Complet list of 1zfs con file
Complete list of 1zfs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 365
C A 0001 GLY CA 3.799 H A 0002 SER CA
C A 0001 GLY C 2.445 H A 0002 SER CA
C A 0001 GLY C 3.373 H A 0002 SER C
C A 0001 GLY C 3.571 H A 0002 SER CB
H A 0002 SER C 2.419 H A 0003 GLU CA
H A 0002 SER C 2.965 H A 0003 GLU C
H A 0002 SER C 3.680 H A 0003 GLU CB
H A 0003 GLU CA 3.789 H A 0004 LEU CA
H A 0003 GLU C 2.404 H A 0004 LEU CA
H A 0003 GLU C 3.036 H A 0004 LEU C
H A 0003 GLU C 3.655 H A 0004 LEU CB
H A 0004 LEU C 2.417 H A 0005 GLU CA
H A 0004 LEU C 2.976 H A 0005 GLU C
H A 0004 LEU C 3.690 H A 0005 GLU CB
H A 0005 GLU CA 3.790 H A 0006 THR CA
H A 0005 GLU C 2.414 H A 0006 THR CA
H A 0005 GLU C 2.961 H A 0006 THR C
H A 0005 GLU C 3.682 H A 0006 THR CB
H A 0006 THR C 2.419 H A 0007 ALA CA
H A 0006 THR C 3.050 H A 0007 ALA C
H A 0006 THR C 3.682 H A 0007 ALA CB
H A 0007 ALA C 2.425 H A 0008 MET CA
H A 0007 ALA C 3.131 H A 0008 MET C
H A 0007 ALA C 3.657 H A 0008 MET CB
H A 0007 ALA CA 3.630 H A 0010 THR CG2
H A 0007 ALA C 3.508 H A 0010 THR CG2
H A 0007 ALA C 3.747 H A 0011 LEU CD2
H A 0008 MET C 2.418 H A 0009 GLU CA
H A 0008 MET C 3.072 H A 0009 GLU C
H A 0008 MET C 3.649 H A 0009 GLU CB
H A 0008 MET CG 3.484 H A 0012 ILE CD1
H A 0008 MET CE 3.757 H A 0012 ILE CD1
H A 0009 GLU C 2.410 H A 0010 THR CA
H A 0009 GLU C 3.086 H A 0010 THR C
H A 0009 GLU C 3.673 H A 0010 THR CB
H A 0010 THR C 2.409 H A 0011 LEU CA
H A 0010 THR C 2.947 H A 0011 LEU C
H A 0010 THR C 3.723 H A 0011 LEU CB
H A 0011 LEU C 2.423 H A 0012 ILE CA
H A 0011 LEU C 3.094 H A 0012 ILE C
H A 0011 LEU C 3.690 H A 0012 ILE CB
H A 0011 LEU CD1 3.779 H A 0012 ILE CG1
H A 0011 LEU CA 3.666 H A 0014 VAL CG2
H A 0011 LEU C 3.635 H A 0014 VAL CG2
H A 0012 ILE C 2.442 H A 0013 ASN CA
H A 0012 ILE C 3.116 H A 0013 ASN C
H A 0012 ILE C 3.698 H A 0013 ASN CB
H A 0012 ILE C 3.772 H A 0015 PHE CB
H A 0012 ILE CG2 3.726 H A 0016 HIS CD2
H A 0013 ASN C 2.414 H A 0014 VAL CA
H A 0013 ASN C 2.952 H A 0014 VAL C
H A 0013 ASN C 3.681 H A 0014 VAL CB
H A 0014 VAL CA 3.783 H A 0015 PHE CA
H A 0014 VAL C 2.418 H A 0015 PHE CA
H A 0014 VAL C 2.949 H A 0015 PHE C
H A 0014 VAL C 3.688 H A 0015 PHE CB
H A 0014 VAL CA 3.707 H A 0017 ALA CB
H A 0014 VAL C 3.791 H A 0017 ALA CB
H A 0015 PHE C 2.420 H A 0016 HIS CA
H A 0015 PHE C 3.206 H A 0016 HIS C
H A 0015 PHE C 3.624 H A 0016 HIS CB
H A 0015 PHE CD2 3.793 H A 0016 HIS CG
H A 0015 PHE CD2 3.649 H A 0016 HIS CD2
H A 0015 PHE CD2 3.549 H A 0016 HIS CE1
H A 0015 PHE CE2 3.375 H A 0016 HIS CE1
H A 0015 PHE CG 3.657 H A 0071 PHE CE1
H A 0015 PHE CD1 3.763 H A 0071 PHE CG
H A 0015 PHE CD1 3.074 H A 0071 PHE CD1
H A 0015 PHE CD1 3.197 H A 0071 PHE CE1
H A 0015 PHE CE1 3.451 H A 0071 PHE CB
H A 0015 PHE CE1 3.183 H A 0071 PHE CG
H A 0015 PHE CE1 2.898 H A 0071 PHE CD1
H A 0015 PHE CE1 3.580 H A 0071 PHE CE1
H A 0015 PHE CZ 3.450 H A 0071 PHE CB
H A 0015 PHE CZ 3.361 H A 0071 PHE CG
H A 0015 PHE CZ 3.616 H A 0071 PHE CD1
H A 0016 HIS C 2.419 H A 0017 ALA CA
H A 0016 HIS C 3.142 H A 0017 ALA C
H A 0016 HIS C 3.665 H A 0017 ALA CB
H A 0017 ALA C 2.438 H A 0018 HIS CA
H A 0017 ALA C 3.362 H A 0018 HIS C
H A 0017 ALA C 3.584 H A 0018 HIS CB
H A 0017 ALA C 3.713 H A 0018 HIS CG
H A 0018 HIS C 2.426 H A 0019 SER CA
H A 0018 HIS C 3.000 H A 0019 SER C
H A 0018 HIS C 3.700 H A 0019 SER CB
H A 0018 HIS CE1 3.598 H A 0035 ASP CG
H A 0018 HIS CB 3.731 H A 0036 LEU CD2
H A 0018 HIS CG 3.633 H A 0036 LEU CD2
H A 0018 HIS CD2 3.276 H A 0036 LEU CD2
H A 0019 SER C 2.426 H A 0020 GLY CA
H A 0019 SER C 3.191 H A 0020 GLY C
H A 0019 SER CA 3.750 H A 0032 GLU CD
H A 0020 GLY C 2.412 H A 0021 LYS CA
H A 0020 GLY C 3.127 H A 0021 LYS C
H A 0020 GLY C 3.645 H A 0021 LYS CB
H A 0020 GLY CA 3.740 C A 0025 LYS CG
H A 0021 LYS C 2.426 H A 0022 GLU CA
H A 0021 LYS C 3.269 H A 0022 GLU C
H A 0021 LYS C 3.626 H A 0022 GLU CB
H A 0022 GLU C 2.431 C A 0023 GLY CA
H A 0022 GLU C 3.271 C A 0023 GLY C
H A 0022 GLU CG 3.617 H A 0032 GLU CG
C A 0023 GLY C 2.413 C A 0024 ASP CA
C A 0023 GLY C 3.005 C A 0024 ASP C
C A 0023 GLY C 3.686 C A 0024 ASP CB
C A 0024 ASP CA 3.800 C A 0025 LYS CA
C A 0024 ASP C 2.423 C A 0025 LYS CA
C A 0024 ASP C 3.149 C A 0025 LYS C
C A 0024 ASP C 3.657 C A 0025 LYS CB
C A 0024 ASP CA 3.769 C A 0026 TYR CE1
C A 0024 ASP CG 3.670 C A 0026 TYR CE1
C A 0024 ASP CG 3.435 C A 0026 TYR CZ
C A 0024 ASP CG 3.759 E A 0027 LYS CB
C A 0025 LYS C 2.425 C A 0026 TYR CA
C A 0025 LYS C 3.253 C A 0026 TYR C
C A 0025 LYS C 3.621 C A 0026 TYR CB
C A 0026 TYR C 2.435 E A 0027 LYS CA
C A 0026 TYR C 3.621 E A 0027 LYS C
C A 0026 TYR C 3.268 E A 0027 LYS CB
C A 0026 TYR CD2 3.526 E A 0027 LYS CB
C A 0026 TYR CE2 3.684 E A 0027 LYS CB
E A 0027 LYS C 2.424 E A 0028 LEU CA
E A 0027 LYS C 3.140 E A 0028 LEU C
E A 0027 LYS C 3.662 E A 0028 LEU CB
E A 0028 LEU C 2.442 E A 0029 SER CA
E A 0028 LEU C 3.602 E A 0029 SER C
E A 0028 LEU C 3.340 E A 0029 SER CB
E A 0028 LEU CD1 3.359 H A 0032 GLU CB
E A 0029 SER C 2.439 H A 0030 LYS CA
E A 0029 SER C 3.017 H A 0030 LYS C
E A 0029 SER C 3.685 H A 0030 LYS CB
E A 0029 SER CB 3.785 H A 0032 GLU CD
H A 0030 LYS C 2.421 H A 0031 LYS CA
H A 0030 LYS C 3.119 H A 0031 LYS C
H A 0030 LYS C 3.680 H A 0031 LYS CB
H A 0030 LYS C 3.792 H A 0033 LEU CG
H A 0031 LYS CA 3.795 H A 0032 GLU CA
H A 0031 LYS C 2.402 H A 0032 GLU CA
H A 0031 LYS C 2.988 H A 0032 GLU C
H A 0031 LYS C 3.666 H A 0032 GLU CB
H A 0032 GLU C 2.433 H A 0033 LEU CA
H A 0032 GLU C 3.041 H A 0033 LEU C
H A 0032 GLU C 3.722 H A 0033 LEU CB
H A 0033 LEU C 2.433 H A 0034 LYS CA
H A 0033 LEU C 2.965 H A 0034 LYS C
H A 0033 LEU C 3.688 H A 0034 LYS CB
H A 0033 LEU CD1 3.774 H A 0054 VAL CG2
H A 0033 LEU CD2 3.644 E A 0069 VAL CG2
H A 0033 LEU CB 3.757 H A 0074 PHE CE1
H A 0034 LYS C 2.433 H A 0035 ASP CA
H A 0034 LYS C 3.074 H A 0035 ASP C
H A 0034 LYS C 3.676 H A 0035 ASP CB
H A 0034 LYS C 3.721 H A 0038 GLN CG
H A 0034 LYS CD 3.440 C A 0047 VAL CG2
H A 0034 LYS CE 3.768 C A 0047 VAL CG2
H A 0035 ASP C 2.431 H A 0036 LEU CA
H A 0035 ASP C 3.053 H A 0036 LEU C
H A 0035 ASP C 3.696 H A 0036 LEU CB
H A 0035 ASP CA 3.461 H A 0038 GLN CG
H A 0035 ASP C 3.602 H A 0038 GLN CG
H A 0035 ASP C 3.704 H A 0039 THR CG2
H A 0035 ASP CG 3.666 H A 0039 THR CG2
H A 0036 LEU C 2.410 H A 0037 LEU CA
H A 0036 LEU C 3.147 H A 0037 LEU C
H A 0036 LEU C 3.638 H A 0037 LEU CB
H A 0037 LEU C 2.421 H A 0038 GLN CA
H A 0037 LEU C 3.045 H A 0038 GLN C
H A 0037 LEU C 3.681 H A 0038 GLN CB
H A 0037 LEU CD2 3.604 C A 0045 LEU CD1
H A 0037 LEU CD1 3.799 H A 0074 PHE CE1
H A 0037 LEU CD1 3.727 H A 0074 PHE CZ
H A 0038 GLN CA 3.792 H A 0039 THR CA
H A 0038 GLN C 2.399 H A 0039 THR CA
H A 0038 GLN C 3.118 H A 0039 THR C
H A 0038 GLN C 3.658 H A 0039 THR CB
H A 0038 GLN CD 3.708 H A 0039 THR CG2
H A 0039 THR C 2.438 H A 0040 GLU CA
H A 0039 THR C 3.464 H A 0040 GLU C
H A 0039 THR C 3.518 H A 0040 GLU CB
H A 0039 THR C 3.446 H A 0040 GLU CG
H A 0040 GLU C 2.453 H A 0041 LEU CA
H A 0040 GLU C 3.431 H A 0041 LEU C
H A 0040 GLU C 3.570 H A 0041 LEU CB
H A 0040 GLU C 3.299 H A 0041 LEU CD1
H A 0040 GLU CB 3.642 H A 0041 LEU CD1
H A 0041 LEU C 2.418 C A 0042 SER CA
H A 0041 LEU C 2.989 C A 0042 SER C
H A 0041 LEU C 3.685 C A 0042 SER CB
C A 0042 SER C 2.431 C A 0043 SER CA
C A 0042 SER C 3.048 C A 0043 SER C
C A 0042 SER C 3.697 C A 0043 SER CB
C A 0042 SER CB 3.793 C A 0048 GLN CD
C A 0043 SER C 2.410 C A 0044 PHE CA
C A 0043 SER C 3.104 C A 0044 PHE C
C A 0043 SER C 3.659 C A 0044 PHE CB
C A 0044 PHE CA 3.799 C A 0045 LEU CA
C A 0044 PHE C 2.408 C A 0045 LEU CA
C A 0044 PHE C 3.112 C A 0045 LEU C
C A 0044 PHE C 3.658 C A 0045 LEU CB
C A 0045 LEU CA 3.777 C A 0046 ASP CA
C A 0045 LEU C 2.387 C A 0046 ASP CA
C A 0045 LEU C 2.861 C A 0046 ASP C
C A 0045 LEU C 3.669 C A 0046 ASP CB
C A 0046 ASP C 2.411 C A 0047 VAL CA
C A 0046 ASP C 3.680 C A 0047 VAL C
C A 0046 ASP C 3.077 C A 0047 VAL CB
C A 0046 ASP C 3.484 C A 0047 VAL CG1
C A 0047 VAL C 2.414 C A 0048 GLN CA
C A 0047 VAL C 2.992 C A 0048 GLN C
C A 0047 VAL C 3.685 C A 0048 GLN CB
C A 0048 GLN C 2.408 C A 0049 LYS CA
C A 0048 GLN C 3.045 C A 0049 LYS C
C A 0048 GLN C 3.675 C A 0049 LYS CB
C A 0049 LYS C 2.439 H A 0050 ASP CA
C A 0049 LYS C 3.351 H A 0050 ASP C
C A 0049 LYS C 3.587 H A 0050 ASP CB
H A 0050 ASP C 2.403 H A 0051 ALA CA
H A 0050 ASP C 2.925 H A 0051 ALA C
H A 0050 ASP C 3.685 H A 0051 ALA CB
H A 0050 ASP CB 3.565 H A 0053 ALA CB
H A 0051 ALA C 2.407 H A 0052 ASP CA
H A 0051 ALA C 2.973 H A 0052 ASP C
H A 0051 ALA C 3.686 H A 0052 ASP CB
H A 0051 ALA C 3.678 H A 0054 VAL CG1
H A 0052 ASP CA 3.796 H A 0053 ALA CA
H A 0052 ASP C 2.418 H A 0053 ALA CA
H A 0052 ASP C 2.988 H A 0053 ALA C
H A 0052 ASP C 3.700 H A 0053 ALA CB
H A 0053 ALA C 2.420 H A 0054 VAL CA
H A 0053 ALA C 3.106 H A 0054 VAL C
H A 0053 ALA C 3.716 H A 0054 VAL CB
H A 0054 VAL C 2.421 H A 0055 ASP CA
H A 0054 VAL C 3.017 H A 0055 ASP C
H A 0054 VAL C 3.688 H A 0055 ASP CB
H A 0055 ASP C 2.448 H A 0056 LYS CA
H A 0055 ASP C 3.082 H A 0056 LYS C
H A 0055 ASP C 3.678 H A 0056 LYS CB
H A 0055 ASP CA 3.790 H A 0058 MET CG
H A 0055 ASP C 3.612 H A 0058 MET CG
H A 0056 LYS C 2.432 H A 0057 ILE CA
H A 0056 LYS C 3.048 H A 0057 ILE C
H A 0056 LYS C 3.709 H A 0057 ILE CB
H A 0057 ILE C 2.405 H A 0058 MET CA
H A 0057 ILE C 3.063 H A 0058 MET C
H A 0057 ILE C 3.679 H A 0058 MET CB
H A 0057 ILE CG1 3.714 H A 0077 LEU CD1
H A 0058 MET CA 3.796 H A 0059 LYS CA
H A 0058 MET C 2.411 H A 0059 LYS CA
H A 0058 MET C 2.933 H A 0059 LYS C
H A 0058 MET C 3.674 H A 0059 LYS CB
H A 0059 LYS C 2.420 H A 0060 GLU CA
H A 0059 LYS C 2.974 H A 0060 GLU C
H A 0059 LYS C 3.692 H A 0060 GLU CB
H A 0060 GLU C 2.436 H A 0061 LEU CA
H A 0060 GLU C 3.067 H A 0061 LEU C
H A 0060 GLU C 3.689 H A 0061 LEU CB
H A 0060 GLU C 3.633 H A 0061 LEU CD1
H A 0061 LEU C 2.420 H A 0062 ASP CA
H A 0061 LEU C 3.138 H A 0062 ASP C
H A 0061 LEU C 3.655 H A 0062 ASP CB
H A 0061 LEU CD2 3.594 H A 0074 PHE CA
H A 0061 LEU CD1 3.591 H A 0077 LEU CB
H A 0061 LEU CD1 3.705 H A 0077 LEU CG
H A 0062 ASP C 2.411 C A 0063 GLU CA
H A 0062 ASP C 2.834 C A 0063 GLU C
H A 0062 ASP C 3.693 C A 0063 GLU CB
H A 0062 ASP CG 3.778 E A 0068 GLU C
C A 0063 GLU C 2.430 C A 0064 ASN CA
C A 0063 GLU C 3.149 C A 0064 ASN C
C A 0063 GLU C 3.654 C A 0064 ASN CB
C A 0064 ASN C 2.429 C A 0065 GLY CA
C A 0064 ASN C 3.048 C A 0065 GLY C
C A 0065 GLY C 2.434 C A 0066 ASP CA
C A 0065 GLY C 3.281 C A 0066 ASP C
C A 0065 GLY C 3.626 C A 0066 ASP CB
C A 0066 ASP C 2.429 C A 0067 GLY CA
C A 0066 ASP C 2.929 C A 0067 GLY C
C A 0066 ASP CG 3.591 E A 0068 GLU C
C A 0067 GLY C 2.434 E A 0068 GLU CA
C A 0067 GLY C 3.506 E A 0068 GLU C
C A 0067 GLY C 3.408 E A 0068 GLU CB
C A 0067 GLY C 3.463 E A 0068 GLU CG
E A 0068 GLU C 2.428 E A 0069 VAL CA
E A 0068 GLU C 3.496 E A 0069 VAL C
E A 0068 GLU C 3.435 E A 0069 VAL CB
E A 0068 GLU C 3.377 E A 0069 VAL CG2
E A 0069 VAL C 2.435 E A 0070 ASP CA
E A 0069 VAL C 3.258 E A 0070 ASP C
E A 0069 VAL C 3.633 E A 0070 ASP CB
E A 0070 ASP C 2.454 H A 0071 PHE CA
E A 0070 ASP C 3.048 H A 0071 PHE C
E A 0070 ASP C 3.028 H A 0071 PHE CB
H A 0071 PHE C 2.409 H A 0072 GLN CA
H A 0071 PHE C 2.983 H A 0072 GLN C
H A 0071 PHE C 3.693 H A 0072 GLN CB
H A 0072 GLN C 2.412 H A 0073 GLU CA
H A 0072 GLN C 2.929 H A 0073 GLU C
H A 0072 GLN C 3.684 H A 0073 GLU CB
H A 0073 GLU C 2.448 H A 0074 PHE CA
H A 0073 GLU C 3.069 H A 0074 PHE C
H A 0073 GLU C 3.693 H A 0074 PHE CB
H A 0074 PHE C 2.408 H A 0075 VAL CA
H A 0074 PHE C 2.985 H A 0075 VAL C
H A 0074 PHE C 3.692 H A 0075 VAL CB
H A 0074 PHE C 3.791 H A 0078 VAL CG2
H A 0074 PHE CD2 3.581 H A 0078 VAL CG2
H A 0074 PHE CE2 3.289 H A 0078 VAL CG2
H A 0074 PHE CZ 3.645 H A 0078 VAL CG2
H A 0075 VAL C 2.410 H A 0076 VAL CA
H A 0075 VAL C 3.073 H A 0076 VAL C
H A 0075 VAL C 3.672 H A 0076 VAL CB
H A 0076 VAL C 2.433 H A 0077 LEU CA
H A 0076 VAL C 3.082 H A 0077 LEU C
H A 0076 VAL C 3.688 H A 0077 LEU CB
H A 0077 LEU C 2.444 H A 0078 VAL CA
H A 0077 LEU C 3.096 H A 0078 VAL C
H A 0077 LEU C 3.730 H A 0078 VAL CB
H A 0077 LEU CD1 3.628 H A 0081 LEU CD1
H A 0077 LEU CD2 3.756 H A 0081 LEU CD1
H A 0078 VAL C 2.400 H A 0079 ALA CA
H A 0078 VAL C 2.963 H A 0079 ALA C
H A 0078 VAL C 3.679 H A 0079 ALA CB
H A 0079 ALA C 2.436 H A 0080 ALA CA
H A 0079 ALA C 3.121 H A 0080 ALA C
H A 0079 ALA C 3.688 H A 0080 ALA CB
H A 0080 ALA C 2.429 H A 0081 LEU CA
H A 0080 ALA C 3.074 H A 0081 LEU C
H A 0080 ALA C 3.700 H A 0081 LEU CB
H A 0081 LEU C 2.427 H A 0082 THR CA
H A 0081 LEU C 3.063 H A 0082 THR C
H A 0081 LEU C 3.695 H A 0082 THR CB
H A 0082 THR C 2.417 H A 0083 VAL CA
H A 0082 THR C 2.943 H A 0083 VAL C
H A 0082 THR C 3.679 H A 0083 VAL CB
H A 0083 VAL C 2.425 H A 0084 ALA CA
H A 0083 VAL C 2.990 H A 0084 ALA C
H A 0083 VAL C 3.686 H A 0084 ALA CB
H A 0084 ALA C 2.430 H A 0085 CYS CA
H A 0084 ALA C 2.996 H A 0085 CYS C
H A 0084 ALA C 3.694 H A 0085 CYS CB
H A 0085 CYS C 2.415 H A 0086 ASN CA
H A 0085 CYS C 2.959 H A 0086 ASN C
H A 0085 CYS C 3.690 H A 0086 ASN CB
H A 0086 ASN C 2.424 H A 0087 ASN CA
H A 0086 ASN C 3.065 H A 0087 ASN C
H A 0086 ASN C 3.686 H A 0087 ASN CB
H A 0087 ASN C 2.420 H A 0088 PHE CA
H A 0087 ASN C 2.964 H A 0088 PHE C
H A 0087 ASN C 3.691 H A 0088 PHE CB
H A 0088 PHE C 2.415 H A 0089 PHE CA
H A 0088 PHE C 3.042 H A 0089 PHE C
H A 0088 PHE C 3.684 H A 0089 PHE CB
H A 0089 PHE C 2.412 H A 0090 TRP CA
H A 0089 PHE C 3.068 H A 0090 TRP C
H A 0089 PHE C 3.680 H A 0090 TRP CB
H A 0090 TRP C 2.431 H A 0091 GLU CA
H A 0090 TRP C 3.000 H A 0091 GLU C
H A 0090 TRP C 3.698 H A 0091 GLU CB
H A 0091 GLU C 2.424 H A 0092 ASN CA
H A 0091 GLU C 3.214 H A 0092 ASN C
H A 0091 GLU C 3.643 H A 0092 ASN CB
H A 0092 ASN C 2.428 C A 0093 SER CA
H A 0092 ASN C 3.107 C A 0093 SER C
H A 0092 ASN C 2.855 C A 0093 SER CB
CHARGE_ATTR 2.00 12.00 93
H A 0022 GLU OE1 9.533 H A 0018 HIS ND1
H A 0022 GLU OE1 11.70 H A 0018 HIS NE2
H A 0022 GLU OE2 7.713 H A 0018 HIS ND1
H A 0022 GLU OE2 9.921 H A 0018 HIS NE2
H A 0022 GLU OE1 8.077 H A 0021 LYS NZ
H A 0022 GLU OE2 6.232 H A 0021 LYS NZ
H A 0022 GLU OE1 11.79 H A 0030 LYS NZ
H A 0022 GLU OE2 11.48 H A 0030 LYS NZ
H A 0022 GLU OE1 5.311 H A 0031 LYS NZ
H A 0022 GLU OE2 3.689 H A 0031 LYS NZ
C A 0024 ASP OD1 10.05 H A 0016 HIS ND1
C A 0024 ASP OD1 11.39 H A 0016 HIS NE2
C A 0024 ASP OD2 11.69 H A 0016 HIS ND1
C A 0024 ASP OD1 10.29 C A 0025 LYS NZ
C A 0024 ASP OD1 5.503 E A 0027 LYS NZ
C A 0024 ASP OD2 5.572 E A 0027 LYS NZ
H A 0032 GLU OE1 9.542 H A 0016 HIS ND1
H A 0032 GLU OE1 10.99 H A 0016 HIS NE2
H A 0032 GLU OE2 8.758 H A 0016 HIS ND1
H A 0032 GLU OE2 10.52 H A 0016 HIS NE2
H A 0032 GLU OE1 9.482 H A 0018 HIS ND1
H A 0032 GLU OE1 10.97 H A 0018 HIS NE2
H A 0032 GLU OE2 8.433 H A 0018 HIS ND1
H A 0032 GLU OE2 10.04 H A 0018 HIS NE2
H A 0032 GLU OE1 10.60 H A 0021 LYS NZ
H A 0032 GLU OE2 9.138 H A 0021 LYS NZ
H A 0032 GLU OE1 11.91 C A 0025 LYS NZ
H A 0032 GLU OE2 10.26 C A 0025 LYS NZ
H A 0032 GLU OE1 9.207 E A 0027 LYS NZ
H A 0032 GLU OE2 10.33 E A 0027 LYS NZ
H A 0032 GLU OE1 11.06 H A 0030 LYS NZ
H A 0032 GLU OE1 9.178 H A 0031 LYS NZ
H A 0032 GLU OE2 8.672 H A 0031 LYS NZ
H A 0035 ASP OD1 3.849 H A 0018 HIS ND1
H A 0035 ASP OD1 5.015 H A 0018 HIS NE2
H A 0035 ASP OD2 2.477 H A 0018 HIS ND1
H A 0035 ASP OD2 3.217 H A 0018 HIS NE2
H A 0035 ASP OD1 4.835 H A 0021 LYS NZ
H A 0035 ASP OD2 5.079 H A 0021 LYS NZ
H A 0035 ASP OD1 6.455 H A 0031 LYS NZ
H A 0035 ASP OD2 7.869 H A 0031 LYS NZ
H A 0035 ASP OD1 7.670 H A 0034 LYS NZ
H A 0035 ASP OD2 8.787 H A 0034 LYS NZ
H A 0040 GLU OE1 10.09 H A 0018 HIS ND1
H A 0040 GLU OE1 8.034 H A 0018 HIS NE2
H A 0040 GLU OE2 8.059 H A 0018 HIS ND1
H A 0040 GLU OE2 5.952 H A 0018 HIS NE2
H A 0040 GLU OE2 11.12 H A 0021 LYS NZ
C A 0046 ASP OD1 10.98 H A 0034 LYS NZ
C A 0046 ASP OD1 3.363 C A 0049 LYS NZ
C A 0046 ASP OD2 4.148 C A 0049 LYS NZ
H A 0050 ASP OD1 10.22 H A 0034 LYS NZ
H A 0050 ASP OD2 10.58 H A 0034 LYS NZ
H A 0050 ASP OD1 7.082 C A 0049 LYS NZ
H A 0050 ASP OD2 6.401 C A 0049 LYS NZ
H A 0050 ASP OD1 10.79 H A 0056 LYS NZ
H A 0050 ASP OD2 10.37 H A 0056 LYS NZ
H A 0052 ASP OD1 9.944 H A 0030 LYS NZ
H A 0052 ASP OD2 11.41 H A 0030 LYS NZ
H A 0052 ASP OD1 4.317 H A 0056 LYS NZ
H A 0052 ASP OD2 4.813 H A 0056 LYS NZ
H A 0052 ASP OD1 8.993 H A 0059 LYS NZ
H A 0052 ASP OD2 10.54 H A 0059 LYS NZ
H A 0055 ASP OD1 6.907 H A 0030 LYS NZ
H A 0055 ASP OD2 6.563 H A 0030 LYS NZ
H A 0055 ASP OD1 7.437 H A 0056 LYS NZ
H A 0055 ASP OD2 7.680 H A 0056 LYS NZ
H A 0055 ASP OD1 7.057 H A 0059 LYS NZ
H A 0055 ASP OD2 8.740 H A 0059 LYS NZ
H A 0060 GLU OE1 10.65 H A 0056 LYS NZ
H A 0060 GLU OE2 9.264 H A 0056 LYS NZ
H A 0060 GLU OE1 6.599 H A 0059 LYS NZ
H A 0060 GLU OE2 5.464 H A 0059 LYS NZ
H A 0062 ASP OD1 9.360 E A 0027 LYS NZ
H A 0062 ASP OD2 10.23 E A 0027 LYS NZ
H A 0062 ASP OD1 10.41 H A 0030 LYS NZ
H A 0062 ASP OD2 8.372 H A 0030 LYS NZ
H A 0062 ASP OD1 10.81 H A 0059 LYS NZ
H A 0062 ASP OD2 10.51 H A 0059 LYS NZ
C A 0063 GLU OE1 8.708 H A 0059 LYS NZ
C A 0063 GLU OE2 8.926 H A 0059 LYS NZ
C A 0066 ASP OD1 8.353 E A 0027 LYS NZ
C A 0066 ASP OD2 6.491 E A 0027 LYS NZ
C A 0066 ASP OD1 11.22 H A 0030 LYS NZ
C A 0066 ASP OD1 11.95 H A 0059 LYS NZ
E A 0068 GLU OE1 3.715 E A 0027 LYS NZ
E A 0068 GLU OE2 5.428 E A 0027 LYS NZ
E A 0068 GLU OE2 11.99 H A 0030 LYS NZ
E A 0070 ASP OD1 4.772 E A 0027 LYS NZ
E A 0070 ASP OD2 6.567 E A 0027 LYS NZ
H A 0073 GLU OE1 10.37 E A 0027 LYS NZ
H A 0073 GLU OE2 9.230 E A 0027 LYS NZ
H A 0073 GLU OE1 11.53 H A 0059 LYS NZ
CHARGE_REPU 2.00 12.00 157
H A 0003 GLU OE1 11.10 H A 0005 GLU OE1
H A 0003 GLU OE2 10.95 H A 0005 GLU OE1
H A 0005 GLU OE1 6.099 H A 0009 GLU OE1
H A 0005 GLU OE1 5.006 H A 0009 GLU OE2
H A 0005 GLU OE2 5.003 H A 0009 GLU OE1
H A 0005 GLU OE2 3.347 H A 0009 GLU OE2
H A 0016 HIS ND1 11.12 H A 0018 HIS ND1
H A 0016 HIS ND1 11.11 H A 0018 HIS NE2
H A 0016 HIS ND1 6.917 C A 0025 LYS NZ
H A 0016 HIS NE2 8.596 C A 0025 LYS NZ
H A 0018 HIS ND1 3.603 H A 0021 LYS NZ
H A 0018 HIS NE2 5.320 H A 0021 LYS NZ
H A 0018 HIS ND1 8.264 H A 0031 LYS NZ
H A 0018 HIS NE2 10.35 H A 0031 LYS NZ
H A 0018 HIS ND1 11.11 H A 0034 LYS NZ
H A 0018 HIS NE2 11.85 H A 0034 LYS NZ
H A 0021 LYS NZ 6.962 H A 0031 LYS NZ
H A 0022 GLU OE1 9.366 C A 0024 ASP OD1
H A 0022 GLU OE1 8.599 C A 0024 ASP OD2
H A 0022 GLU OE2 10.67 C A 0024 ASP OD1
H A 0022 GLU OE2 9.993 C A 0024 ASP OD2
H A 0022 GLU OE1 6.938 H A 0032 GLU OE1
H A 0022 GLU OE1 5.770 H A 0032 GLU OE2
H A 0022 GLU OE2 7.139 H A 0032 GLU OE1
H A 0022 GLU OE2 5.980 H A 0032 GLU OE2
H A 0022 GLU OE1 9.837 H A 0035 ASP OD1
H A 0022 GLU OE1 10.33 H A 0035 ASP OD2
H A 0022 GLU OE2 7.726 H A 0035 ASP OD1
H A 0022 GLU OE2 8.352 H A 0035 ASP OD2
H A 0022 GLU OE1 10.75 E A 0068 GLU OE2
C A 0024 ASP OD1 5.789 H A 0032 GLU OE1
C A 0024 ASP OD1 5.901 H A 0032 GLU OE2
C A 0024 ASP OD2 5.361 H A 0032 GLU OE1
C A 0024 ASP OD2 5.904 H A 0032 GLU OE2
C A 0024 ASP OD1 11.75 H A 0062 ASP OD1
C A 0024 ASP OD1 11.93 H A 0062 ASP OD2
C A 0024 ASP OD2 10.58 H A 0062 ASP OD1
C A 0024 ASP OD2 10.46 H A 0062 ASP OD2
C A 0024 ASP OD1 11.47 C A 0066 ASP OD1
C A 0024 ASP OD1 10.24 C A 0066 ASP OD2
C A 0024 ASP OD2 10.13 C A 0066 ASP OD1
C A 0024 ASP OD2 9.187 C A 0066 ASP OD2
C A 0024 ASP OD1 5.974 E A 0068 GLU OE1
C A 0024 ASP OD1 5.773 E A 0068 GLU OE2
C A 0024 ASP OD2 4.640 E A 0068 GLU OE1
C A 0024 ASP OD2 3.914 E A 0068 GLU OE2
C A 0024 ASP OD1 8.758 E A 0070 ASP OD1
C A 0024 ASP OD1 10.89 E A 0070 ASP OD2
C A 0024 ASP OD2 8.832 E A 0070 ASP OD1
C A 0024 ASP OD2 10.95 E A 0070 ASP OD2
H A 0030 LYS NZ 9.610 H A 0031 LYS NZ
H A 0030 LYS NZ 9.310 H A 0034 LYS NZ
H A 0031 LYS NZ 9.210 H A 0034 LYS NZ
H A 0032 GLU OE1 10.62 H A 0035 ASP OD1
H A 0032 GLU OE1 9.942 H A 0035 ASP OD2
H A 0032 GLU OE2 10.05 H A 0035 ASP OD1
H A 0032 GLU OE2 9.368 H A 0035 ASP OD2
H A 0032 GLU OE1 10.09 H A 0062 ASP OD1
H A 0032 GLU OE1 9.798 H A 0062 ASP OD2
H A 0032 GLU OE2 11.91 H A 0062 ASP OD2
H A 0032 GLU OE1 11.02 C A 0066 ASP OD1
H A 0032 GLU OE1 10.60 C A 0066 ASP OD2
H A 0032 GLU OE1 8.275 E A 0068 GLU OE1
H A 0032 GLU OE1 7.824 E A 0068 GLU OE2
H A 0032 GLU OE2 9.676 E A 0068 GLU OE1
H A 0032 GLU OE2 9.010 E A 0068 GLU OE2
H A 0032 GLU OE1 10.04 E A 0070 ASP OD1
H A 0032 GLU OE1 12.00 E A 0070 ASP OD2
H A 0032 GLU OE2 11.64 E A 0070 ASP OD1
H A 0034 LYS NZ 10.72 C A 0049 LYS NZ
H A 0035 ASP OD1 11.03 H A 0040 GLU OE1
H A 0035 ASP OD1 9.405 H A 0040 GLU OE2
H A 0035 ASP OD2 9.451 H A 0040 GLU OE1
H A 0035 ASP OD2 7.689 H A 0040 GLU OE2
C A 0046 ASP OD1 7.951 H A 0050 ASP OD1
C A 0046 ASP OD1 6.445 H A 0050 ASP OD2
C A 0046 ASP OD2 6.995 H A 0050 ASP OD1
C A 0046 ASP OD2 5.218 H A 0050 ASP OD2
H A 0050 ASP OD1 8.528 H A 0052 ASP OD1
H A 0050 ASP OD1 8.137 H A 0052 ASP OD2
H A 0050 ASP OD2 8.738 H A 0052 ASP OD1
H A 0050 ASP OD2 8.682 H A 0052 ASP OD2
H A 0052 ASP OD1 5.687 H A 0055 ASP OD1
H A 0052 ASP OD1 5.108 H A 0055 ASP OD2
H A 0052 ASP OD2 7.508 H A 0055 ASP OD1
H A 0052 ASP OD2 6.529 H A 0055 ASP OD2
H A 0052 ASP OD1 11.52 H A 0060 GLU OE2
H A 0055 ASP OD1 10.85 H A 0060 GLU OE1
H A 0055 ASP OD1 10.70 H A 0060 GLU OE2
H A 0055 ASP OD1 9.632 H A 0062 ASP OD1
H A 0055 ASP OD1 8.014 H A 0062 ASP OD2
H A 0055 ASP OD2 11.40 H A 0062 ASP OD1
H A 0055 ASP OD2 9.604 H A 0062 ASP OD2
H A 0055 ASP OD1 10.56 C A 0066 ASP OD1
H A 0056 LYS NZ 6.710 H A 0059 LYS NZ
H A 0060 GLU OE1 10.64 H A 0062 ASP OD1
H A 0060 GLU OE1 11.18 H A 0062 ASP OD2
H A 0060 GLU OE2 11.95 H A 0062 ASP OD1
H A 0060 GLU OE1 8.872 C A 0063 GLU OE1
H A 0060 GLU OE1 10.32 C A 0063 GLU OE2
H A 0060 GLU OE2 9.166 C A 0063 GLU OE1
H A 0060 GLU OE2 10.23 C A 0063 GLU OE2
H A 0060 GLU OE1 9.351 H A 0073 GLU OE1
H A 0060 GLU OE1 11.28 H A 0073 GLU OE2
H A 0060 GLU OE2 10.99 H A 0073 GLU OE1
H A 0062 ASP OD1 9.594 C A 0063 GLU OE1
H A 0062 ASP OD1 10.97 C A 0063 GLU OE2
H A 0062 ASP OD2 10.87 C A 0063 GLU OE1
H A 0062 ASP OD1 2.785 C A 0066 ASP OD1
H A 0062 ASP OD1 3.782 C A 0066 ASP OD2
H A 0062 ASP OD2 3.365 C A 0066 ASP OD1
H A 0062 ASP OD2 4.977 C A 0066 ASP OD2
H A 0062 ASP OD1 7.736 E A 0068 GLU OE1
H A 0062 ASP OD1 8.814 E A 0068 GLU OE2
H A 0062 ASP OD2 7.888 E A 0068 GLU OE1
H A 0062 ASP OD2 8.458 E A 0068 GLU OE2
H A 0062 ASP OD1 7.052 E A 0070 ASP OD1
H A 0062 ASP OD1 7.453 E A 0070 ASP OD2
H A 0062 ASP OD2 8.744 E A 0070 ASP OD1
H A 0062 ASP OD2 9.413 E A 0070 ASP OD2
H A 0062 ASP OD1 4.416 H A 0073 GLU OE1
H A 0062 ASP OD1 5.542 H A 0073 GLU OE2
H A 0062 ASP OD2 6.485 H A 0073 GLU OE1
H A 0062 ASP OD2 7.696 H A 0073 GLU OE2
C A 0063 GLU OE1 9.973 C A 0066 ASP OD1
C A 0063 GLU OE1 10.57 C A 0066 ASP OD2
C A 0063 GLU OE2 10.95 C A 0066 ASP OD1
C A 0063 GLU OE2 11.69 C A 0066 ASP OD2
C A 0063 GLU OE1 11.28 E A 0070 ASP OD2
C A 0063 GLU OE1 7.622 H A 0073 GLU OE1
C A 0063 GLU OE1 8.160 H A 0073 GLU OE2
C A 0063 GLU OE2 9.520 H A 0073 GLU OE1
C A 0063 GLU OE2 9.935 H A 0073 GLU OE2
C A 0066 ASP OD1 6.343 E A 0068 GLU OE1
C A 0066 ASP OD1 7.515 E A 0068 GLU OE2
C A 0066 ASP OD2 5.244 E A 0068 GLU OE1
C A 0066 ASP OD2 6.906 E A 0068 GLU OE2
C A 0066 ASP OD1 7.035 E A 0070 ASP OD1
C A 0066 ASP OD1 7.467 E A 0070 ASP OD2
C A 0066 ASP OD2 5.069 E A 0070 ASP OD1
C A 0066 ASP OD2 5.611 E A 0070 ASP OD2
C A 0066 ASP OD1 6.025 H A 0073 GLU OE1
C A 0066 ASP OD1 6.332 H A 0073 GLU OE2
C A 0066 ASP OD2 5.743 H A 0073 GLU OE1
C A 0066 ASP OD2 5.371 H A 0073 GLU OE2
E A 0068 GLU OE1 6.561 E A 0070 ASP OD1
E A 0068 GLU OE1 8.291 E A 0070 ASP OD2
E A 0068 GLU OE2 8.559 E A 0070 ASP OD1
E A 0068 GLU OE2 10.36 E A 0070 ASP OD2
E A 0068 GLU OE1 10.28 H A 0073 GLU OE1
E A 0068 GLU OE1 9.747 H A 0073 GLU OE2
E A 0068 GLU OE2 11.90 H A 0073 GLU OE1
E A 0068 GLU OE2 11.61 H A 0073 GLU OE2
E A 0070 ASP OD1 6.228 H A 0073 GLU OE1
E A 0070 ASP OD1 4.842 H A 0073 GLU OE2
E A 0070 ASP OD2 5.472 H A 0073 GLU OE1
E A 0070 ASP OD2 3.578 H A 0073 GLU OE2
HB_MM 2.00 3.20 144
H A 0002 SER N 2.201 C A 0001 GLY O
H A 0003 GLU N 2.187 H A 0002 SER O
H A 0004 LEU N 2.188 H A 0003 GLU O
H A 0005 GLU N 2.201 H A 0004 LEU O
H A 0006 THR N 2.381 H A 0002 SER O
H A 0006 THR N 2.194 H A 0005 GLU O
H A 0007 ALA N 2.954 H A 0004 LEU O
H A 0007 ALA N 3.023 H A 0005 GLU O
H A 0007 ALA N 2.187 H A 0006 THR O
H A 0008 MET N 3.026 H A 0005 GLU O
H A 0008 MET N 2.199 H A 0007 ALA O
H A 0009 GLU N 2.185 H A 0008 MET O
H A 0010 THR N 3.117 H A 0006 THR O
H A 0010 THR N 2.191 H A 0009 GLU O
H A 0011 LEU N 2.175 H A 0010 THR O
H A 0012 ILE N 3.038 H A 0010 THR O
H A 0012 ILE N 2.185 H A 0011 LEU O
H A 0013 ASN N 3.101 H A 0009 GLU O
H A 0013 ASN N 2.985 H A 0010 THR O
H A 0013 ASN N 2.195 H A 0012 ILE O
H A 0014 VAL N 3.185 H A 0010 THR O
H A 0014 VAL N 2.194 H A 0013 ASN O
H A 0015 PHE N 3.086 H A 0011 LEU O
H A 0015 PHE N 2.197 H A 0014 VAL O
H A 0016 HIS N 3.098 H A 0012 ILE O
H A 0016 HIS N 3.065 H A 0013 ASN O
H A 0016 HIS N 2.193 H A 0015 PHE O
H A 0017 ALA N 2.816 H A 0013 ASN O
H A 0017 ALA N 2.946 H A 0014 VAL O
H A 0017 ALA N 2.198 H A 0016 HIS O
H A 0018 HIS N 3.178 H A 0014 VAL O
H A 0018 HIS N 2.205 H A 0017 ALA O
H A 0019 SER N 3.109 H A 0015 PHE O
H A 0019 SER N 2.193 H A 0018 HIS O
H A 0020 GLY N 2.195 H A 0019 SER O
H A 0021 LYS N 3.015 H A 0018 HIS O
H A 0021 LYS N 2.193 H A 0020 GLY O
H A 0022 GLU N 2.199 H A 0021 LYS O
C A 0023 GLY N 2.198 H A 0022 GLU O
C A 0024 ASP N 2.198 C A 0023 GLY O
C A 0025 LYS N 2.499 C A 0023 GLY O
C A 0025 LYS N 2.199 C A 0024 ASP O
C A 0026 TYR N 2.195 C A 0025 LYS O
E A 0027 LYS N 2.200 C A 0026 TYR O
E A 0028 LEU N 2.195 E A 0027 LYS O
E A 0028 LEU N 3.076 E A 0069 VAL O
E A 0029 SER N 2.200 E A 0028 LEU O
H A 0030 LYS N 2.202 E A 0029 SER O
H A 0031 LYS N 2.187 H A 0030 LYS O
H A 0032 GLU N 2.189 H A 0031 LYS O
H A 0033 LEU N 2.195 H A 0032 GLU O
H A 0034 LYS N 2.192 H A 0033 LEU O
H A 0035 ASP N 3.180 H A 0032 GLU O
H A 0035 ASP N 2.197 H A 0034 LYS O
H A 0036 LEU N 3.171 H A 0033 LEU O
H A 0036 LEU N 2.185 H A 0035 ASP O
H A 0037 LEU N 2.182 H A 0036 LEU O
H A 0038 GLN N 2.191 H A 0037 LEU O
H A 0039 THR N 2.954 H A 0035 ASP O
H A 0039 THR N 3.195 H A 0037 LEU O
H A 0039 THR N 2.184 H A 0038 GLN O
H A 0040 GLU N 2.202 H A 0039 THR O
H A 0041 LEU N 2.884 H A 0037 LEU O
H A 0041 LEU N 2.202 H A 0040 GLU O
C A 0042 SER N 2.728 H A 0037 LEU O
C A 0042 SER N 2.189 H A 0041 LEU O
C A 0043 SER N 2.196 C A 0042 SER O
C A 0044 PHE N 2.189 C A 0043 SER O
C A 0045 LEU N 2.960 H A 0041 LEU O
C A 0045 LEU N 2.194 C A 0044 PHE O
C A 0046 ASP N 3.080 C A 0044 PHE O
C A 0046 ASP N 2.186 C A 0045 LEU O
C A 0047 VAL N 2.190 C A 0046 ASP O
C A 0048 GLN N 2.193 C A 0047 VAL O
C A 0049 LYS N 2.188 C A 0048 GLN O
H A 0050 ASP N 2.203 C A 0049 LYS O
H A 0051 ALA N 2.195 H A 0050 ASP O
H A 0052 ASP N 2.943 H A 0050 ASP O
H A 0052 ASP N 2.182 H A 0051 ALA O
H A 0053 ALA N 2.679 H A 0050 ASP O
H A 0053 ALA N 2.195 H A 0052 ASP O
H A 0054 VAL N 3.167 H A 0051 ALA O
H A 0054 VAL N 2.191 H A 0053 ALA O
H A 0055 ASP N 3.136 H A 0052 ASP O
H A 0055 ASP N 2.189 H A 0054 VAL O
H A 0056 LYS N 2.204 H A 0055 ASP O
H A 0057 ILE N 3.132 H A 0053 ALA O
H A 0057 ILE N 2.203 H A 0056 LYS O
H A 0058 MET N 3.155 H A 0054 VAL O
H A 0058 MET N 2.185 H A 0057 ILE O
H A 0059 LYS N 3.100 H A 0055 ASP O
H A 0059 LYS N 2.197 H A 0058 MET O
H A 0060 GLU N 2.196 H A 0059 LYS O
H A 0061 LEU N 2.991 H A 0058 MET O
H A 0061 LEU N 2.202 H A 0060 GLU O
H A 0062 ASP N 2.420 H A 0058 MET O
H A 0062 ASP N 2.201 H A 0061 LEU O
C A 0063 GLU N 3.058 H A 0059 LYS O
C A 0063 GLU N 2.837 H A 0061 LEU O
C A 0063 GLU N 2.192 H A 0062 ASP O
C A 0064 ASN N 2.641 H A 0062 ASP O
C A 0064 ASN N 2.205 C A 0063 GLU O
C A 0065 GLY N 2.393 H A 0062 ASP O
C A 0065 GLY N 2.197 C A 0064 ASN O
C A 0066 ASP N 2.198 C A 0065 GLY O
C A 0067 GLY N 2.192 C A 0066 ASP O
E A 0068 GLU N 2.498 C A 0066 ASP O
E A 0068 GLU N 2.213 C A 0067 GLY O
E A 0069 VAL N 2.195 E A 0068 GLU O
E A 0070 ASP N 2.198 E A 0069 VAL O
H A 0071 PHE N 2.207 E A 0070 ASP O
H A 0072 GLN N 2.405 E A 0070 ASP O
H A 0072 GLN N 2.181 H A 0071 PHE O
H A 0073 GLU N 2.192 H A 0072 GLN O
H A 0074 PHE N 3.150 H A 0071 PHE O
H A 0074 PHE N 2.206 H A 0073 GLU O
H A 0075 VAL N 2.180 H A 0074 PHE O
H A 0076 VAL N 2.184 H A 0075 VAL O
H A 0077 LEU N 2.194 H A 0076 VAL O
H A 0078 VAL N 2.196 H A 0077 LEU O
H A 0079 ALA N 3.047 H A 0075 VAL O
H A 0079 ALA N 2.180 H A 0078 VAL O
H A 0080 ALA N 2.197 H A 0079 ALA O
H A 0081 LEU N 2.187 H A 0080 ALA O
H A 0082 THR N 2.192 H A 0081 LEU O
H A 0083 VAL N 2.193 H A 0082 THR O
H A 0084 ALA N 3.158 H A 0080 ALA O
H A 0084 ALA N 2.196 H A 0083 VAL O
H A 0085 CYS N 3.050 H A 0082 THR O
H A 0085 CYS N 2.195 H A 0084 ALA O
H A 0086 ASN N 2.189 H A 0085 CYS O
H A 0087 ASN N 3.146 H A 0084 ALA O
H A 0087 ASN N 2.196 H A 0086 ASN O
H A 0088 PHE N 3.051 H A 0084 ALA O
H A 0088 PHE N 2.973 H A 0085 CYS O
H A 0088 PHE N 2.197 H A 0087 ASN O
H A 0089 PHE N 2.195 H A 0088 PHE O
H A 0090 TRP N 3.147 H A 0087 ASN O
H A 0090 TRP N 2.189 H A 0089 PHE O
H A 0091 GLU N 2.652 H A 0087 ASN O
H A 0091 GLU N 2.197 H A 0090 TRP O
H A 0092 ASN N 2.194 H A 0091 GLU O
C A 0093 SER N 3.007 H A 0090 TRP O
C A 0093 SER N 2.199 H A 0092 ASN O
HB_MS 2.00 3.20 11
H A 0002 SER O 2.457 H A 0006 THR OG1
E A 0027 LYS N 2.806 C A 0024 ASP OD1
E A 0029 SER N 2.412 H A 0032 GLU OE1
H A 0030 LYS N 2.789 E A 0029 SER OG
H A 0035 ASP O 2.351 H A 0039 THR OG1
H A 0036 LEU O 2.548 H A 0039 THR OG1
H A 0039 THR N 3.032 H A 0038 GLN OE1
H A 0040 GLU N 3.073 H A 0039 THR OG1
C A 0067 GLY N 2.922 C A 0066 ASP OD1
E A 0068 GLU N 3.139 C A 0066 ASP OD1
C A 0093 SER N 2.686 H A 0092 ASN OD1
HB_SS 2.00 3.20 3
H A 0005 GLU OE1 3.102 H A 0002 SER OG
C A 0042 SER OG 2.992 C A 0048 GLN OE1
C A 0048 GLN NE2 2.678 C A 0042 SER OG
AROMATIC 0.00 8.00 4
H A 0015 PHE 4.710 H A 0016 HIS
E A 0027 LYS 5.182 C A 0026 TYR
H A 0021 LYS 4.731 H A 0018 HIS
H A 0088 PHE 5.675 H A 0089 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
C A 0001 GLY C 3.715 H B 0040 GLU CG
C A 0001 GLY C 3.355 H B 0040 GLU CD
H A 0003 GLU CB 3.799 H B 0014 VAL CG1
H A 0004 LEU CD1 3.674 H B 0014 VAL CG2
H A 0004 LEU CB 3.431 H B 0040 GLU CD
H A 0005 GLU CA 3.750 H B 0041 LEU CD1
H A 0007 ALA CB 3.344 H B 0010 THR CG2
H A 0010 THR CG2 3.342 H B 0007 ALA CB
H A 0014 VAL CG1 3.762 H B 0003 GLU CB
H A 0014 VAL CG2 3.621 H B 0004 LEU CD1
H A 0040 GLU CG 3.685 C B 0001 GLY C
H A 0040 GLU CD 3.299 C B 0001 GLY C
H A 0040 GLU CD 3.445 H B 0004 LEU CB
H A 0041 LEU CD1 3.693 H B 0005 GLU CA
H A 0076 VAL CG1 3.709 H B 0076 VAL CG1
H A 0083 VAL CG1 3.784 H B 0071 PHE CE2
CHARGE_ATTR 2.00 12.00 8
H A 0003 GLU OE1 9.973 H B 0018 HIS ND1
H A 0003 GLU OE1 7.865 H B 0018 HIS NE2
H A 0003 GLU OE2 10.33 H B 0018 HIS ND1
H A 0003 GLU OE2 8.206 H B 0018 HIS NE2
H A 0018 HIS ND1 9.983 H B 0003 GLU OE1
H A 0018 HIS ND1 10.32 H B 0003 GLU OE2
H A 0018 HIS NE2 7.880 H B 0003 GLU OE1
H A 0018 HIS NE2 8.199 H B 0003 GLU OE2
CHARGE_REPU 2.00 12.00 32
H A 0003 GLU OE1 10.38 H B 0009 GLU OE1
H A 0003 GLU OE2 11.80 H B 0009 GLU OE1
H A 0003 GLU OE1 10.72 H B 0035 ASP OD2
H A 0003 GLU OE2 11.05 H B 0035 ASP OD2
H A 0003 GLU OE1 5.658 H B 0040 GLU OE1
H A 0003 GLU OE1 4.783 H B 0040 GLU OE2
H A 0003 GLU OE2 6.045 H B 0040 GLU OE1
H A 0003 GLU OE2 5.308 H B 0040 GLU OE2
H A 0005 GLU OE1 5.908 H B 0040 GLU OE1
H A 0005 GLU OE1 7.850 H B 0040 GLU OE2
H A 0005 GLU OE2 7.756 H B 0040 GLU OE1
H A 0005 GLU OE2 9.789 H B 0040 GLU OE2
H A 0009 GLU OE1 10.32 H B 0003 GLU OE1
H A 0009 GLU OE1 11.74 H B 0003 GLU OE2
H A 0009 GLU OE1 9.201 H B 0040 GLU OE1
H A 0009 GLU OE1 11.32 H B 0040 GLU OE2
H A 0009 GLU OE2 9.317 H B 0040 GLU OE1
H A 0009 GLU OE2 11.47 H B 0040 GLU OE2
H A 0035 ASP OD2 10.74 H B 0003 GLU OE1
H A 0035 ASP OD2 11.04 H B 0003 GLU OE2
H A 0040 GLU OE1 5.703 H B 0003 GLU OE1
H A 0040 GLU OE1 6.079 H B 0003 GLU OE2
H A 0040 GLU OE2 4.820 H B 0003 GLU OE1
H A 0040 GLU OE2 5.322 H B 0003 GLU OE2
H A 0040 GLU OE1 5.839 H B 0005 GLU OE1
H A 0040 GLU OE1 7.688 H B 0005 GLU OE2
H A 0040 GLU OE2 7.774 H B 0005 GLU OE1
H A 0040 GLU OE2 9.717 H B 0005 GLU OE2
H A 0040 GLU OE1 9.133 H B 0009 GLU OE1
H A 0040 GLU OE1 9.282 H B 0009 GLU OE2
H A 0040 GLU OE2 11.25 H B 0009 GLU OE1
H A 0040 GLU OE2 11.43 H B 0009 GLU OE2
HB_MS 2.00 3.20 6
H A 0003 GLU O 2.436 H B 0010 THR OG1
H A 0003 GLU N 2.521 H B 0040 GLU OE1
H A 0004 LEU N 2.401 H B 0040 GLU OE1
H A 0010 THR OG1 2.400 H B 0003 GLU O
H A 0040 GLU OE1 2.507 H B 0003 GLU N
H A 0040 GLU OE1 2.420 H B 0004 LEU N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 364
C B 0001 GLY C 2.443 H B 0002 SER CA
C B 0001 GLY C 3.373 H B 0002 SER C
C B 0001 GLY C 3.569 H B 0002 SER CB
H B 0002 SER C 2.421 H B 0003 GLU CA
H B 0002 SER C 2.967 H B 0003 GLU C
H B 0002 SER C 3.680 H B 0003 GLU CB
H B 0003 GLU CA 3.789 H B 0004 LEU CA
H B 0003 GLU C 2.405 H B 0004 LEU CA
H B 0003 GLU C 3.038 H B 0004 LEU C
H B 0003 GLU C 3.654 H B 0004 LEU CB
H B 0004 LEU C 2.417 H B 0005 GLU CA
H B 0004 LEU C 2.977 H B 0005 GLU C
H B 0004 LEU C 3.691 H B 0005 GLU CB
H B 0005 GLU CA 3.793 H B 0006 THR CA
H B 0005 GLU C 2.417 H B 0006 THR CA
H B 0005 GLU C 2.964 H B 0006 THR C
H B 0005 GLU C 3.684 H B 0006 THR CB
H B 0006 THR C 2.418 H B 0007 ALA CA
H B 0006 THR C 3.052 H B 0007 ALA C
H B 0006 THR C 3.682 H B 0007 ALA CB
H B 0007 ALA C 2.426 H B 0008 MET CA
H B 0007 ALA C 3.135 H B 0008 MET C
H B 0007 ALA C 3.657 H B 0008 MET CB
H B 0007 ALA CA 3.634 H B 0010 THR CG2
H B 0007 ALA C 3.510 H B 0010 THR CG2
H B 0007 ALA C 3.746 H B 0011 LEU CD2
H B 0008 MET C 2.423 H B 0009 GLU CA
H B 0008 MET C 3.078 H B 0009 GLU C
H B 0008 MET C 3.648 H B 0009 GLU CB
H B 0008 MET CG 3.495 H B 0012 ILE CD1
H B 0008 MET CE 3.772 H B 0012 ILE CD1
H B 0009 GLU C 2.410 H B 0010 THR CA
H B 0009 GLU C 3.084 H B 0010 THR C
H B 0009 GLU C 3.675 H B 0010 THR CB
H B 0010 THR C 2.410 H B 0011 LEU CA
H B 0010 THR C 2.947 H B 0011 LEU C
H B 0010 THR C 3.722 H B 0011 LEU CB
H B 0011 LEU C 2.423 H B 0012 ILE CA
H B 0011 LEU C 3.094 H B 0012 ILE C
H B 0011 LEU C 3.690 H B 0012 ILE CB
H B 0011 LEU CD1 3.777 H B 0012 ILE CG1
H B 0011 LEU CA 3.652 H B 0014 VAL CG2
H B 0011 LEU C 3.617 H B 0014 VAL CG2
H B 0012 ILE C 2.443 H B 0013 ASN CA
H B 0012 ILE C 3.119 H B 0013 ASN C
H B 0012 ILE C 3.694 H B 0013 ASN CB
H B 0012 ILE C 3.773 H B 0015 PHE CB
H B 0012 ILE CG2 3.725 H B 0016 HIS CD2
H B 0013 ASN C 2.413 H B 0014 VAL CA
H B 0013 ASN C 2.945 H B 0014 VAL C
H B 0013 ASN C 3.681 H B 0014 VAL CB
H B 0014 VAL CA 3.785 H B 0015 PHE CA
H B 0014 VAL C 2.421 H B 0015 PHE CA
H B 0014 VAL C 2.952 H B 0015 PHE C
H B 0014 VAL C 3.691 H B 0015 PHE CB
H B 0014 VAL CA 3.703 H B 0017 ALA CB
H B 0014 VAL C 3.780 H B 0017 ALA CB
H B 0015 PHE C 2.419 H B 0016 HIS CA
H B 0015 PHE C 3.208 H B 0016 HIS C
H B 0015 PHE C 3.622 H B 0016 HIS CB
H B 0015 PHE CD2 3.789 H B 0016 HIS CG
H B 0015 PHE CD2 3.651 H B 0016 HIS CD2
H B 0015 PHE CD2 3.544 H B 0016 HIS CE1
H B 0015 PHE CE2 3.367 H B 0016 HIS CE1
H B 0015 PHE CG 3.659 H B 0071 PHE CE1
H B 0015 PHE CD1 3.765 H B 0071 PHE CG
H B 0015 PHE CD1 3.076 H B 0071 PHE CD1
H B 0015 PHE CD1 3.200 H B 0071 PHE CE1
H B 0015 PHE CE1 3.452 H B 0071 PHE CB
H B 0015 PHE CE1 3.185 H B 0071 PHE CG
H B 0015 PHE CE1 2.901 H B 0071 PHE CD1
H B 0015 PHE CE1 3.584 H B 0071 PHE CE1
H B 0015 PHE CZ 3.452 H B 0071 PHE CB
H B 0015 PHE CZ 3.363 H B 0071 PHE CG
H B 0015 PHE CZ 3.619 H B 0071 PHE CD1
H B 0016 HIS C 2.419 H B 0017 ALA CA
H B 0016 HIS C 3.148 H B 0017 ALA C
H B 0016 HIS C 3.662 H B 0017 ALA CB
H B 0017 ALA C 2.438 H B 0018 HIS CA
H B 0017 ALA C 3.363 H B 0018 HIS C
H B 0017 ALA C 3.584 H B 0018 HIS CB
H B 0017 ALA C 3.713 H B 0018 HIS CG
H B 0018 HIS C 2.427 H B 0019 SER CA
H B 0018 HIS C 3.002 H B 0019 SER C
H B 0018 HIS C 3.701 H B 0019 SER CB
H B 0018 HIS CE1 3.603 H B 0035 ASP CG
H B 0018 HIS CB 3.728 H B 0036 LEU CD2
H B 0018 HIS CG 3.631 H B 0036 LEU CD2
H B 0018 HIS CD2 3.273 H B 0036 LEU CD2
H B 0019 SER C 2.427 H B 0020 GLY CA
H B 0019 SER C 3.193 H B 0020 GLY C
H B 0019 SER CA 3.750 H B 0032 GLU CD
H B 0020 GLY C 2.413 H B 0021 LYS CA
H B 0020 GLY C 3.128 H B 0021 LYS C
H B 0020 GLY C 3.645 H B 0021 LYS CB
H B 0020 GLY CA 3.738 C B 0025 LYS CG
H B 0021 LYS C 2.427 H B 0022 GLU CA
H B 0021 LYS C 3.272 H B 0022 GLU C
H B 0021 LYS C 3.625 H B 0022 GLU CB
H B 0022 GLU C 2.431 C B 0023 GLY CA
H B 0022 GLU C 3.271 C B 0023 GLY C
H B 0022 GLU CG 3.617 H B 0032 GLU CG
C B 0023 GLY C 2.411 C B 0024 ASP CA
C B 0023 GLY C 3.004 C B 0024 ASP C
C B 0023 GLY C 3.685 C B 0024 ASP CB
C B 0024 ASP CA 3.799 C B 0025 LYS CA
C B 0024 ASP C 2.421 C B 0025 LYS CA
C B 0024 ASP C 3.147 C B 0025 LYS C
C B 0024 ASP C 3.655 C B 0025 LYS CB
C B 0024 ASP CA 3.774 C B 0026 TYR CE1
C B 0024 ASP CG 3.681 C B 0026 TYR CE1
C B 0024 ASP CG 3.442 C B 0026 TYR CZ
C B 0024 ASP CG 3.759 E B 0027 LYS CB
C B 0025 LYS C 2.423 C B 0026 TYR CA
C B 0025 LYS C 3.248 C B 0026 TYR C
C B 0025 LYS C 3.621 C B 0026 TYR CB
C B 0026 TYR C 2.437 E B 0027 LYS CA
C B 0026 TYR C 3.622 E B 0027 LYS C
C B 0026 TYR C 3.274 E B 0027 LYS CB
C B 0026 TYR CD2 3.526 E B 0027 LYS CB
C B 0026 TYR CE2 3.684 E B 0027 LYS CB
E B 0027 LYS C 2.424 E B 0028 LEU CA
E B 0027 LYS C 3.137 E B 0028 LEU C
E B 0027 LYS C 3.661 E B 0028 LEU CB
E B 0028 LEU C 2.444 E B 0029 SER CA
E B 0028 LEU C 3.599 E B 0029 SER C
E B 0028 LEU C 3.349 E B 0029 SER CB
E B 0028 LEU CD1 3.353 H B 0032 GLU CB
E B 0029 SER C 2.439 H B 0030 LYS CA
E B 0029 SER C 3.022 H B 0030 LYS C
E B 0029 SER C 3.687 H B 0030 LYS CB
E B 0029 SER CB 3.778 H B 0032 GLU CD
H B 0030 LYS C 2.422 H B 0031 LYS CA
H B 0030 LYS C 3.125 H B 0031 LYS C
H B 0030 LYS C 3.676 H B 0031 LYS CB
H B 0030 LYS C 3.795 H B 0033 LEU CG
H B 0031 LYS CA 3.798 H B 0032 GLU CA
H B 0031 LYS C 2.404 H B 0032 GLU CA
H B 0031 LYS C 2.989 H B 0032 GLU C
H B 0031 LYS C 3.666 H B 0032 GLU CB
H B 0032 GLU C 2.435 H B 0033 LEU CA
H B 0032 GLU C 3.042 H B 0033 LEU C
H B 0032 GLU C 3.725 H B 0033 LEU CB
H B 0033 LEU C 2.433 H B 0034 LYS CA
H B 0033 LEU C 2.965 H B 0034 LYS C
H B 0033 LEU C 3.688 H B 0034 LYS CB
H B 0033 LEU CD1 3.777 H B 0054 VAL CG2
H B 0033 LEU CD2 3.639 E B 0069 VAL CG2
H B 0033 LEU CB 3.756 H B 0074 PHE CE1
H B 0034 LYS C 2.434 H B 0035 ASP CA
H B 0034 LYS C 3.084 H B 0035 ASP C
H B 0034 LYS C 3.678 H B 0035 ASP CB
H B 0034 LYS C 3.716 H B 0038 GLN CG
H B 0034 LYS CD 3.447 C B 0047 VAL CG2
H B 0034 LYS CE 3.774 C B 0047 VAL CG2
H B 0035 ASP C 2.429 H B 0036 LEU CA
H B 0035 ASP C 3.060 H B 0036 LEU C
H B 0035 ASP C 3.695 H B 0036 LEU CB
H B 0035 ASP CA 3.462 H B 0038 GLN CG
H B 0035 ASP C 3.612 H B 0038 GLN CG
H B 0035 ASP C 3.696 H B 0039 THR CG2
H B 0035 ASP CG 3.668 H B 0039 THR CG2
H B 0036 LEU C 2.408 H B 0037 LEU CA
H B 0036 LEU C 3.146 H B 0037 LEU C
H B 0036 LEU C 3.637 H B 0037 LEU CB
H B 0037 LEU C 2.422 H B 0038 GLN CA
H B 0037 LEU C 3.046 H B 0038 GLN C
H B 0037 LEU C 3.680 H B 0038 GLN CB
H B 0037 LEU CD2 3.581 C B 0045 LEU CD1
H B 0037 LEU CD1 3.800 H B 0074 PHE CE1
H B 0037 LEU CD1 3.728 H B 0074 PHE CZ
H B 0038 GLN CA 3.792 H B 0039 THR CA
H B 0038 GLN C 2.400 H B 0039 THR CA
H B 0038 GLN C 3.119 H B 0039 THR C
H B 0038 GLN C 3.658 H B 0039 THR CB
H B 0038 GLN CD 3.704 H B 0039 THR CG2
H B 0039 THR C 2.438 H B 0040 GLU CA
H B 0039 THR C 3.466 H B 0040 GLU C
H B 0039 THR C 3.518 H B 0040 GLU CB
H B 0039 THR C 3.445 H B 0040 GLU CG
H B 0040 GLU C 2.452 H B 0041 LEU CA
H B 0040 GLU C 3.431 H B 0041 LEU C
H B 0040 GLU C 3.569 H B 0041 LEU CB
H B 0040 GLU C 3.301 H B 0041 LEU CD1
H B 0040 GLU CB 3.643 H B 0041 LEU CD1
H B 0041 LEU C 2.419 C B 0042 SER CA
H B 0041 LEU C 2.989 C B 0042 SER C
H B 0041 LEU C 3.685 C B 0042 SER CB
C B 0042 SER C 2.431 C B 0043 SER CA
C B 0042 SER C 3.048 C B 0043 SER C
C B 0042 SER C 3.693 C B 0043 SER CB
C B 0042 SER CB 3.791 C B 0048 GLN CD
C B 0043 SER C 2.409 C B 0044 PHE CA
C B 0043 SER C 3.105 C B 0044 PHE C
C B 0043 SER C 3.657 C B 0044 PHE CB
C B 0044 PHE CA 3.799 C B 0045 LEU CA
C B 0044 PHE C 2.408 C B 0045 LEU CA
C B 0044 PHE C 3.112 C B 0045 LEU C
C B 0044 PHE C 3.658 C B 0045 LEU CB
C B 0045 LEU CA 3.776 C B 0046 ASP CA
C B 0045 LEU C 2.386 C B 0046 ASP CA
C B 0045 LEU C 2.861 C B 0046 ASP C
C B 0045 LEU C 3.666 C B 0046 ASP CB
C B 0046 ASP C 2.409 C B 0047 VAL CA
C B 0046 ASP C 3.678 C B 0047 VAL C
C B 0046 ASP C 3.075 C B 0047 VAL CB
C B 0046 ASP C 3.482 C B 0047 VAL CG1
C B 0047 VAL C 2.415 C B 0048 GLN CA
C B 0047 VAL C 2.993 C B 0048 GLN C
C B 0047 VAL C 3.689 C B 0048 GLN CB
C B 0048 GLN C 2.409 C B 0049 LYS CA
C B 0048 GLN C 3.047 C B 0049 LYS C
C B 0048 GLN C 3.676 C B 0049 LYS CB
C B 0049 LYS C 2.439 H B 0050 ASP CA
C B 0049 LYS C 3.351 H B 0050 ASP C
C B 0049 LYS C 3.585 H B 0050 ASP CB
C B 0049 LYS C 3.799 H B 0050 ASP CG
H B 0050 ASP C 2.403 H B 0051 ALA CA
H B 0050 ASP C 2.926 H B 0051 ALA C
H B 0050 ASP C 3.685 H B 0051 ALA CB
H B 0050 ASP CB 3.565 H B 0053 ALA CB
H B 0051 ALA C 2.409 H B 0052 ASP CA
H B 0051 ALA C 2.973 H B 0052 ASP C
H B 0051 ALA C 3.685 H B 0052 ASP CB
H B 0051 ALA C 3.690 H B 0054 VAL CG1
H B 0052 ASP CA 3.796 H B 0053 ALA CA
H B 0052 ASP C 2.418 H B 0053 ALA CA
H B 0052 ASP C 2.980 H B 0053 ALA C
H B 0052 ASP C 3.704 H B 0053 ALA CB
H B 0053 ALA C 2.422 H B 0054 VAL CA
H B 0053 ALA C 3.104 H B 0054 VAL C
H B 0053 ALA C 3.717 H B 0054 VAL CB
H B 0054 VAL C 2.421 H B 0055 ASP CA
H B 0054 VAL C 3.018 H B 0055 ASP C
H B 0054 VAL C 3.688 H B 0055 ASP CB
H B 0055 ASP C 2.446 H B 0056 LYS CA
H B 0055 ASP C 3.082 H B 0056 LYS C
H B 0055 ASP C 3.680 H B 0056 LYS CB
H B 0055 ASP CA 3.784 H B 0058 MET CG
H B 0055 ASP C 3.610 H B 0058 MET CG
H B 0056 LYS C 2.434 H B 0057 ILE CA
H B 0056 LYS C 3.048 H B 0057 ILE C
H B 0056 LYS C 3.708 H B 0057 ILE CB
H B 0057 ILE C 2.407 H B 0058 MET CA
H B 0057 ILE C 3.066 H B 0058 MET C
H B 0057 ILE C 3.681 H B 0058 MET CB
H B 0057 ILE CG1 3.727 H B 0077 LEU CD1
H B 0058 MET CA 3.794 H B 0059 LYS CA
H B 0058 MET C 2.411 H B 0059 LYS CA
H B 0058 MET C 2.932 H B 0059 LYS C
H B 0058 MET C 3.674 H B 0059 LYS CB
H B 0059 LYS C 2.417 H B 0060 GLU CA
H B 0059 LYS C 2.970 H B 0060 GLU C
H B 0059 LYS C 3.691 H B 0060 GLU CB
H B 0060 GLU C 2.436 H B 0061 LEU CA
H B 0060 GLU C 3.068 H B 0061 LEU C
H B 0060 GLU C 3.687 H B 0061 LEU CB
H B 0060 GLU C 3.636 H B 0061 LEU CD1
H B 0061 LEU C 2.420 H B 0062 ASP CA
H B 0061 LEU C 3.137 H B 0062 ASP C
H B 0061 LEU C 3.657 H B 0062 ASP CB
H B 0061 LEU CD2 3.589 H B 0074 PHE CA
H B 0061 LEU CD1 3.589 H B 0077 LEU CB
H B 0061 LEU CD1 3.705 H B 0077 LEU CG
H B 0062 ASP C 2.409 C B 0063 GLU CA
H B 0062 ASP C 2.833 C B 0063 GLU C
H B 0062 ASP C 3.692 C B 0063 GLU CB
H B 0062 ASP CG 3.777 E B 0068 GLU C
C B 0063 GLU C 2.430 C B 0064 ASN CA
C B 0063 GLU C 3.150 C B 0064 ASN C
C B 0063 GLU C 3.654 C B 0064 ASN CB
C B 0064 ASN C 2.428 C B 0065 GLY CA
C B 0064 ASN C 3.049 C B 0065 GLY C
C B 0065 GLY C 2.434 C B 0066 ASP CA
C B 0065 GLY C 3.282 C B 0066 ASP C
C B 0065 GLY C 3.625 C B 0066 ASP CB
C B 0066 ASP C 2.429 C B 0067 GLY CA
C B 0066 ASP C 2.928 C B 0067 GLY C
C B 0066 ASP CG 3.588 E B 0068 GLU C
C B 0067 GLY C 2.435 E B 0068 GLU CA
C B 0067 GLY C 3.506 E B 0068 GLU C
C B 0067 GLY C 3.408 E B 0068 GLU CB
C B 0067 GLY C 3.471 E B 0068 GLU CG
E B 0068 GLU C 2.430 E B 0069 VAL CA
E B 0068 GLU C 3.499 E B 0069 VAL C
E B 0068 GLU C 3.432 E B 0069 VAL CB
E B 0068 GLU C 3.368 E B 0069 VAL CG2
E B 0069 VAL C 2.436 E B 0070 ASP CA
E B 0069 VAL C 3.257 E B 0070 ASP C
E B 0069 VAL C 3.632 E B 0070 ASP CB
E B 0070 ASP C 2.455 H B 0071 PHE CA
E B 0070 ASP C 3.048 H B 0071 PHE C
E B 0070 ASP C 3.028 H B 0071 PHE CB
H B 0071 PHE C 2.409 H B 0072 GLN CA
H B 0071 PHE C 2.983 H B 0072 GLN C
H B 0071 PHE C 3.694 H B 0072 GLN CB
H B 0072 GLN C 2.412 H B 0073 GLU CA
H B 0072 GLN C 2.929 H B 0073 GLU C
H B 0072 GLN C 3.685 H B 0073 GLU CB
H B 0073 GLU C 2.447 H B 0074 PHE CA
H B 0073 GLU C 3.071 H B 0074 PHE C
H B 0073 GLU C 3.691 H B 0074 PHE CB
H B 0074 PHE C 2.408 H B 0075 VAL CA
H B 0074 PHE C 2.985 H B 0075 VAL C
H B 0074 PHE C 3.690 H B 0075 VAL CB
H B 0074 PHE CD2 3.595 H B 0078 VAL CG2
H B 0074 PHE CE2 3.296 H B 0078 VAL CG2
H B 0074 PHE CZ 3.642 H B 0078 VAL CG2
H B 0075 VAL C 2.410 H B 0076 VAL CA
H B 0075 VAL C 3.069 H B 0076 VAL C
H B 0075 VAL C 3.674 H B 0076 VAL CB
H B 0076 VAL C 2.433 H B 0077 LEU CA
H B 0076 VAL C 3.085 H B 0077 LEU C
H B 0076 VAL C 3.688 H B 0077 LEU CB
H B 0077 LEU C 2.442 H B 0078 VAL CA
H B 0077 LEU C 3.095 H B 0078 VAL C
H B 0077 LEU C 3.731 H B 0078 VAL CB
H B 0077 LEU CD1 3.609 H B 0081 LEU CD1
H B 0077 LEU CD2 3.745 H B 0081 LEU CD1
H B 0078 VAL C 2.401 H B 0079 ALA CA
H B 0078 VAL C 2.962 H B 0079 ALA C
H B 0078 VAL C 3.680 H B 0079 ALA CB
H B 0079 ALA C 2.439 H B 0080 ALA CA
H B 0079 ALA C 3.122 H B 0080 ALA C
H B 0079 ALA C 3.690 H B 0080 ALA CB
H B 0080 ALA C 2.429 H B 0081 LEU CA
H B 0080 ALA C 3.075 H B 0081 LEU C
H B 0080 ALA C 3.698 H B 0081 LEU CB
H B 0081 LEU C 2.427 H B 0082 THR CA
H B 0081 LEU C 3.063 H B 0082 THR C
H B 0081 LEU C 3.693 H B 0082 THR CB
H B 0082 THR C 2.417 H B 0083 VAL CA
H B 0082 THR C 2.941 H B 0083 VAL C
H B 0082 THR C 3.681 H B 0083 VAL CB
H B 0083 VAL C 2.425 H B 0084 ALA CA
H B 0083 VAL C 2.992 H B 0084 ALA C
H B 0083 VAL C 3.685 H B 0084 ALA CB
H B 0084 ALA C 2.431 H B 0085 CYS CA
H B 0084 ALA C 2.998 H B 0085 CYS C
H B 0084 ALA C 3.697 H B 0085 CYS CB
H B 0085 CYS C 2.414 H B 0086 ASN CA
H B 0085 CYS C 2.958 H B 0086 ASN C
H B 0085 CYS C 3.690 H B 0086 ASN CB
H B 0086 ASN C 2.424 H B 0087 ASN CA
H B 0086 ASN C 3.067 H B 0087 ASN C
H B 0086 ASN C 3.685 H B 0087 ASN CB
H B 0087 ASN C 2.420 H B 0088 PHE CA
H B 0087 ASN C 2.963 H B 0088 PHE C
H B 0087 ASN C 3.692 H B 0088 PHE CB
H B 0088 PHE C 2.416 H B 0089 PHE CA
H B 0088 PHE C 3.042 H B 0089 PHE C
H B 0088 PHE C 3.684 H B 0089 PHE CB
H B 0089 PHE C 2.412 H B 0090 TRP CA
H B 0089 PHE C 3.067 H B 0090 TRP C
H B 0089 PHE C 3.679 H B 0090 TRP CB
H B 0090 TRP C 2.433 H B 0091 GLU CA
H B 0090 TRP C 2.999 H B 0091 GLU C
H B 0090 TRP C 3.702 H B 0091 GLU CB
H B 0091 GLU C 2.424 H B 0092 ASN CA
H B 0091 GLU C 3.214 H B 0092 ASN C
H B 0091 GLU C 3.644 H B 0092 ASN CB
H B 0092 ASN C 2.429 C B 0093 SER CA
H B 0092 ASN C 3.108 C B 0093 SER C
H B 0092 ASN C 2.856 C B 0093 SER CB
CHARGE_ATTR 2.00 12.00 92
H B 0022 GLU OE1 9.535 H B 0018 HIS ND1
H B 0022 GLU OE1 11.70 H B 0018 HIS NE2
H B 0022 GLU OE2 7.715 H B 0018 HIS ND1
H B 0022 GLU OE2 9.923 H B 0018 HIS NE2
H B 0022 GLU OE1 8.054 H B 0021 LYS NZ
H B 0022 GLU OE2 6.210 H B 0021 LYS NZ
H B 0022 GLU OE1 11.77 H B 0030 LYS NZ
H B 0022 GLU OE2 11.46 H B 0030 LYS NZ
H B 0022 GLU OE1 5.330 H B 0031 LYS NZ
H B 0022 GLU OE2 3.701 H B 0031 LYS NZ
C B 0024 ASP OD1 10.04 H B 0016 HIS ND1
C B 0024 ASP OD1 11.39 H B 0016 HIS NE2
C B 0024 ASP OD2 11.68 H B 0016 HIS ND1
C B 0024 ASP OD1 10.28 C B 0025 LYS NZ
C B 0024 ASP OD1 5.522 E B 0027 LYS NZ
C B 0024 ASP OD2 5.595 E B 0027 LYS NZ
H B 0032 GLU OE1 9.534 H B 0016 HIS ND1
H B 0032 GLU OE1 10.99 H B 0016 HIS NE2
H B 0032 GLU OE2 8.752 H B 0016 HIS ND1
H B 0032 GLU OE2 10.52 H B 0016 HIS NE2
H B 0032 GLU OE1 9.485 H B 0018 HIS ND1
H B 0032 GLU OE1 10.97 H B 0018 HIS NE2
H B 0032 GLU OE2 8.436 H B 0018 HIS ND1
H B 0032 GLU OE2 10.04 H B 0018 HIS NE2
H B 0032 GLU OE1 10.61 H B 0021 LYS NZ
H B 0032 GLU OE2 9.145 H B 0021 LYS NZ
H B 0032 GLU OE1 11.91 C B 0025 LYS NZ
H B 0032 GLU OE2 10.25 C B 0025 LYS NZ
H B 0032 GLU OE1 9.225 E B 0027 LYS NZ
H B 0032 GLU OE2 10.35 E B 0027 LYS NZ
H B 0032 GLU OE1 11.07 H B 0030 LYS NZ
H B 0032 GLU OE1 9.190 H B 0031 LYS NZ
H B 0032 GLU OE2 8.682 H B 0031 LYS NZ
H B 0035 ASP OD1 3.850 H B 0018 HIS ND1
H B 0035 ASP OD1 5.016 H B 0018 HIS NE2
H B 0035 ASP OD2 2.477 H B 0018 HIS ND1
H B 0035 ASP OD2 3.219 H B 0018 HIS NE2
H B 0035 ASP OD1 4.849 H B 0021 LYS NZ
H B 0035 ASP OD2 5.107 H B 0021 LYS NZ
H B 0035 ASP OD1 6.435 H B 0031 LYS NZ
H B 0035 ASP OD2 7.849 H B 0031 LYS NZ
H B 0035 ASP OD1 7.675 H B 0034 LYS NZ
H B 0035 ASP OD2 8.792 H B 0034 LYS NZ
H B 0040 GLU OE1 10.09 H B 0018 HIS ND1
H B 0040 GLU OE1 8.035 H B 0018 HIS NE2
H B 0040 GLU OE2 8.059 H B 0018 HIS ND1
H B 0040 GLU OE2 5.951 H B 0018 HIS NE2
H B 0040 GLU OE2 11.17 H B 0021 LYS NZ
C B 0046 ASP OD1 10.98 H B 0034 LYS NZ
C B 0046 ASP OD1 3.348 C B 0049 LYS NZ
C B 0046 ASP OD2 4.132 C B 0049 LYS NZ
H B 0050 ASP OD1 10.21 H B 0034 LYS NZ
H B 0050 ASP OD2 10.57 H B 0034 LYS NZ
H B 0050 ASP OD1 7.081 C B 0049 LYS NZ
H B 0050 ASP OD2 6.397 C B 0049 LYS NZ
H B 0050 ASP OD1 10.77 H B 0056 LYS NZ
H B 0050 ASP OD2 10.35 H B 0056 LYS NZ
H B 0052 ASP OD1 9.950 H B 0030 LYS NZ
H B 0052 ASP OD2 11.41 H B 0030 LYS NZ
H B 0052 ASP OD1 4.304 H B 0056 LYS NZ
H B 0052 ASP OD2 4.793 H B 0056 LYS NZ
H B 0052 ASP OD1 8.993 H B 0059 LYS NZ
H B 0052 ASP OD2 10.54 H B 0059 LYS NZ
H B 0055 ASP OD1 6.939 H B 0030 LYS NZ
H B 0055 ASP OD2 6.592 H B 0030 LYS NZ
H B 0055 ASP OD1 7.435 H B 0056 LYS NZ
H B 0055 ASP OD2 7.670 H B 0056 LYS NZ
H B 0055 ASP OD1 7.053 H B 0059 LYS NZ
H B 0055 ASP OD2 8.733 H B 0059 LYS NZ
H B 0060 GLU OE1 10.66 H B 0056 LYS NZ
H B 0060 GLU OE2 9.280 H B 0056 LYS NZ
H B 0060 GLU OE1 6.589 H B 0059 LYS NZ
H B 0060 GLU OE2 5.456 H B 0059 LYS NZ
H B 0062 ASP OD1 9.362 E B 0027 LYS NZ
H B 0062 ASP OD2 10.24 E B 0027 LYS NZ
H B 0062 ASP OD1 10.45 H B 0030 LYS NZ
H B 0062 ASP OD2 8.410 H B 0030 LYS NZ
H B 0062 ASP OD1 10.81 H B 0059 LYS NZ
H B 0062 ASP OD2 10.50 H B 0059 LYS NZ
C B 0063 GLU OE1 8.707 H B 0059 LYS NZ
C B 0063 GLU OE2 8.926 H B 0059 LYS NZ
C B 0066 ASP OD1 8.354 E B 0027 LYS NZ
C B 0066 ASP OD2 6.485 E B 0027 LYS NZ
C B 0066 ASP OD1 11.26 H B 0030 LYS NZ
C B 0066 ASP OD1 11.94 H B 0059 LYS NZ
E B 0068 GLU OE1 3.727 E B 0027 LYS NZ
E B 0068 GLU OE2 5.444 E B 0027 LYS NZ
E B 0070 ASP OD1 4.762 E B 0027 LYS NZ
E B 0070 ASP OD2 6.552 E B 0027 LYS NZ
H B 0073 GLU OE1 10.37 E B 0027 LYS NZ
H B 0073 GLU OE2 9.220 E B 0027 LYS NZ
H B 0073 GLU OE1 11.52 H B 0059 LYS NZ
CHARGE_REPU 2.00 12.00 157
H B 0003 GLU OE1 11.09 H B 0005 GLU OE1
H B 0003 GLU OE2 10.95 H B 0005 GLU OE1
H B 0005 GLU OE1 6.088 H B 0009 GLU OE1
H B 0005 GLU OE1 5.026 H B 0009 GLU OE2
H B 0005 GLU OE2 4.991 H B 0009 GLU OE1
H B 0005 GLU OE2 3.361 H B 0009 GLU OE2
H B 0016 HIS ND1 11.12 H B 0018 HIS ND1
H B 0016 HIS ND1 11.11 H B 0018 HIS NE2
H B 0016 HIS ND1 6.931 C B 0025 LYS NZ
H B 0016 HIS NE2 8.604 C B 0025 LYS NZ
H B 0018 HIS ND1 3.642 H B 0021 LYS NZ
H B 0018 HIS NE2 5.367 H B 0021 LYS NZ
H B 0018 HIS ND1 8.254 H B 0031 LYS NZ
H B 0018 HIS NE2 10.34 H B 0031 LYS NZ
H B 0018 HIS ND1 11.12 H B 0034 LYS NZ
H B 0018 HIS NE2 11.86 H B 0034 LYS NZ
H B 0021 LYS NZ 6.924 H B 0031 LYS NZ
H B 0022 GLU OE1 9.367 C B 0024 ASP OD1
H B 0022 GLU OE1 8.597 C B 0024 ASP OD2
H B 0022 GLU OE2 10.67 C B 0024 ASP OD1
H B 0022 GLU OE2 9.990 C B 0024 ASP OD2
H B 0022 GLU OE1 6.939 H B 0032 GLU OE1
H B 0022 GLU OE1 5.771 H B 0032 GLU OE2
H B 0022 GLU OE2 7.140 H B 0032 GLU OE1
H B 0022 GLU OE2 5.981 H B 0032 GLU OE2
H B 0022 GLU OE1 9.837 H B 0035 ASP OD1
H B 0022 GLU OE1 10.32 H B 0035 ASP OD2
H B 0022 GLU OE2 7.726 H B 0035 ASP OD1
H B 0022 GLU OE2 8.347 H B 0035 ASP OD2
H B 0022 GLU OE1 10.76 E B 0068 GLU OE2
C B 0024 ASP OD1 5.785 H B 0032 GLU OE1
C B 0024 ASP OD1 5.898 H B 0032 GLU OE2
C B 0024 ASP OD2 5.354 H B 0032 GLU OE1
C B 0024 ASP OD2 5.899 H B 0032 GLU OE2
C B 0024 ASP OD1 11.75 H B 0062 ASP OD1
C B 0024 ASP OD1 11.93 H B 0062 ASP OD2
C B 0024 ASP OD2 10.58 H B 0062 ASP OD1
C B 0024 ASP OD2 10.46 H B 0062 ASP OD2
C B 0024 ASP OD1 11.47 C B 0066 ASP OD1
C B 0024 ASP OD1 10.23 C B 0066 ASP OD2
C B 0024 ASP OD2 10.13 C B 0066 ASP OD1
C B 0024 ASP OD2 9.183 C B 0066 ASP OD2
C B 0024 ASP OD1 5.976 E B 0068 GLU OE1
C B 0024 ASP OD1 5.778 E B 0068 GLU OE2
C B 0024 ASP OD2 4.646 E B 0068 GLU OE1
C B 0024 ASP OD2 3.922 E B 0068 GLU OE2
C B 0024 ASP OD1 8.754 E B 0070 ASP OD1
C B 0024 ASP OD1 10.89 E B 0070 ASP OD2
C B 0024 ASP OD2 8.830 E B 0070 ASP OD1
C B 0024 ASP OD2 10.95 E B 0070 ASP OD2
H B 0030 LYS NZ 9.589 H B 0031 LYS NZ
H B 0030 LYS NZ 9.274 H B 0034 LYS NZ
H B 0031 LYS NZ 9.196 H B 0034 LYS NZ
H B 0032 GLU OE1 10.62 H B 0035 ASP OD1
H B 0032 GLU OE1 9.936 H B 0035 ASP OD2
H B 0032 GLU OE2 10.05 H B 0035 ASP OD1
H B 0032 GLU OE2 9.363 H B 0035 ASP OD2
H B 0032 GLU OE1 10.10 H B 0062 ASP OD1
H B 0032 GLU OE1 9.800 H B 0062 ASP OD2
H B 0032 GLU OE2 11.91 H B 0062 ASP OD2
H B 0032 GLU OE1 11.02 C B 0066 ASP OD1
H B 0032 GLU OE1 10.60 C B 0066 ASP OD2
H B 0032 GLU OE1 8.277 E B 0068 GLU OE1
H B 0032 GLU OE1 7.829 E B 0068 GLU OE2
H B 0032 GLU OE2 9.679 E B 0068 GLU OE1
H B 0032 GLU OE2 9.015 E B 0068 GLU OE2
H B 0032 GLU OE1 10.04 E B 0070 ASP OD1
H B 0032 GLU OE1 12.00 E B 0070 ASP OD2
H B 0032 GLU OE2 11.64 E B 0070 ASP OD1
H B 0034 LYS NZ 10.71 C B 0049 LYS NZ
H B 0035 ASP OD1 11.03 H B 0040 GLU OE1
H B 0035 ASP OD1 9.405 H B 0040 GLU OE2
H B 0035 ASP OD2 9.459 H B 0040 GLU OE1
H B 0035 ASP OD2 7.694 H B 0040 GLU OE2
C B 0046 ASP OD1 7.948 H B 0050 ASP OD1
C B 0046 ASP OD1 6.444 H B 0050 ASP OD2
C B 0046 ASP OD2 6.994 H B 0050 ASP OD1
C B 0046 ASP OD2 5.218 H B 0050 ASP OD2
H B 0050 ASP OD1 8.527 H B 0052 ASP OD1
H B 0050 ASP OD1 8.132 H B 0052 ASP OD2
H B 0050 ASP OD2 8.740 H B 0052 ASP OD1
H B 0050 ASP OD2 8.678 H B 0052 ASP OD2
H B 0052 ASP OD1 5.684 H B 0055 ASP OD1
H B 0052 ASP OD1 5.104 H B 0055 ASP OD2
H B 0052 ASP OD2 7.508 H B 0055 ASP OD1
H B 0052 ASP OD2 6.529 H B 0055 ASP OD2
H B 0052 ASP OD1 11.52 H B 0060 GLU OE2
H B 0055 ASP OD1 10.84 H B 0060 GLU OE1
H B 0055 ASP OD1 10.69 H B 0060 GLU OE2
H B 0055 ASP OD1 9.630 H B 0062 ASP OD1
H B 0055 ASP OD1 8.009 H B 0062 ASP OD2
H B 0055 ASP OD2 11.40 H B 0062 ASP OD1
H B 0055 ASP OD2 9.600 H B 0062 ASP OD2
H B 0055 ASP OD1 10.56 C B 0066 ASP OD1
H B 0056 LYS NZ 6.729 H B 0059 LYS NZ
H B 0060 GLU OE1 10.63 H B 0062 ASP OD1
H B 0060 GLU OE1 11.18 H B 0062 ASP OD2
H B 0060 GLU OE2 11.95 H B 0062 ASP OD1
H B 0060 GLU OE1 8.874 C B 0063 GLU OE1
H B 0060 GLU OE1 10.32 C B 0063 GLU OE2
H B 0060 GLU OE2 9.166 C B 0063 GLU OE1
H B 0060 GLU OE2 10.23 C B 0063 GLU OE2
H B 0060 GLU OE1 9.351 H B 0073 GLU OE1
H B 0060 GLU OE1 11.28 H B 0073 GLU OE2
H B 0060 GLU OE2 10.99 H B 0073 GLU OE1
H B 0062 ASP OD1 9.591 C B 0063 GLU OE1
H B 0062 ASP OD1 10.97 C B 0063 GLU OE2
H B 0062 ASP OD2 10.87 C B 0063 GLU OE1
H B 0062 ASP OD1 2.785 C B 0066 ASP OD1
H B 0062 ASP OD1 3.783 C B 0066 ASP OD2
H B 0062 ASP OD2 3.367 C B 0066 ASP OD1
H B 0062 ASP OD2 4.979 C B 0066 ASP OD2
H B 0062 ASP OD1 7.735 E B 0068 GLU OE1
H B 0062 ASP OD1 8.815 E B 0068 GLU OE2
H B 0062 ASP OD2 7.890 E B 0068 GLU OE1
H B 0062 ASP OD2 8.460 E B 0068 GLU OE2
H B 0062 ASP OD1 7.049 E B 0070 ASP OD1
H B 0062 ASP OD1 7.448 E B 0070 ASP OD2
H B 0062 ASP OD2 8.742 E B 0070 ASP OD1
H B 0062 ASP OD2 9.409 E B 0070 ASP OD2
H B 0062 ASP OD1 4.411 H B 0073 GLU OE1
H B 0062 ASP OD1 5.535 H B 0073 GLU OE2
H B 0062 ASP OD2 6.480 H B 0073 GLU OE1
H B 0062 ASP OD2 7.690 H B 0073 GLU OE2
C B 0063 GLU OE1 9.972 C B 0066 ASP OD1
C B 0063 GLU OE1 10.58 C B 0066 ASP OD2
C B 0063 GLU OE2 10.95 C B 0066 ASP OD1
C B 0063 GLU OE2 11.69 C B 0066 ASP OD2
C B 0063 GLU OE1 11.28 E B 0070 ASP OD2
C B 0063 GLU OE1 7.621 H B 0073 GLU OE1
C B 0063 GLU OE1 8.158 H B 0073 GLU OE2
C B 0063 GLU OE2 9.519 H B 0073 GLU OE1
C B 0063 GLU OE2 9.933 H B 0073 GLU OE2
C B 0066 ASP OD1 6.341 E B 0068 GLU OE1
C B 0066 ASP OD1 7.513 E B 0068 GLU OE2
C B 0066 ASP OD2 5.237 E B 0068 GLU OE1
C B 0066 ASP OD2 6.899 E B 0068 GLU OE2
C B 0066 ASP OD1 7.032 E B 0070 ASP OD1
C B 0066 ASP OD1 7.462 E B 0070 ASP OD2
C B 0066 ASP OD2 5.066 E B 0070 ASP OD1
C B 0066 ASP OD2 5.608 E B 0070 ASP OD2
C B 0066 ASP OD1 6.022 H B 0073 GLU OE1
C B 0066 ASP OD1 6.326 H B 0073 GLU OE2
C B 0066 ASP OD2 5.746 H B 0073 GLU OE1
C B 0066 ASP OD2 5.370 H B 0073 GLU OE2
E B 0068 GLU OE1 6.557 E B 0070 ASP OD1
E B 0068 GLU OE1 8.286 E B 0070 ASP OD2
E B 0068 GLU OE2 8.556 E B 0070 ASP OD1
E B 0068 GLU OE2 10.36 E B 0070 ASP OD2
E B 0068 GLU OE1 10.28 H B 0073 GLU OE1
E B 0068 GLU OE1 9.741 H B 0073 GLU OE2
E B 0068 GLU OE2 11.90 H B 0073 GLU OE1
E B 0068 GLU OE2 11.61 H B 0073 GLU OE2
E B 0070 ASP OD1 6.228 H B 0073 GLU OE1
E B 0070 ASP OD1 4.841 H B 0073 GLU OE2
E B 0070 ASP OD2 5.472 H B 0073 GLU OE1
E B 0070 ASP OD2 3.577 H B 0073 GLU OE2
HB_MM 2.00 3.20 144
H B 0002 SER N 2.198 C B 0001 GLY O
H B 0003 GLU N 2.187 H B 0002 SER O
H B 0004 LEU N 2.187 H B 0003 GLU O
H B 0005 GLU N 2.202 H B 0004 LEU O
H B 0006 THR N 2.378 H B 0002 SER O
H B 0006 THR N 2.197 H B 0005 GLU O
H B 0007 ALA N 2.961 H B 0004 LEU O
H B 0007 ALA N 3.022 H B 0005 GLU O
H B 0007 ALA N 2.186 H B 0006 THR O
H B 0008 MET N 3.026 H B 0005 GLU O
H B 0008 MET N 2.198 H B 0007 ALA O
H B 0009 GLU N 2.186 H B 0008 MET O
H B 0010 THR N 3.122 H B 0006 THR O
H B 0010 THR N 2.191 H B 0009 GLU O
H B 0011 LEU N 2.175 H B 0010 THR O
H B 0012 ILE N 3.035 H B 0010 THR O
H B 0012 ILE N 2.186 H B 0011 LEU O
H B 0013 ASN N 3.102 H B 0009 GLU O
H B 0013 ASN N 2.982 H B 0010 THR O
H B 0013 ASN N 2.194 H B 0012 ILE O
H B 0014 VAL N 3.186 H B 0010 THR O
H B 0014 VAL N 2.194 H B 0013 ASN O
H B 0015 PHE N 3.090 H B 0011 LEU O
H B 0015 PHE N 2.199 H B 0014 VAL O
H B 0016 HIS N 3.100 H B 0012 ILE O
H B 0016 HIS N 3.053 H B 0013 ASN O
H B 0016 HIS N 2.194 H B 0015 PHE O
H B 0017 ALA N 2.807 H B 0013 ASN O
H B 0017 ALA N 2.937 H B 0014 VAL O
H B 0017 ALA N 2.198 H B 0016 HIS O
H B 0018 HIS N 3.176 H B 0014 VAL O
H B 0018 HIS N 2.205 H B 0017 ALA O
H B 0019 SER N 3.109 H B 0015 PHE O
H B 0019 SER N 2.194 H B 0018 HIS O
H B 0020 GLY N 2.195 H B 0019 SER O
H B 0021 LYS N 3.019 H B 0018 HIS O
H B 0021 LYS N 2.193 H B 0020 GLY O
H B 0022 GLU N 2.199 H B 0021 LYS O
C B 0023 GLY N 2.199 H B 0022 GLU O
C B 0024 ASP N 2.196 C B 0023 GLY O
C B 0025 LYS N 2.498 C B 0023 GLY O
C B 0025 LYS N 2.200 C B 0024 ASP O
C B 0026 TYR N 2.195 C B 0025 LYS O
E B 0027 LYS N 2.200 C B 0026 TYR O
E B 0028 LEU N 2.194 E B 0027 LYS O
E B 0028 LEU N 3.076 E B 0069 VAL O
E B 0029 SER N 2.200 E B 0028 LEU O
H B 0030 LYS N 2.203 E B 0029 SER O
H B 0031 LYS N 2.188 H B 0030 LYS O
H B 0032 GLU N 2.188 H B 0031 LYS O
H B 0033 LEU N 2.194 H B 0032 GLU O
H B 0034 LYS N 2.193 H B 0033 LEU O
H B 0035 ASP N 3.185 H B 0032 GLU O
H B 0035 ASP N 2.194 H B 0034 LYS O
H B 0036 LEU N 3.167 H B 0033 LEU O
H B 0036 LEU N 2.188 H B 0035 ASP O
H B 0037 LEU N 2.181 H B 0036 LEU O
H B 0038 GLN N 2.191 H B 0037 LEU O
H B 0039 THR N 2.981 H B 0035 ASP O
H B 0039 THR N 3.192 H B 0037 LEU O
H B 0039 THR N 2.183 H B 0038 GLN O
H B 0040 GLU N 2.202 H B 0039 THR O
H B 0041 LEU N 2.883 H B 0037 LEU O
H B 0041 LEU N 2.201 H B 0040 GLU O
C B 0042 SER N 2.728 H B 0037 LEU O
C B 0042 SER N 2.189 H B 0041 LEU O
C B 0043 SER N 2.196 C B 0042 SER O
C B 0044 PHE N 2.189 C B 0043 SER O
C B 0045 LEU N 2.962 H B 0041 LEU O
C B 0045 LEU N 2.194 C B 0044 PHE O
C B 0046 ASP N 3.083 C B 0044 PHE O
C B 0046 ASP N 2.185 C B 0045 LEU O
C B 0047 VAL N 2.189 C B 0046 ASP O
C B 0048 GLN N 2.193 C B 0047 VAL O
C B 0049 LYS N 2.188 C B 0048 GLN O
H B 0050 ASP N 2.203 C B 0049 LYS O
H B 0051 ALA N 2.195 H B 0050 ASP O
H B 0052 ASP N 2.945 H B 0050 ASP O
H B 0052 ASP N 2.183 H B 0051 ALA O
H B 0053 ALA N 2.679 H B 0050 ASP O
H B 0053 ALA N 2.195 H B 0052 ASP O
H B 0054 VAL N 3.163 H B 0051 ALA O
H B 0054 VAL N 2.191 H B 0053 ALA O
H B 0055 ASP N 3.130 H B 0052 ASP O
H B 0055 ASP N 2.189 H B 0054 VAL O
H B 0056 LYS N 2.206 H B 0055 ASP O
H B 0057 ILE N 3.127 H B 0053 ALA O
H B 0057 ILE N 2.201 H B 0056 LYS O
H B 0058 MET N 3.160 H B 0054 VAL O
H B 0058 MET N 2.185 H B 0057 ILE O
H B 0059 LYS N 3.101 H B 0055 ASP O
H B 0059 LYS N 2.198 H B 0058 MET O
H B 0060 GLU N 2.196 H B 0059 LYS O
H B 0061 LEU N 2.987 H B 0058 MET O
H B 0061 LEU N 2.201 H B 0060 GLU O
H B 0062 ASP N 2.418 H B 0058 MET O
H B 0062 ASP N 2.200 H B 0061 LEU O
C B 0063 GLU N 3.062 H B 0059 LYS O
C B 0063 GLU N 2.833 H B 0061 LEU O
C B 0063 GLU N 2.192 H B 0062 ASP O
C B 0064 ASN N 2.641 H B 0062 ASP O
C B 0064 ASN N 2.205 C B 0063 GLU O
C B 0065 GLY N 2.394 H B 0062 ASP O
C B 0065 GLY N 2.197 C B 0064 ASN O
C B 0066 ASP N 2.199 C B 0065 GLY O
C B 0067 GLY N 2.193 C B 0066 ASP O
E B 0068 GLU N 2.498 C B 0066 ASP O
E B 0068 GLU N 2.212 C B 0067 GLY O
E B 0069 VAL N 2.195 E B 0068 GLU O
E B 0070 ASP N 2.198 E B 0069 VAL O
H B 0071 PHE N 2.208 E B 0070 ASP O
H B 0072 GLN N 2.404 E B 0070 ASP O
H B 0072 GLN N 2.182 H B 0071 PHE O
H B 0073 GLU N 2.192 H B 0072 GLN O
H B 0074 PHE N 3.145 H B 0071 PHE O
H B 0074 PHE N 2.205 H B 0073 GLU O
H B 0075 VAL N 2.177 H B 0074 PHE O
H B 0076 VAL N 2.184 H B 0075 VAL O
H B 0077 LEU N 2.196 H B 0076 VAL O
H B 0078 VAL N 2.196 H B 0077 LEU O
H B 0079 ALA N 3.032 H B 0075 VAL O
H B 0079 ALA N 2.179 H B 0078 VAL O
H B 0080 ALA N 2.198 H B 0079 ALA O
H B 0081 LEU N 2.187 H B 0080 ALA O
H B 0082 THR N 2.192 H B 0081 LEU O
H B 0083 VAL N 2.193 H B 0082 THR O
H B 0084 ALA N 3.158 H B 0080 ALA O
H B 0084 ALA N 2.196 H B 0083 VAL O
H B 0085 CYS N 3.050 H B 0082 THR O
H B 0085 CYS N 2.196 H B 0084 ALA O
H B 0086 ASN N 2.188 H B 0085 CYS O
H B 0087 ASN N 3.147 H B 0084 ALA O
H B 0087 ASN N 2.196 H B 0086 ASN O
H B 0088 PHE N 3.053 H B 0084 ALA O
H B 0088 PHE N 2.971 H B 0085 CYS O
H B 0088 PHE N 2.197 H B 0087 ASN O
H B 0089 PHE N 2.195 H B 0088 PHE O
H B 0090 TRP N 3.146 H B 0087 ASN O
H B 0090 TRP N 2.188 H B 0089 PHE O
H B 0091 GLU N 2.650 H B 0087 ASN O
H B 0091 GLU N 2.198 H B 0090 TRP O
H B 0092 ASN N 2.195 H B 0091 GLU O
C B 0093 SER N 3.003 H B 0090 TRP O
C B 0093 SER N 2.200 H B 0092 ASN O
HB_MS 2.00 3.20 11
H B 0002 SER O 2.454 H B 0006 THR OG1
E B 0027 LYS N 2.801 C B 0024 ASP OD1
E B 0029 SER N 2.409 H B 0032 GLU OE1
H B 0030 LYS N 2.787 E B 0029 SER OG
H B 0035 ASP O 2.353 H B 0039 THR OG1
H B 0036 LEU O 2.550 H B 0039 THR OG1
H B 0039 THR N 3.035 H B 0038 GLN OE1
H B 0040 GLU N 3.071 H B 0039 THR OG1
C B 0067 GLY N 2.922 C B 0066 ASP OD1
E B 0068 GLU N 3.141 C B 0066 ASP OD1
C B 0093 SER N 2.685 H B 0092 ASN OD1
HB_SS 2.00 3.20 3
H B 0005 GLU OE1 3.109 H B 0002 SER OG
C B 0042 SER OG 3.005 C B 0048 GLN OE1
C B 0048 GLN NE2 2.658 C B 0042 SER OG
AROMATIC 0.00 8.00 4
H B 0015 PHE 4.706 H B 0016 HIS
E B 0027 LYS 5.198 C B 0026 TYR
H B 0021 LYS 4.774 H B 0018 HIS
H B 0088 PHE 5.675 H B 0089 PHE