114 GLU OE2 7.376 H B 0019 LYS NZ
H A 0114 GLU OE1 6.011 H B 0020 LYS NZ
H A 0114 GLU OE2 7.600 H B 0020 LYS NZ
H A 0114 GLU OE1 11.76 C B 0027 LYS NZ
H A 0118 ASP OD1 6.150 H B 0019 LYS NZ
H A 0118 ASP OD2 7.654 H B 0019 LYS NZ
H A 0119 GLU OE1 10.29 H B 0019 LYS NZ
H A 0119 GLU OE2 9.398 H B 0019 LYS NZ
H A 0119 GLU OE1 11.13 H B 0026 LYS NZ
H A 0119 GLU OE1 7.908 C B 0027 LYS NZ
H A 0119 GLU OE2 8.028 C B 0027 LYS NZ
H A 0119 GLU OE1 10.39 C B 0028 LYS NZ
H A 0120 GLU OE1 4.911 H B 0019 LYS NZ
H A 0120 GLU OE2 6.437 H B 0019 LYS NZ
H A 0120 GLU OE1 7.501 H B 0020 LYS NZ
H A 0120 GLU OE2 8.936 H B 0020 LYS NZ
H A 0120 GLU OE1 11.74 H B 0026 LYS NZ
H A 0120 GLU OE2 11.73 H B 0026 LYS NZ
H A 0120 GLU OE1 4.497 C B 0027 LYS NZ
H A 0120 GLU OE2 3.004 C B 0027 LYS NZ
H A 0120 GLU OE2 11.54 C B 0028 LYS NZ
H A 0122 ASP OD1 11.35 H B 0019 LYS NZ
H A 0122 ASP OD2 11.02 H B 0019 LYS NZ
H A 0122 ASP OD1 11.72 H B 0026 LYS NZ
H A 0123 GLU OE1 11.45 H B 0025 LYS NZ
H A 0123 GLU OE2 11.74 H B 0025 LYS NZ
H A 0123 GLU OE1 4.909 H B 0026 LYS NZ
H A 0123 GLU OE2 5.591 H B 0026 LYS NZ
H A 0123 GLU OE1 11.76 C B 0027 LYS NZ
H A 0123 GLU OE2 10.38 C B 0027 LYS NZ
H A 0123 GLU OE1 8.676 C B 0028 LYS NZ
H A 0123 GLU OE2 7.521 C B 0028 LYS NZ
C A 0127 GLU OE1 11.42 H B 0025 LYS NZ
C A 0127 GLU OE1 7.383 H B 0026 LYS NZ
C A 0127 GLU OE2 9.519 H B 0026 LYS NZ
CHARGE_REPU 2.00 12.00 55
H A 0047 GLU OE1 10.10 H B 0013 GLU OE1
H A 0047 GLU OE2 11.68 H B 0013 GLU OE1
H A 0050 ASP OD1 11.66 H B 0013 GLU OE1
H A 0050 ASP OD2 11.90 H B 0013 GLU OE1
H A 0054 GLU OE2 11.31 H B 0009 GLU OE2
H A 0054 GLU OE1 10.17 H B 0013 GLU OE1
H A 0054 GLU OE1 11.42 H B 0013 GLU OE2
H A 0054 GLU OE2 8.703 H B 0013 GLU OE1
H A 0054 GLU OE2 10.19 H B 0013 GLU OE2
C A 0077 LYS NZ 8.697 C B 0004 LYS NZ
C A 0077 LYS NZ 8.344 C B 0005 LYS NZ
C A 0078 ASP OD1 7.830 H B 0007 ASP OD1
C A 0078 ASP OD1 9.066 H B 0007 ASP OD2
C A 0078 ASP OD2 5.914 H B 0007 ASP OD1
C A 0078 ASP OD2 6.938 H B 0007 ASP OD2
H A 0083 GLU OE1 11.51 H B 0007 ASP OD2
H A 0083 GLU OE2 11.82 H B 0007 ASP OD2
H A 0084 GLU OE1 4.091 H B 0007 ASP OD1
H A 0084 GLU OE1 4.983 H B 0007 ASP OD2
H A 0084 GLU OE2 5.908 H B 0007 ASP OD1
H A 0084 GLU OE2 6.345 H B 0007 ASP OD2
H A 0087 GLU OE1 6.978 H B 0007 ASP OD1
H A 0087 GLU OE1 6.842 H B 0007 ASP OD2
H A 0087 GLU OE2 6.913 H B 0007 ASP OD1
H A 0087 GLU OE2 7.195 H B 0007 ASP OD2
H A 0093 ASP OD1 11.90 H B 0007 ASP OD2
H A 0106 ARG NH1 7.287 H B 0019 LYS NZ
H A 0106 ARG NH2 6.885 H B 0019 LYS NZ
H A 0106 ARG NH2 11.56 C B 0027 LYS NZ
H A 0107 HIS NE2 11.57 H B 0019 LYS NZ
H A 0114 GLU OE1 10.57 H B 0009 GLU OE2
H A 0114 GLU OE2 10.04 H B 0009 GLU OE1
H A 0114 GLU OE2 8.755 H B 0009 GLU OE2
H A 0114 GLU OE1 9.572 H B 0013 GLU OE1
H A 0114 GLU OE1 8.930 H B 0013 GLU OE2
H A 0114 GLU OE2 8.750 H B 0013 GLU OE1
H A 0114 GLU OE2 7.651 H B 0013 GLU OE2
H A 0114 GLU OE1 8.801 H B 0023 GLU OE1
H A 0114 GLU OE1 7.221 H B 0023 GLU OE2
H A 0114 GLU OE2 10.95 H B 0023 GLU OE1
H A 0114 GLU OE2 9.394 H B 0023 GLU OE2
C A 0115 LYS NZ 11.09 H B 0019 LYS NZ
H A 0118 ASP OD1 11.82 H B 0023 GLU OE2
H A 0119 GLU OE1 10.74 H B 0023 GLU OE1
H A 0119 GLU OE1 11.08 H B 0023 GLU OE2
H A 0119 GLU OE2 10.59 H B 0023 GLU OE1
H A 0119 GLU OE2 10.95 H B 0023 GLU OE2
H A 0120 GLU OE1 3.885 H B 0023 GLU OE1
H A 0120 GLU OE1 3.229 H B 0023 GLU OE2
H A 0120 GLU OE2 4.316 H B 0023 GLU OE1
H A 0120 GLU OE2 4.747 H B 0023 GLU OE2
H A 0120 GLU OE1 10.20 H B 0024 GLU OE1
H A 0120 GLU OE1 11.81 H B 0024 GLU OE2
H A 0120 GLU OE2 11.37 H B 0024 GLU OE1
C A 0126 ARG NH2 11.80 H B 0026 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 12
H A 0019 PHE CE2 3.689 H C 0015 ILE CD1
H A 0019 PHE CZ 3.565 H C 0015 ILE CD1
H A 0035 VAL CG1 3.718 H C 0012 LEU CD1
H A 0039 LEU CD1 3.610 H C 0012 LEU CD1
H A 0047 GLU CD 3.784 H C 0022 VAL CG1
H A 0050 ASP CB 3.711 H C 0022 VAL CG1
H A 0051 MET CE 3.735 H C 0019 LYS CB
H A 0071 MET CE 3.714 H C 0018 TRP CE3
H A 0071 MET CE 3.281 H C 0018 TRP CZ3
H A 0071 MET CE 3.463 H C 0018 TRP CH2
C A 0127 GLU CD 3.707 H C 0010 VAL CG1
C A 0147 ALA C 3.765 H C 0007 ASP CB
CHARGE_ATTR 2.00 12.00 25
H A 0047 GLU OE1 8.891 H C 0019 LYS NZ
H A 0047 GLU OE2 10.23 H C 0019 LYS NZ
H A 0047 GLU OE1 9.818 H C 0020 LYS NZ
H A 0047 GLU OE2 11.85 H C 0020 LYS NZ
H A 0047 GLU OE1 10.62 H C 0025 LYS NZ
H A 0047 GLU OE2 11.36 H C 0025 LYS NZ
H A 0047 GLU OE1 4.265 H C 0026 LYS NZ
H A 0047 GLU OE2 3.285 H C 0026 LYS NZ
H A 0047 GLU OE1 7.284 C C 0027 LYS NZ
H A 0047 GLU OE2 8.211 C C 0027 LYS NZ
H A 0050 ASP OD1 9.672 H C 0025 LYS NZ
H A 0050 ASP OD2 10.53 H C 0025 LYS NZ
H A 0050 ASP OD1 4.217 H C 0026 LYS NZ
H A 0050 ASP OD2 3.138 H C 0026 LYS NZ
H A 0054 GLU OE1 8.499 H C 0025 LYS NZ
H A 0054 GLU OE2 8.100 H C 0025 LYS NZ
H A 0054 GLU OE1 7.375 H C 0026 LYS NZ
H A 0054 GLU OE2 7.268 H C 0026 LYS NZ
H A 0122 ASP OD1 10.59 C C 0005 LYS NZ
H A 0123 GLU OE1 4.457 C C 0005 LYS NZ
H A 0123 GLU OE2 5.832 C C 0005 LYS NZ
C A 0127 GLU OE1 7.593 C C 0005 LYS NZ
C A 0127 GLU OE2 9.516 C C 0005 LYS NZ
C A 0148 LYS NZ 4.951 H C 0007 ASP OD1
C A 0148 LYS NZ 4.772 H C 0007 ASP OD2
CHARGE_REPU 2.00 12.00 37
H A 0011 GLU OE1 7.444 H C 0007 ASP OD1
H A 0011 GLU OE1 8.187 H C 0007 ASP OD2
H A 0011 GLU OE2 8.586 H C 0007 ASP OD1
H A 0011 GLU OE2 8.914 H C 0007 ASP OD2
H A 0014 GLU OE1 9.550 H C 0007 ASP OD1
H A 0014 GLU OE1 10.44 H C 0007 ASP OD2
H A 0014 GLU OE2 8.376 H C 0007 ASP OD1
H A 0014 GLU OE2 9.623 H C 0007 ASP OD2
H A 0047 GLU OE1 5.701 H C 0023 GLU OE1
H A 0047 GLU OE1 6.936 H C 0023 GLU OE2
H A 0047 GLU OE2 7.481 H C 0023 GLU OE1
H A 0047 GLU OE2 8.592 H C 0023 GLU OE2
H A 0047 GLU OE1 9.005 H C 0024 GLU OE1
H A 0047 GLU OE1 10.41 H C 0024 GLU OE2
H A 0047 GLU OE2 11.15 H C 0024 GLU OE1
H A 0050 ASP OD2 10.77 H C 0023 GLU OE1
H A 0054 GLU OE2 11.65 H C 0024 GLU OE1
C A 0077 LYS NZ 11.62 H C 0025 LYS NZ
H A 0114 GLU OE1 9.315 H C 0024 GLU OE1
H A 0114 GLU OE1 8.963 H C 0024 GLU OE2
H A 0114 GLU OE2 9.934 H C 0024 GLU OE1
H A 0114 GLU OE2 9.780 H C 0024 GLU OE2
H A 0120 GLU OE1 11.53 H C 0024 GLU OE2
H A 0123 GLU OE1 9.938 H C 0013 GLU OE1
H A 0123 GLU OE1 10.38 H C 0013 GLU OE2
H A 0123 GLU OE2 11.30 H C 0013 GLU OE1
H A 0123 GLU OE2 11.36 H C 0013 GLU OE2
C A 0126 ARG NH1 11.88 C C 0005 LYS NZ
C A 0126 ARG NH2 10.18 C C 0005 LYS NZ
C A 0127 GLU OE1 11.88 H C 0007 ASP OD1
C A 0127 GLU OE1 10.87 H C 0009 GLU OE1
C A 0127 GLU OE1 9.537 H C 0009 GLU OE2
C A 0127 GLU OE2 11.03 H C 0009 GLU OE2
C A 0127 GLU OE1 5.685 H C 0013 GLU OE1
C A 0127 GLU OE1 7.417 H C 0013 GLU OE2
C A 0127 GLU OE2 7.480 H C 0013 GLU OE1
C A 0127 GLU OE2 9.268 H C 0013 GLU OE2
HB_MS 2.00 3.20 1
H A 0047 GLU OE1 2.925 H C 0023 GLU N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 86
C B 0001 GLY C 2.484 C B 0002 SER CA
C B 0001 GLY C 3.744 C B 0002 SER C
C B 0001 GLY C 3.149 C B 0002 SER CB
C B 0002 SER C 2.497 C B 0003 HIS CA
C B 0002 SER C 3.686 C B 0003 HIS C
C B 0002 SER C 3.299 C B 0003 HIS CB
C B 0002 SER C 3.286 C B 0003 HIS CG
C B 0003 HIS C 2.478 C B 0004 LYS CA
C B 0003 HIS C 3.211 C B 0004 LYS C
C B 0003 HIS C 3.731 C B 0004 LYS CB
C B 0004 LYS C 2.483 C B 0005 LYS CA
C B 0004 LYS C 3.370 C B 0005 LYS C
C B 0004 LYS C 3.653 C B 0005 LYS CB
C B 0005 LYS C 2.500 H B 0006 THR CA
C B 0005 LYS C 3.304 H B 0006 THR C
C B 0005 LYS C 3.706 H B 0006 THR CB
H B 0006 THR C 2.502 H B 0007 ASP CA
H B 0006 THR C 3.062 H B 0007 ASP C
H B 0006 THR C 3.767 H B 0007 ASP CB
H B 0007 ASP C 2.501 H B 0008 SER CA
H B 0007 ASP C 3.056 H B 0008 SER C
H B 0007 ASP C 3.746 H B 0008 SER CB
H B 0008 SER C 2.479 H B 0009 GLU CA
H B 0008 SER C 3.133 H B 0009 GLU C
H B 0008 SER C 3.728 H B 0009 GLU CB
H B 0009 GLU C 2.488 H B 0010 VAL CA
H B 0009 GLU C 3.048 H B 0010 VAL C
H B 0009 GLU C 3.765 H B 0010 VAL CB
H B 0010 VAL C 2.485 H B 0011 GLN CA
H B 0010 VAL C 3.171 H B 0011 GLN C
H B 0010 VAL C 3.726 H B 0011 GLN CB
H B 0011 GLN C 2.480 H B 0012 LEU CA
H B 0011 GLN C 3.099 H B 0012 LEU C
H B 0011 GLN C 3.766 H B 0012 LEU CB
H B 0012 LEU C 2.467 H B 0013 GLU CA
H B 0012 LEU C 3.048 H B 0013 GLU C
H B 0012 LEU C 3.736 H B 0013 GLU CB
H B 0013 GLU C 2.474 H B 0014 MET CA
H B 0013 GLU C 3.053 H B 0014 MET C
H B 0013 GLU C 3.771 H B 0014 MET CB
H B 0014 MET C 2.486 H B 0015 ILE CA
H B 0014 MET C 3.072 H B 0015 ILE C
H B 0014 MET C 3.778 H B 0015 ILE CB
H B 0015 ILE C 2.488 H B 0016 THR CA
H B 0015 ILE C 3.094 H B 0016 THR C
H B 0015 ILE C 3.764 H B 0016 THR CB
H B 0015 ILE CD1 3.526 H B 0018 TRP CE3
H B 0016 THR C 2.483 H B 0017 ALA CA
H B 0016 THR C 3.115 H B 0017 ALA C
H B 0016 THR C 3.738 H B 0017 ALA CB
H B 0017 ALA C 2.501 H B 0018 TRP CA
H B 0017 ALA C 3.118 H B 0018 TRP C
H B 0017 ALA C 3.740 H B 0018 TRP CB
H B 0017 ALA C 3.721 H B 0020 LYS CB
H B 0018 TRP C 2.500 H B 0019 LYS CA
H B 0018 TRP C 3.086 H B 0019 LYS C
H B 0018 TRP C 3.746 H B 0019 LYS CB
H B 0018 TRP CD1 3.780 H B 0021 PHE CD2
H B 0018 TRP CD1 3.600 H B 0021 PHE CE2
H B 0019 LYS C 2.492 H B 0020 LYS CA
H B 0019 LYS C 3.116 H B 0020 LYS C
H B 0019 LYS C 3.764 H B 0020 LYS CB
H B 0020 LYS C 2.464 H B 0021 PHE CA
H B 0020 LYS C 3.055 H B 0021 PHE C
H B 0020 LYS C 3.792 H B 0021 PHE CB
H B 0021 PHE C 2.477 H B 0022 VAL CA
H B 0021 PHE C 3.056 H B 0022 VAL C
H B 0021 PHE C 3.760 H B 0022 VAL CB
H B 0022 VAL C 2.488 H B 0023 GLU CA
H B 0022 VAL C 3.137 H B 0023 GLU C
H B 0022 VAL C 3.746 H B 0023 GLU CB
H B 0023 GLU C 2.497 H B 0024 GLU CA
H B 0023 GLU C 3.015 H B 0024 GLU C
H B 0023 GLU C 3.763 H B 0024 GLU CB
H B 0024 GLU C 2.491 H B 0025 LYS CA
H B 0024 GLU C 3.155 H B 0025 LYS C
H B 0024 GLU C 3.738 H B 0025 LYS CB
H B 0025 LYS C 2.491 H B 0026 LYS CA
H B 0025 LYS C 3.578 H B 0026 LYS C
H B 0025 LYS C 3.411 H B 0026 LYS CB
H B 0026 LYS C 2.503 C B 0027 LYS CA
H B 0026 LYS C 3.681 C B 0027 LYS C
H B 0026 LYS C 3.306 C B 0027 LYS CB
C B 0027 LYS C 2.475 C B 0028 LYS CA
C B 0027 LYS C 3.272 C B 0028 LYS C
C B 0027 LYS C 3.684 C B 0028 LYS CB
CHARGE_ATTR 2.00 12.00 18
H B 0009 GLU OE1 9.177 C B 0005 LYS NZ
H B 0009 GLU OE2 8.968 C B 0005 LYS NZ
H B 0013 GLU OE1 9.605 C B 0005 LYS NZ
H B 0013 GLU OE2 9.576 C B 0005 LYS NZ
H B 0013 GLU OE1 10.13 H B 0020 LYS NZ
H B 0013 GLU OE2 10.60 H B 0020 LYS NZ
H B 0023 GLU OE1 7.888 H B 0019 LYS NZ
H B 0023 GLU OE2 6.484 H B 0019 LYS NZ
H B 0023 GLU OE1 5.332 H B 0020 LYS NZ
H B 0023 GLU OE2 4.598 H B 0020 LYS NZ
H B 0023 GLU OE1 3.736 C B 0027 LYS NZ
H B 0023 GLU OE2 5.317 C B 0027 LYS NZ
H B 0024 GLU OE1 8.331 H B 0020 LYS NZ
H B 0024 GLU OE2 9.450 H B 0020 LYS NZ
H B 0024 GLU OE1 10.79 H B 0025 LYS NZ
H B 0024 GLU OE2 10.82 H B 0025 LYS NZ
H B 0024 GLU OE1 10.60 C B 0027 LYS NZ
H B 0024 GLU OE2 11.49 C B 0027 LYS NZ
CHARGE_REPU 2.00 12.00 24
C B 0003 HIS ND1 6.229 C B 0004 LYS NZ
C B 0003 HIS NE2 7.802 C B 0004 LYS NZ
C B 0003 HIS ND1 11.85 C B 0005 LYS NZ
C B 0004 LYS NZ 9.149 C B 0005 LYS NZ
H B 0007 ASP OD1 10.24 H B 0009 GLU OE1
H B 0007 ASP OD1 10.93 H B 0009 GLU OE2
H B 0007 ASP OD2 10.93 H B 0009 GLU OE1
H B 0007 ASP OD2 11.33 H B 0009 GLU OE2
H B 0009 GLU OE1 7.800 H B 0013 GLU OE1
H B 0009 GLU OE1 5.877 H B 0013 GLU OE2
H B 0009 GLU OE2 5.633 H B 0013 GLU OE1
H B 0009 GLU OE2 3.738 H B 0013 GLU OE2
H B 0019 LYS NZ 8.795 H B 0020 LYS NZ
H B 0019 LYS NZ 9.163 C B 0027 LYS NZ
H B 0020 LYS NZ 9.053 C B 0027 LYS NZ
H B 0023 GLU OE1 8.414 H B 0024 GLU OE1
H B 0023 GLU OE1 9.496 H B 0024 GLU OE2
H B 0023 GLU OE2 7.764 H B 0024 GLU OE1
H B 0023 GLU OE2 9.277 H B 0024 GLU OE2
H B 0025 LYS NZ 6.566 H B 0026 LYS NZ
H B 0025 LYS NZ 7.610 C B 0028 LYS NZ
H B 0026 LYS NZ 11.86 C B 0027 LYS NZ
H B 0026 LYS NZ 6.242 C B 0028 LYS NZ
C B 0027 LYS NZ 10.39 C B 0028 LYS NZ
HB_MM 2.00 3.20 43
C B 0002 SER N 2.262 C B 0001 GLY O
C B 0003 HIS N 2.264 C B 0002 SER O
C B 0004 LYS N 2.262 C B 0003 HIS O
C B 0005 LYS N 2.262 C B 0004 LYS O
H B 0006 THR N 2.261 C B 0005 LYS O
H B 0007 ASP N 2.259 H B 0006 THR O
H B 0008 SER N 2.258 H B 0007 ASP O
H B 0009 GLU N 2.258 H B 0008 SER O
H B 0010 VAL N 3.153 H B 0007 ASP O
H B 0010 VAL N 2.256 H B 0009 GLU O
H B 0011 GLN N 2.861 H B 0007 ASP O
H B 0011 GLN N 2.254 H B 0010 VAL O
H B 0012 LEU N 3.043 H B 0008 SER O
H B 0012 LEU N 3.150 H B 0009 GLU O
H B 0012 LEU N 2.255 H B 0011 GLN O
H B 0013 GLU N 2.977 H B 0009 GLU O
H B 0013 GLU N 2.251 H B 0012 LEU O
H B 0014 MET N 2.971 H B 0010 VAL O
H B 0014 MET N 2.263 H B 0013 GLU O
H B 0015 ILE N 2.938 H B 0011 GLN O
H B 0015 ILE N 2.257 H B 0014 MET O
H B 0016 THR N 3.180 H B 0014 MET O
H B 0016 THR N 2.259 H B 0015 ILE O
H B 0017 ALA N 3.022 H B 0014 MET O
H B 0017 ALA N 2.257 H B 0016 THR O
H B 0018 TRP N 2.779 H B 0014 MET O
H B 0018 TRP N 2.257 H B 0017 ALA O
H B 0019 LYS N 3.166 H B 0015 ILE O
H B 0019 LYS N 2.264 H B 0018 TRP O
H B 0020 LYS N 3.097 H B 0016 THR O
H B 0020 LYS N 2.257 H B 0019 LYS O
H B 0021 PHE N 2.254 H B 0020 LYS O
H B 0022 VAL N 2.255 H B 0021 PHE O
H B 0023 GLU N 3.198 H B 0020 LYS O
H B 0023 GLU N 2.256 H B 0022 VAL O
H B 0024 GLU N 2.915 H B 0020 LYS O
H B 0024 GLU N 2.258 H B 0023 GLU O
H B 0025 LYS N 2.882 H B 0021 PHE O
H B 0025 LYS N 2.263 H B 0024 GLU O
H B 0026 LYS N 2.923 H B 0022 VAL O
H B 0026 LYS N 2.265 H B 0025 LYS O
C B 0027 LYS N 2.262 H B 0026 LYS O
C B 0028 LYS N 2.256 C B 0027 LYS O
HB_MS 2.00 3.20 4
C B 0002 SER O 3.159 C B 0003 HIS ND1
C B 0003 HIS N 3.136 C B 0002 SER OG
H B 0009 GLU N 3.010 H B 0008 SER OG
H B 0012 LEU O 2.905 H B 0016 THR OG1
AROMATIC 0.00 8.00 2
H B 0026 LYS 7.523 H B 0021 PHE
C B 0004 LYS 6.634 C B 0003 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 12
H B 0013 GLU C 3.722 H C 0021 PHE CB
H B 0013 GLU CB 3.677 H C 0021 PHE CD1
H B 0013 GLU CD 3.642 H C 0025 LYS CD
H B 0014 MET CG 3.746 H C 0021 PHE CD2
H B 0014 MET CG 3.552 H C 0021 PHE CE2
H B 0017 ALA C 3.746 H C 0017 ALA CB
H B 0017 ALA CB 3.787 H C 0021 PHE CB
H B 0018 TRP CA 3.738 H C 0017 ALA CB
H B 0021 PHE CD1 3.749 H C 0013 GLU CB
H B 0021 PHE CE1 3.584 H C 0013 GLU CB
H B 0021 PHE CE1 3.480 H C 0013 GLU CD
H B 0021 PHE CZ 3.665 H C 0013 GLU CB
CHARGE_ATTR 2.00 12.00 27
H B 0009 GLU OE1 7.080 H C 0025 LYS NZ
H B 0009 GLU OE2 5.840 H C 0025 LYS NZ
H B 0013 GLU OE1 10.81 H C 0020 LYS NZ
H B 0013 GLU OE1 4.865 H C 0025 LYS NZ
H B 0013 GLU OE2 4.930 H C 0025 LYS NZ
H B 0013 GLU OE1 10.37 H C 0026 LYS NZ
H B 0020 LYS NZ 11.39 H C 0023 GLU OE2
H B 0020 LYS NZ 6.196 H C 0024 GLU OE1
H B 0020 LYS NZ 4.728 H C 0024 GLU OE2
H B 0023 GLU OE1 9.910 H C 0020 LYS NZ
H B 0023 GLU OE2 9.553 H C 0020 LYS NZ
H B 0024 GLU OE1 9.087 H C 0019 LYS NZ
H B 0024 GLU OE2 8.910 H C 0019 LYS NZ
H B 0024 GLU OE1 5.418 H C 0020 LYS NZ
H B 0024 GLU OE2 5.008 H C 0020 LYS NZ
H B 0024 GLU OE1 11.80 C C 0027 LYS NZ
H B 0024 GLU OE2 10.63 C C 0027 LYS NZ
H B 0025 LYS NZ 6.473 H C 0009 GLU OE1
H B 0025 LYS NZ 6.840 H C 0009 GLU OE2
H B 0025 LYS NZ 6.674 H C 0013 GLU OE1
H B 0025 LYS NZ 4.938 H C 0013 GLU OE2
H B 0026 LYS NZ 10.04 H C 0009 GLU OE1
H B 0026 LYS NZ 9.712 H C 0009 GLU OE2
H B 0026 LYS NZ 6.425 H C 0013 GLU OE1
H B 0026 LYS NZ 6.250 H C 0013 GLU OE2
C B 0028 LYS NZ 11.59 H C 0013 GLU OE1
C B 0028 LYS NZ 10.38 H C 0013 GLU OE2
CHARGE_REPU 2.00 12.00 30
C B 0005 LYS NZ 4.998 H C 0025 LYS NZ
C B 0005 LYS NZ 9.605 H C 0026 LYS NZ
H B 0009 GLU OE2 11.57 H C 0024 GLU OE1
H B 0013 GLU OE1 11.62 H C 0023 GLU OE1
H B 0013 GLU OE1 6.287 H C 0024 GLU OE1
H B 0013 GLU OE1 7.613 H C 0024 GLU OE2
H B 0013 GLU OE2 7.936 H C 0024 GLU OE1
H B 0013 GLU OE2 8.906 H C 0024 GLU OE2
H B 0020 LYS NZ 7.250 H C 0020 LYS NZ
H B 0023 GLU OE1 10.47 H C 0024 GLU OE1
H B 0023 GLU OE1 9.233 H C 0024 GLU OE2
H B 0023 GLU OE2 9.267 H C 0024 GLU OE1
H B 0023 GLU OE2 8.395 H C 0024 GLU OE2
H B 0024 GLU OE1 11.26 H C 0009 GLU OE2
H B 0024 GLU OE2 11.70 H C 0009 GLU OE2
H B 0024 GLU OE1 10.07 H C 0013 GLU OE1
H B 0024 GLU OE1 8.682 H C 0013 GLU OE2
H B 0024 GLU OE2 11.18 H C 0013 GLU OE1
H B 0024 GLU OE2 9.507 H C 0013 GLU OE2
H B 0024 GLU OE1 8.142 H C 0023 GLU OE1
H B 0024 GLU OE1 8.297 H C 0023 GLU OE2
H B 0024 GLU OE2 7.382 H C 0023 GLU OE1
H B 0024 GLU OE2 7.253 H C 0023 GLU OE2
H B 0024 GLU OE1 7.337 H C 0024 GLU OE1
H B 0024 GLU OE1 7.470 H C 0024 GLU OE2
H B 0024 GLU OE2 8.222 H C 0024 GLU OE1
H B 0024 GLU OE2 8.111 H C 0024 GLU OE2
H B 0025 LYS NZ 9.244 C C 0005 LYS NZ
H B 0026 LYS NZ 3.693 C C 0005 LYS NZ
C B 0028 LYS NZ 8.458 C C 0005 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 89
C C 0001 GLY C 2.480 C C 0002 SER CA
C C 0001 GLY C 3.155 C C 0002 SER C
C C 0001 GLY C 3.730 C C 0002 SER CB
C C 0002 SER C 2.480 C C 0003 HIS CA
C C 0002 SER C 3.173 C C 0003 HIS C
C C 0002 SER C 3.720 C C 0003 HIS CB
C C 0003 HIS C 2.492 C C 0004 LYS CA
C C 0003 HIS C 3.703 C C 0004 LYS C
C C 0003 HIS C 3.227 C C 0004 LYS CB
C C 0004 LYS C 2.490 C C 0005 LYS CA
C C 0004 LYS C 3.101 C C 0005 LYS C
C C 0004 LYS C 3.766 C C 0005 LYS CB
C C 0005 LYS C 2.475 H C 0006 THR CA
C C 0005 LYS C 3.324 H C 0006 THR C
C C 0005 LYS C 3.657 H C 0006 THR CB
H C 0006 THR C 2.498 H C 0007 ASP CA
H C 0006 THR C 3.091 H C 0007 ASP C
H C 0006 THR C 3.748 H C 0007 ASP CB
H C 0007 ASP C 2.495 H C 0008 SER CA
H C 0007 ASP C 3.075 H C 0008 SER C
H C 0007 ASP C 3.743 H C 0008 SER CB
H C 0008 SER C 2.487 H C 0009 GLU CA
H C 0008 SER C 3.111 H C 0009 GLU C
H C 0008 SER C 3.751 H C 0009 GLU CB
H C 0009 GLU C 2.481 H C 0010 VAL CA
H C 0009 GLU C 3.035 H C 0010 VAL C
H C 0009 GLU C 3.773 H C 0010 VAL CB
H C 0010 VAL C 2.476 H C 0011 GLN CA
H C 0010 VAL C 3.024 H C 0011 GLN C
H C 0010 VAL C 3.777 H C 0011 GLN CB
H C 0011 GLN C 2.477 H C 0012 LEU CA
H C 0011 GLN C 3.103 H C 0012 LEU C
H C 0011 GLN C 3.741 H C 0012 LEU CB
H C 0012 LEU C 2.490 H C 0013 GLU CA
H C 0012 LEU C 3.146 H C 0013 GLU C
H C 0012 LEU C 3.748 H C 0013 GLU CB
H C 0013 GLU C 2.490 H C 0014 MET CA
H C 0013 GLU C 3.165 H C 0014 MET C
H C 0013 GLU C 3.715 H C 0014 MET CB
H C 0014 MET C 2.495 H C 0015 ILE CA
H C 0014 MET C 3.202 H C 0015 ILE C
H C 0014 MET C 3.728 H C 0015 ILE CB
H C 0015 ILE C 2.479 H C 0016 THR CA
H C 0015 ILE C 3.070 H C 0016 THR C
H C 0015 ILE C 3.768 H C 0016 THR CB
H C 0016 THR C 2.491 H C 0017 ALA CA
H C 0016 THR C 3.076 H C 0017 ALA C
H C 0016 THR C 3.754 H C 0017 ALA CB
H C 0017 ALA C 2.472 H C 0018 TRP CA
H C 0017 ALA C 3.016 H C 0018 TRP C
H C 0017 ALA C 3.775 H C 0018 TRP CB
H C 0018 TRP C 2.497 H C 0019 LYS CA
H C 0018 TRP C 3.093 H C 0019 LYS C
H C 0018 TRP C 3.754 H C 0019 LYS CB
H C 0018 TRP CA 3.637 H C 0021 PHE CD2
H C 0018 TRP CA 3.746 H C 0021 PHE CE2
H C 0018 TRP C 3.740 H C 0021 PHE CD2
H C 0019 LYS C 2.497 H C 0020 LYS CA
H C 0019 LYS C 3.129 H C 0020 LYS C
H C 0019 LYS C 3.775 H C 0020 LYS CB
H C 0020 LYS C 2.469 H C 0021 PHE CA
H C 0020 LYS C 3.057 H C 0021 PHE C
H C 0020 LYS C 3.780 H C 0021 PHE CB
H C 0020 LYS CD 3.768 H C 0024 GLU CD
H C 0021 PHE C 2.477 H C 0022 VAL CA
H C 0021 PHE C 3.073 H C 0022 VAL C
H C 0021 PHE C 3.759 H C 0022 VAL CB
H C 0021 PHE CD1 3.718 H C 0022 VAL CG2
H C 0021 PHE CE1 3.428 H C 0022 VAL CG2
H C 0021 PHE CZ 3.739 H C 0022 VAL CG2
H C 0022 VAL C 2.511 H C 0023 GLU CA
H C 0022 VAL C 3.035 H C 0023 GLU C
H C 0022 VAL C 3.738 H C 0023 GLU CB
H C 0023 GLU C 2.490 H C 0024 GLU CA
H C 0023 GLU C 3.110 H C 0024 GLU C
H C 0023 GLU C 3.745 H C 0024 GLU CB
H C 0024 GLU C 2.474 H C 0025 LYS CA
H C 0024 GLU C 3.060 H C 0025 LYS C
H C 0024 GLU C 3.774 H C 0025 LYS CB
H C 0025 LYS C 2.476 H C 0026 LYS CA
H C 0025 LYS C 3.185 H C 0026 LYS C
H C 0025 LYS C 3.716 H C 0026 LYS CB
H C 0026 LYS C 2.486 C C 0027 LYS CA
H C 0026 LYS C 3.582 C C 0027 LYS C
H C 0026 LYS C 3.430 C C 0027 LYS CB
C C 0027 LYS C 2.496 C C 0028 LYS CA
C C 0027 LYS C 3.573 C C 0028 LYS C
C C 0027 LYS C 3.453 C C 0028 LYS CB
C C 0027 LYS C 3.569 C C 0028 LYS CG
CHARGE_ATTR 2.00 12.00 24
H C 0007 ASP OD2 10.61 C C 0004 LYS NZ
H C 0009 GLU OE1 11.37 C C 0005 LYS NZ
H C 0009 GLU OE2 11.35 C C 0005 LYS NZ
H C 0009 GLU OE2 10.43 H C 0019 LYS NZ
H C 0013 GLU OE1 8.168 C C 0005 LYS NZ
H C 0013 GLU OE2 8.797 C C 0005 LYS NZ
H C 0013 GLU OE1 11.97 H C 0019 LYS NZ
H C 0013 GLU OE2 11.35 H C 0019 LYS NZ
H C 0023 GLU OE1 6.577 H C 0019 LYS NZ
H C 0023 GLU OE2 8.608 H C 0019 LYS NZ
H C 0023 GLU OE1 5.368 H C 0020 LYS NZ
H C 0023 GLU OE2 4.351 H C 0020 LYS NZ
H C 0023 GLU OE1 9.834 H C 0026 LYS NZ
H C 0023 GLU OE2 10.71 H C 0026 LYS NZ
H C 0023 GLU OE1 5.193 C C 0027 LYS NZ
H C 0023 GLU OE2 3.664 C C 0027 LYS NZ
H C 0024 GLU OE1 10.94 H C 0019 LYS NZ
H C 0024 GLU OE1 4.671 H C 0020 LYS NZ
H C 0024 GLU OE2 4.039 H C 0020 LYS NZ
H C 0024 GLU OE1 10.42 H C 0025 LYS NZ
H C 0024 GLU OE2 11.60 H C 0025 LYS NZ
H C 0024 GLU OE1 11.57 H C 0026 LYS NZ
H C 0024 GLU OE1 9.422 C C 0027 LYS NZ
H C 0024 GLU OE2 9.268 C C 0027 LYS NZ
CHARGE_REPU 2.00 12.00 25
C C 0003 HIS ND1 6.989 C C 0004 LYS NZ
C C 0003 HIS NE2 5.417 C C 0004 LYS NZ
C C 0003 HIS ND1 10.50 C C 0005 LYS NZ
C C 0003 HIS NE2 11.22 C C 0005 LYS NZ
C C 0004 LYS NZ 10.09 C C 0005 LYS NZ
H C 0007 ASP OD1 10.56 H C 0009 GLU OE1
H C 0007 ASP OD1 10.65 H C 0009 GLU OE2
H C 0007 ASP OD2 10.83 H C 0009 GLU OE1
H C 0007 ASP OD2 11.24 H C 0009 GLU OE2
H C 0007 ASP OD1 11.26 H C 0013 GLU OE1
H C 0007 ASP OD2 11.60 H C 0013 GLU OE1
H C 0009 GLU OE1 5.592 H C 0013 GLU OE1
H C 0009 GLU OE1 5.454 H C 0013 GLU OE2
H C 0009 GLU OE2 4.200 H C 0013 GLU OE1
H C 0009 GLU OE2 4.203 H C 0013 GLU OE2
H C 0019 LYS NZ 10.16 H C 0020 LYS NZ
H C 0019 LYS NZ 11.51 C C 0027 LYS NZ
H C 0020 LYS NZ 7.137 C C 0027 LYS NZ
H C 0023 GLU OE1 7.143 H C 0024 GLU OE1
H C 0023 GLU OE1 7.944 H C 0024 GLU OE2
H C 0023 GLU OE2 7.111 H C 0024 GLU OE1
H C 0023 GLU OE2 7.281 H C 0024 GLU OE2
H C 0025 LYS NZ 8.854 H C 0026 LYS NZ
H C 0026 LYS NZ 10.08 C C 0027 LYS NZ
C C 0027 LYS NZ 9.767 C C 0028 LYS NZ
HB_MM 2.00 3.20 41
C C 0002 SER N 2.265 C C 0001 GLY O
C C 0003 HIS N 2.263 C C 0002 SER O
C C 0004 LYS N 2.265 C C 0003 HIS O
C C 0005 LYS N 2.259 C C 0004 LYS O
H C 0006 THR N 2.261 C C 0005 LYS O
H C 0007 ASP N 2.261 H C 0006 THR O
H C 0008 SER N 2.255 H C 0007 ASP O
H C 0009 GLU N 3.173 H C 0006 THR O
H C 0009 GLU N 2.262 H C 0008 SER O
H C 0010 VAL N 2.253 H C 0009 GLU O
H C 0011 GLN N 2.265 H C 0010 VAL O
H C 0012 LEU N 3.103 H C 0008 SER O
H C 0012 LEU N 2.253 H C 0011 GLN O
H C 0013 GLU N 2.945 H C 0009 GLU O
H C 0013 GLU N 2.254 H C 0012 LEU O
H C 0014 MET N 3.010 H C 0010 VAL O
H C 0014 MET N 2.253 H C 0013 GLU O
H C 0015 ILE N 2.849 H C 0011 GLN O
H C 0015 ILE N 2.253 H C 0014 MET O
H C 0016 THR N 2.885 H C 0012 LEU O
H C 0016 THR N 2.254 H C 0015 ILE O
H C 0017 ALA N 3.016 H C 0013 GLU O
H C 0017 ALA N 2.262 H C 0016 THR O
H C 0018 TRP N 2.257 H C 0017 ALA O
H C 0019 LYS N 2.265 H C 0018 TRP O
H C 0020 LYS N 3.051 H C 0016 THR O
H C 0020 LYS N 3.157 H C 0017 ALA O
H C 0020 LYS N 2.264 H C 0019 LYS O
H C 0021 PHE N 3.161 H C 0017 ALA O
H C 0021 PHE N 2.253 H C 0020 LYS O
H C 0022 VAL N 2.261 H C 0021 PHE O
H C 0023 GLU N 3.164 H C 0019 LYS O
H C 0023 GLU N 2.266 H C 0022 VAL O
H C 0024 GLU N 3.022 H C 0020 LYS O
H C 0024 GLU N 2.258 H C 0023 GLU O
H C 0025 LYS N 2.259 H C 0024 GLU O
H C 0026 LYS N 2.926 H C 0022 VAL O
H C 0026 LYS N 2.262 H C 0025 LYS O
C C 0027 LYS N 3.018 H C 0025 LYS O
C C 0027 LYS N 2.263 H C 0026 LYS O
C C 0028 LYS N 2.261 C C 0027 LYS O
HB_MS 2.00 3.20 2
H C 0008 SER N 3.021 H C 0007 ASP OD1
H C 0012 LEU O 2.907 H C 0016 THR OG1
AROMATIC 0.00 8.00 1
H C 0025 LYS 7.561 H C 0021 PHE