Complet list of 1mq1 con file
Complete list of 1mq1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 462
H A 0001 SER C 2.433 H A 0002 GLU CA
H A 0001 SER C 2.997 H A 0002 GLU C
H A 0001 SER C 3.711 H A 0002 GLU CB
H A 0001 SER C 3.777 H A 0005 LYS CD
H A 0002 GLU CA 3.787 H A 0003 LEU CA
H A 0002 GLU C 2.428 H A 0003 LEU CA
H A 0002 GLU C 3.013 H A 0003 LEU C
H A 0002 GLU C 3.706 H A 0003 LEU CB
H A 0002 GLU CA 3.500 H A 0005 LYS CG
H A 0002 GLU CA 3.461 H A 0005 LYS CD
H A 0002 GLU CA 3.624 H A 0005 LYS CE
H A 0002 GLU C 3.687 H A 0005 LYS CG
H A 0003 LEU C 2.432 H A 0004 GLU CA
H A 0003 LEU C 3.209 H A 0004 GLU C
H A 0003 LEU C 3.675 H A 0004 GLU CB
H A 0004 GLU C 2.430 H A 0005 LYS CA
H A 0004 GLU C 3.172 H A 0005 LYS C
H A 0004 GLU C 3.686 H A 0005 LYS CB
H A 0005 LYS C 2.433 H A 0006 ALA CA
H A 0005 LYS C 3.021 H A 0006 ALA C
H A 0005 LYS C 3.706 H A 0006 ALA CB
H A 0005 LYS C 3.703 H A 0009 ALA CB
H A 0006 ALA CA 3.794 H A 0007 MET CA
H A 0006 ALA C 2.429 H A 0007 MET CA
H A 0006 ALA C 2.975 H A 0007 MET C
H A 0006 ALA C 3.712 H A 0007 MET CB
H A 0006 ALA CA 3.619 H A 0009 ALA CB
H A 0006 ALA C 3.686 H A 0009 ALA CB
H A 0007 MET CA 3.799 H A 0008 VAL CA
H A 0007 MET C 2.432 H A 0008 VAL CA
H A 0007 MET C 3.078 H A 0008 VAL C
H A 0007 MET C 3.729 H A 0008 VAL CB
H A 0008 VAL C 2.431 H A 0009 ALA CA
H A 0008 VAL C 2.940 H A 0009 ALA C
H A 0008 VAL C 3.710 H A 0009 ALA CB
H A 0008 VAL CA 3.639 H A 0011 ILE CG1
H A 0008 VAL CA 3.716 H A 0011 ILE CD1
H A 0009 ALA CA 3.786 H A 0010 LEU CA
H A 0009 ALA C 2.429 H A 0010 LEU CA
H A 0009 ALA C 3.047 H A 0010 LEU C
H A 0009 ALA C 3.708 H A 0010 LEU CB
H A 0010 LEU CA 3.794 H A 0011 ILE CA
H A 0010 LEU C 2.435 H A 0011 ILE CA
H A 0010 LEU C 2.960 H A 0011 ILE C
H A 0010 LEU C 3.736 H A 0011 ILE CB
H A 0010 LEU C 3.370 H A 0073 PHE CZ
H A 0010 LEU CB 3.541 H A 0073 PHE CE1
H A 0010 LEU CB 3.483 H A 0073 PHE CZ
H A 0010 LEU CD2 3.548 H A 0073 PHE CE1
H A 0010 LEU CD1 3.232 H A 0074 MET CE
H A 0010 LEU CD2 3.768 H A 0074 MET CE
H A 0010 LEU CD2 3.604 H A 0077 VAL CG1
H A 0011 ILE C 2.439 H A 0012 ASP CA
H A 0011 ILE C 2.949 H A 0012 ASP C
H A 0011 ILE C 3.714 H A 0012 ASP CB
H A 0011 ILE CG1 3.731 H A 0070 PHE CE2
H A 0012 ASP C 2.435 H A 0013 VAL CA
H A 0012 ASP C 2.987 H A 0013 VAL C
H A 0012 ASP C 3.737 H A 0013 VAL CB
H A 0013 VAL C 2.436 H A 0014 PHE CA
H A 0013 VAL C 3.191 H A 0014 PHE C
H A 0013 VAL C 3.674 H A 0014 PHE CB
H A 0013 VAL CG1 3.062 H A 0035 LEU CD1
H A 0013 VAL CG1 3.670 H A 0035 LEU CD2
H A 0014 PHE C 2.436 H A 0015 HIS CA
H A 0014 PHE C 3.092 H A 0015 HIS C
H A 0014 PHE C 3.706 H A 0015 HIS CB
H A 0014 PHE CD1 3.522 H A 0015 HIS CA
H A 0014 PHE CE1 3.662 H A 0015 HIS CD2
H A 0014 PHE C 3.789 H A 0018 SER CB
H A 0014 PHE CD2 3.642 H A 0018 SER CB
H A 0014 PHE CE2 3.440 C A 0025 HIS CA
H A 0014 PHE CE2 3.726 C A 0025 HIS C
H A 0014 PHE CE2 3.572 C A 0025 HIS CD2
H A 0014 PHE CZ 3.550 C A 0025 HIS CA
H A 0014 PHE CZ 3.608 C A 0025 HIS CD2
H A 0014 PHE CD2 3.484 C A 0027 LEU CD1
H A 0014 PHE CD2 3.638 H A 0069 ASP C
H A 0014 PHE CG 3.491 H A 0070 PHE CB
H A 0014 PHE CD1 3.658 H A 0070 PHE CB
H A 0014 PHE CD2 3.266 H A 0070 PHE CA
H A 0014 PHE CD2 3.205 H A 0070 PHE CB
H A 0014 PHE CE1 3.578 H A 0070 PHE CB
H A 0014 PHE CE2 3.494 H A 0070 PHE CA
H A 0014 PHE CE2 3.112 H A 0070 PHE CB
H A 0014 PHE CZ 3.309 H A 0070 PHE CB
H A 0014 PHE CB 3.650 H A 0073 PHE CD2
H A 0014 PHE CB 3.189 H A 0073 PHE CE2
H A 0015 HIS C 2.432 H A 0016 GLN CA
H A 0015 HIS C 3.189 H A 0016 GLN C
H A 0015 HIS C 3.672 H A 0016 GLN CB
H A 0016 GLN CA 3.793 H A 0017 TYR CA
H A 0016 GLN C 2.428 H A 0017 TYR CA
H A 0016 GLN C 3.189 H A 0017 TYR C
H A 0016 GLN C 3.670 H A 0017 TYR CB
H A 0017 TYR CA 3.799 H A 0018 SER CA
H A 0017 TYR C 2.430 H A 0018 SER CA
H A 0017 TYR C 3.007 H A 0018 SER C
H A 0017 TYR C 3.714 H A 0018 SER CB
H A 0017 TYR CE2 3.512 H A 0034 GLU CG
H A 0017 TYR CG 3.418 H A 0035 LEU CG
H A 0017 TYR CG 3.633 H A 0035 LEU CD1
H A 0017 TYR CD1 3.533 H A 0035 LEU CG
H A 0017 TYR CD2 3.342 H A 0035 LEU CB
H A 0017 TYR CD2 3.285 H A 0035 LEU CG
H A 0017 TYR CE1 3.544 H A 0035 LEU CG
H A 0017 TYR CE2 3.358 H A 0035 LEU CA
H A 0017 TYR CE2 3.252 H A 0035 LEU CB
H A 0017 TYR CE2 3.294 H A 0035 LEU CG
H A 0017 TYR CZ 3.423 H A 0035 LEU CG
H A 0018 SER CA 3.796 C A 0019 GLY CA
H A 0018 SER C 2.418 C A 0019 GLY CA
H A 0018 SER C 3.508 C A 0019 GLY C
H A 0018 SER CB 3.350 C A 0027 LEU CG
H A 0018 SER CB 3.548 C A 0027 LEU CD2
C A 0019 GLY CA 3.797 C A 0020 ARG CA
C A 0019 GLY C 2.434 C A 0020 ARG CA
C A 0019 GLY C 3.388 C A 0020 ARG C
C A 0019 GLY C 3.570 C A 0020 ARG CB
C A 0019 GLY C 3.764 C A 0020 ARG CG
C A 0019 GLY CA 3.570 C A 0024 LYS CA
C A 0019 GLY CA 3.358 C A 0024 LYS CB
C A 0019 GLY CA 3.287 C A 0024 LYS CG
C A 0019 GLY CA 3.219 C A 0024 LYS CD
C A 0019 GLY C 3.781 C A 0024 LYS CD
C A 0020 ARG C 2.435 C A 0021 GLU CA
C A 0020 ARG C 3.035 C A 0021 GLU C
C A 0020 ARG C 3.714 C A 0021 GLU CB
C A 0021 GLU CA 3.792 C A 0022 GLY CA
C A 0021 GLU C 2.417 C A 0022 GLY CA
C A 0021 GLU C 3.681 C A 0022 GLY C
C A 0022 GLY CA 3.797 C A 0023 ASP CA
C A 0022 GLY C 2.434 C A 0023 ASP CA
C A 0022 GLY C 2.993 C A 0023 ASP C
C A 0022 GLY C 3.715 C A 0023 ASP CB
C A 0022 GLY C 3.585 C A 0024 LYS CG
C A 0023 ASP C 2.436 C A 0024 LYS CA
C A 0023 ASP C 3.024 C A 0024 LYS C
C A 0023 ASP C 2.991 C A 0024 LYS CB
C A 0023 ASP C 3.195 C A 0024 LYS CG
C A 0024 LYS C 2.438 C A 0025 HIS CA
C A 0024 LYS C 2.983 C A 0025 HIS C
C A 0024 LYS C 3.040 C A 0025 HIS CB
C A 0025 HIS C 2.452 C A 0026 LYS CA
C A 0025 HIS C 3.706 C A 0026 LYS C
C A 0025 HIS C 3.130 C A 0026 LYS CB
C A 0025 HIS C 3.213 C A 0026 LYS CG
C A 0025 HIS C 3.385 H A 0069 ASP CB
C A 0025 HIS CD2 3.510 H A 0069 ASP CB
C A 0026 LYS C 2.433 C A 0027 LEU CA
C A 0026 LYS C 3.603 C A 0027 LEU C
C A 0026 LYS C 3.345 C A 0027 LEU CB
C A 0026 LYS C 3.331 C A 0027 LEU CG
C A 0026 LYS C 3.778 C A 0027 LEU CD1
C A 0026 LYS CE 3.521 C A 0063 ASP CB
C A 0026 LYS CE 3.292 C A 0063 ASP CG
C A 0026 LYS CB 3.574 C A 0067 GLU CG
C A 0026 LYS CB 3.400 C A 0067 GLU CD
C A 0026 LYS CD 3.346 C A 0067 GLU CG
C A 0026 LYS CD 3.447 C A 0067 GLU CD
C A 0026 LYS CE 3.437 C A 0067 GLU CG
C A 0026 LYS CA 3.519 H A 0069 ASP CA
C A 0026 LYS CA 3.511 H A 0069 ASP CB
C A 0026 LYS CE 3.659 H A 0069 ASP CB
C A 0027 LEU CA 3.788 H A 0028 LYS CA
C A 0027 LEU C 2.431 H A 0028 LYS CA
C A 0027 LEU C 3.290 H A 0028 LYS C
C A 0027 LEU C 3.630 H A 0028 LYS CB
C A 0027 LEU CB 3.713 H A 0031 GLU CB
C A 0027 LEU C 3.396 C A 0067 GLU CB
C A 0027 LEU C 3.718 C A 0067 GLU CG
C A 0027 LEU CD1 3.696 C A 0068 CYS C
C A 0027 LEU CD1 3.623 H A 0069 ASP CA
C A 0027 LEU CD1 3.547 H A 0069 ASP C
H A 0028 LYS C 2.442 H A 0029 LYS CA
H A 0028 LYS C 2.933 H A 0029 LYS C
H A 0028 LYS C 3.713 H A 0029 LYS CB
H A 0028 LYS CE 3.382 H A 0030 SER CB
H A 0028 LYS CG 3.591 H A 0031 GLU CG
H A 0028 LYS C 3.674 H A 0057 MET CE
H A 0028 LYS CA 3.704 C A 0067 GLU CB
H A 0029 LYS C 2.431 H A 0030 SER CA
H A 0029 LYS C 3.197 H A 0030 SER C
H A 0029 LYS C 3.671 H A 0030 SER CB
H A 0029 LYS CA 3.758 H A 0057 MET CE
H A 0030 SER C 2.433 H A 0031 GLU CA
H A 0030 SER C 3.071 H A 0031 GLU C
H A 0030 SER C 3.707 H A 0031 GLU CB
H A 0031 GLU C 2.435 H A 0032 LEU CA
H A 0031 GLU C 3.122 H A 0032 LEU C
H A 0031 GLU C 3.699 H A 0032 LEU CB
H A 0032 LEU C 2.445 H A 0033 LYS CA
H A 0032 LEU C 2.922 H A 0033 LYS C
H A 0032 LEU C 3.722 H A 0033 LYS CB
H A 0032 LEU CD2 3.646 H A 0033 LYS CD
H A 0032 LEU CD2 3.758 H A 0036 ILE CG1
H A 0032 LEU CD2 3.516 H A 0036 ILE CD1
H A 0033 LYS C 2.438 H A 0034 GLU CA
H A 0033 LYS C 2.911 H A 0034 GLU C
H A 0033 LYS C 3.716 H A 0034 GLU CB
H A 0033 LYS CG 3.520 H A 0053 VAL CB
H A 0033 LYS CG 3.341 H A 0053 VAL CG1
H A 0033 LYS CD 3.634 H A 0053 VAL CB
H A 0033 LYS CD 3.108 H A 0053 VAL CG1
H A 0033 LYS CE 3.402 H A 0053 VAL C
H A 0033 LYS CE 3.417 H A 0053 VAL CB
H A 0033 LYS CE 3.314 H A 0053 VAL CG1
H A 0033 LYS CE 3.578 H A 0054 ASP CA
H A 0034 GLU C 2.433 H A 0035 LEU CA
H A 0034 GLU C 2.975 H A 0035 LEU C
H A 0034 GLU C 3.718 H A 0035 LEU CB
H A 0035 LEU CA 3.790 H A 0036 ILE CA
H A 0035 LEU C 2.430 H A 0036 ILE CA
H A 0035 LEU C 2.973 H A 0036 ILE C
H A 0035 LEU C 3.739 H A 0036 ILE CB
H A 0035 LEU CA 3.799 H A 0038 ASN CB
H A 0035 LEU C 3.730 H A 0038 ASN CB
H A 0035 LEU CD2 3.354 H A 0039 GLU CG
H A 0036 ILE CA 3.792 H A 0037 ASN CA
H A 0036 ILE C 2.423 H A 0037 ASN CA
H A 0036 ILE C 3.037 H A 0037 ASN C
H A 0036 ILE C 3.703 H A 0037 ASN CB
H A 0036 ILE CA 3.553 H A 0040 LEU CD1
H A 0036 ILE CB 3.778 H A 0040 LEU CD1
H A 0036 ILE CG2 3.346 H A 0040 LEU CD1
H A 0036 ILE CG2 3.517 C A 0044 LEU CD2
H A 0036 ILE CG2 3.405 C A 0047 ILE CG1
H A 0036 ILE CD1 3.258 C A 0047 ILE CG1
H A 0036 ILE CD1 3.390 C A 0047 ILE CD1
H A 0037 ASN C 2.442 H A 0038 ASN CA
H A 0037 ASN C 3.248 H A 0038 ASN C
H A 0037 ASN C 3.662 H A 0038 ASN CB
H A 0038 ASN C 2.435 H A 0039 GLU CA
H A 0038 ASN C 3.271 H A 0039 GLU C
H A 0038 ASN C 3.643 H A 0039 GLU CB
H A 0039 GLU C 2.434 H A 0040 LEU CA
H A 0039 GLU C 3.412 H A 0040 LEU C
H A 0039 GLU C 3.548 H A 0040 LEU CB
H A 0039 GLU C 3.669 H A 0040 LEU CG
H A 0040 LEU C 2.433 C A 0041 SER CA
H A 0040 LEU C 3.321 C A 0041 SER C
H A 0040 LEU C 3.610 C A 0041 SER CB
C A 0041 SER C 2.434 C A 0042 HIS CA
C A 0041 SER C 3.389 C A 0042 HIS C
C A 0041 SER C 3.569 C A 0042 HIS CB
C A 0042 HIS C 2.433 C A 0043 PHE CA
C A 0042 HIS C 3.567 C A 0043 PHE C
C A 0042 HIS C 3.394 C A 0043 PHE CB
C A 0043 PHE C 2.435 C A 0044 LEU CA
C A 0043 PHE C 3.241 C A 0044 LEU C
C A 0043 PHE C 3.654 C A 0044 LEU CB
C A 0044 LEU C 2.442 C A 0045 GLU CA
C A 0044 LEU C 3.086 C A 0045 GLU C
C A 0044 LEU C 2.952 C A 0045 GLU CB
C A 0045 GLU C 2.434 C A 0046 GLU CA
C A 0045 GLU C 3.151 C A 0046 GLU C
C A 0045 GLU C 3.692 C A 0046 GLU CB
C A 0046 GLU C 2.435 C A 0047 ILE CA
C A 0046 GLU C 3.618 C A 0047 ILE C
C A 0046 GLU C 3.333 C A 0047 ILE CB
C A 0046 GLU C 3.102 C A 0047 ILE CG1
C A 0046 GLU C 3.168 C A 0047 ILE CD1
C A 0046 GLU CG 3.640 C A 0047 ILE CG1
C A 0046 GLU CB 3.754 H A 0076 PHE CE2
C A 0046 GLU CB 3.509 H A 0076 PHE CZ
C A 0046 GLU CG 3.629 H A 0076 PHE CE2
C A 0046 GLU CB 3.636 H A 0080 VAL CG1
C A 0047 ILE C 2.434 C A 0048 LYS CA
C A 0047 ILE C 3.296 C A 0048 LYS C
C A 0047 ILE C 3.628 C A 0048 LYS CB
C A 0047 ILE CG2 3.570 H A 0053 VAL CB
C A 0047 ILE CG2 3.216 H A 0053 VAL CG1
C A 0047 ILE CG2 2.915 H A 0053 VAL CG2
C A 0047 ILE CD1 3.668 H A 0076 PHE CE2
C A 0047 ILE CD1 3.590 H A 0076 PHE CZ
C A 0048 LYS C 2.435 H A 0049 GLU CA
C A 0048 LYS C 3.285 H A 0049 GLU C
C A 0048 LYS C 3.633 H A 0049 GLU CB
H A 0049 GLU C 2.428 H A 0050 GLN CA
H A 0049 GLU C 3.133 H A 0050 GLN C
H A 0049 GLU C 3.687 H A 0050 GLN CB
H A 0049 GLU CA 3.763 H A 0052 VAL CG2
H A 0049 GLU C 3.565 H A 0052 VAL CG2
H A 0049 GLU C 3.726 H A 0053 VAL CG2
H A 0050 GLN C 2.431 H A 0051 GLU CA
H A 0050 GLN C 3.043 H A 0051 GLU C
H A 0050 GLN C 3.713 H A 0051 GLU CB
H A 0050 GLN CA 3.773 H A 0053 VAL CG2
H A 0051 GLU C 2.425 H A 0052 VAL CA
H A 0051 GLU C 2.997 H A 0052 VAL C
H A 0051 GLU C 3.744 H A 0052 VAL CB
H A 0052 VAL C 2.434 H A 0053 VAL CA
H A 0052 VAL C 2.919 H A 0053 VAL C
H A 0052 VAL C 3.764 H A 0053 VAL CB
H A 0052 VAL C 3.481 H A 0056 VAL CG2
H A 0053 VAL C 2.436 H A 0054 ASP CA
H A 0053 VAL C 2.880 H A 0054 ASP C
H A 0053 VAL C 3.714 H A 0054 ASP CB
H A 0053 VAL CA 3.673 H A 0056 VAL CB
H A 0053 VAL CA 3.570 H A 0056 VAL CG2
H A 0053 VAL C 3.713 H A 0056 VAL CB
H A 0054 ASP CA 3.788 H A 0055 LYS CA
H A 0054 ASP C 2.424 H A 0055 LYS CA
H A 0054 ASP C 3.055 H A 0055 LYS C
H A 0054 ASP C 3.696 H A 0055 LYS CB
H A 0055 LYS C 2.439 H A 0056 VAL CA
H A 0055 LYS C 2.982 H A 0056 VAL C
H A 0055 LYS C 3.750 H A 0056 VAL CB
H A 0055 LYS C 3.796 H A 0058 GLU CB
H A 0056 VAL C 2.429 H A 0057 MET CA
H A 0056 VAL C 2.983 H A 0057 MET C
H A 0056 VAL C 3.722 H A 0057 MET CB
H A 0056 VAL C 3.772 H A 0060 LEU CD1
H A 0056 VAL CG1 3.039 H A 0076 PHE CE1
H A 0056 VAL CG1 2.993 H A 0076 PHE CZ
H A 0057 MET C 2.437 H A 0058 GLU CA
H A 0057 MET C 3.146 H A 0058 GLU C
H A 0057 MET C 3.689 H A 0058 GLU CB
H A 0058 GLU C 2.437 H A 0059 THR CA
H A 0058 GLU C 3.038 H A 0059 THR C
H A 0058 GLU C 3.715 H A 0059 THR CB
H A 0059 THR C 2.437 H A 0060 LEU CA
H A 0059 THR C 3.431 H A 0060 LEU C
H A 0059 THR C 3.543 H A 0060 LEU CB
H A 0059 THR C 3.692 H A 0060 LEU CG
H A 0060 LEU C 2.443 H A 0061 ASP CA
H A 0060 LEU C 2.897 H A 0061 ASP C
H A 0060 LEU C 3.711 H A 0061 ASP CB
H A 0060 LEU CG 3.772 H A 0076 PHE CD1
H A 0060 LEU CD1 3.628 H A 0076 PHE CG
H A 0060 LEU CD1 2.989 H A 0076 PHE CD1
H A 0060 LEU CD1 3.554 H A 0076 PHE CE1
H A 0060 LEU CD2 3.272 H A 0076 PHE CA
H A 0060 LEU CD2 3.505 H A 0076 PHE CB
H A 0060 LEU CD2 3.420 H A 0076 PHE CD1
H A 0060 LEU CD2 3.416 H A 0079 MET CE
H A 0061 ASP C 2.434 C A 0062 ASN CA
H A 0061 ASP C 3.453 C A 0062 ASN C
H A 0061 ASP C 3.513 C A 0062 ASN CB
H A 0061 ASP CB 3.748 C A 0065 ASP CA
H A 0061 ASP CG 3.414 C A 0065 ASP CA
H A 0061 ASP CG 3.535 C A 0065 ASP C
C A 0062 ASN C 2.437 C A 0063 ASP CA
C A 0062 ASN C 2.927 C A 0063 ASP C
C A 0062 ASN C 3.724 C A 0063 ASP CB
C A 0062 ASN CB 3.499 H A 0072 GLU CD
C A 0063 ASP CA 3.781 C A 0064 GLY CA
C A 0063 ASP C 2.406 C A 0064 GLY CA
C A 0063 ASP C 3.483 C A 0064 GLY C
C A 0064 GLY CA 3.771 C A 0065 ASP CA
C A 0064 GLY C 2.425 C A 0065 ASP CA
C A 0064 GLY C 2.952 C A 0065 ASP C
C A 0064 GLY C 2.990 C A 0065 ASP CB
C A 0065 ASP CA 3.780 C A 0066 GLY CA
C A 0065 ASP C 2.418 C A 0066 GLY CA
C A 0065 ASP C 3.387 C A 0066 GLY C
C A 0066 GLY CA 3.785 C A 0067 GLU CA
C A 0066 GLY C 2.421 C A 0067 GLU CA
C A 0066 GLY C 3.640 C A 0067 GLU C
C A 0066 GLY C 3.203 C A 0067 GLU CB
C A 0067 GLU C 2.428 C A 0068 CYS CA
C A 0067 GLU C 3.488 C A 0068 CYS C
C A 0067 GLU C 3.479 C A 0068 CYS CB
C A 0068 CYS CA 3.796 H A 0069 ASP CA
C A 0068 CYS C 2.426 H A 0069 ASP CA
C A 0068 CYS C 3.276 H A 0069 ASP C
C A 0068 CYS C 3.622 H A 0069 ASP CB
C A 0068 CYS CA 3.688 H A 0072 GLU CB
C A 0068 CYS CA 3.732 H A 0072 GLU CG
C A 0068 CYS CB 3.587 H A 0072 GLU CB
H A 0069 ASP C 2.435 H A 0070 PHE CA
H A 0069 ASP C 3.111 H A 0070 PHE C
H A 0069 ASP C 3.710 H A 0070 PHE CB
H A 0069 ASP CG 3.351 H A 0071 GLN CG
H A 0069 ASP CG 3.780 H A 0072 GLU CG
H A 0070 PHE C 2.431 H A 0071 GLN CA
H A 0070 PHE C 3.132 H A 0071 GLN C
H A 0070 PHE C 3.698 H A 0071 GLN CB
H A 0070 PHE CA 3.400 H A 0073 PHE CD2
H A 0070 PHE CA 3.619 H A 0073 PHE CE2
H A 0070 PHE C 3.723 H A 0073 PHE CD2
H A 0070 PHE CD2 3.386 H A 0073 PHE CE2
H A 0070 PHE CD2 3.517 H A 0074 MET CG
H A 0070 PHE CE1 3.618 H A 0074 MET CG
H A 0070 PHE CE2 3.189 H A 0074 MET CG
H A 0070 PHE CZ 3.245 H A 0074 MET CG
H A 0071 GLN C 2.433 H A 0072 GLU CA
H A 0071 GLN C 3.169 H A 0072 GLU C
H A 0071 GLN C 3.680 H A 0072 GLU CB
H A 0072 GLU C 2.428 H A 0073 PHE CA
H A 0072 GLU C 3.135 H A 0073 PHE C
H A 0072 GLU C 3.689 H A 0073 PHE CB
H A 0073 PHE CA 3.799 H A 0074 MET CA
H A 0073 PHE C 2.426 H A 0074 MET CA
H A 0073 PHE C 2.985 H A 0074 MET C
H A 0073 PHE C 3.710 H A 0074 MET CB
H A 0073 PHE CA 3.786 H A 0076 PHE CB
H A 0073 PHE C 3.711 H A 0076 PHE CB
H A 0074 MET CA 3.793 H A 0075 ALA CA
H A 0074 MET C 2.429 H A 0075 ALA CA
H A 0074 MET C 3.070 H A 0075 ALA C
H A 0074 MET C 3.692 H A 0075 ALA CB
H A 0075 ALA C 2.443 H A 0076 PHE CA
H A 0075 ALA C 3.060 H A 0076 PHE C
H A 0075 ALA C 3.709 H A 0076 PHE CB
H A 0076 PHE CA 3.795 H A 0077 VAL CA
H A 0076 PHE C 2.431 H A 0077 VAL CA
H A 0076 PHE C 2.898 H A 0077 VAL C
H A 0076 PHE C 3.730 H A 0077 VAL CB
H A 0076 PHE CD1 3.267 H A 0080 VAL CG2
H A 0076 PHE CE1 3.077 H A 0080 VAL CG2
H A 0077 VAL CA 3.796 H A 0078 ALA CA
H A 0077 VAL C 2.437 H A 0078 ALA CA
H A 0077 VAL C 3.216 H A 0078 ALA C
H A 0077 VAL C 3.661 H A 0078 ALA CB
H A 0078 ALA C 2.434 H A 0079 MET CA
H A 0078 ALA C 3.017 H A 0079 MET C
H A 0078 ALA C 3.719 H A 0079 MET CB
H A 0079 MET CA 3.782 H A 0080 VAL CA
H A 0079 MET C 2.433 H A 0080 VAL CA
H A 0079 MET C 2.979 H A 0080 VAL C
H A 0079 MET C 3.714 H A 0080 VAL CB
H A 0080 VAL C 2.443 H A 0081 THR CA
H A 0080 VAL C 3.173 H A 0081 THR C
H A 0080 VAL C 3.687 H A 0081 THR CB
H A 0081 THR C 2.448 H A 0082 THR CA
H A 0081 THR C 2.932 H A 0082 THR C
H A 0081 THR C 3.707 H A 0082 THR CB
H A 0081 THR CA 3.751 H A 0085 HIS CB
H A 0081 THR C 3.537 H A 0085 HIS CB
H A 0081 THR CG2 3.468 H A 0085 HIS CB
H A 0082 THR C 2.426 H A 0083 ALA CA
H A 0082 THR C 3.206 H A 0083 ALA C
H A 0082 THR C 3.657 H A 0083 ALA CB
H A 0083 ALA C 2.430 H A 0084 CYS CA
H A 0083 ALA C 3.175 H A 0084 CYS C
H A 0083 ALA C 3.680 H A 0084 CYS CB
H A 0084 CYS C 2.431 H A 0085 HIS CA
H A 0084 CYS C 2.900 H A 0085 HIS C
H A 0084 CYS C 3.711 H A 0085 HIS CB
H A 0084 CYS C 3.529 H A 0088 PHE CB
H A 0085 HIS C 2.436 H A 0086 GLU CA
H A 0085 HIS C 2.968 H A 0086 GLU C
H A 0085 HIS C 3.702 H A 0086 GLU CB
H A 0085 HIS C 3.710 C A 0089 GLU CB
H A 0085 HIS CD2 3.672 C A 0089 GLU CA
H A 0085 HIS CD2 3.481 C A 0089 GLU CB
H A 0086 GLU C 2.429 H A 0087 PHE CA
H A 0086 GLU C 3.462 H A 0087 PHE C
H A 0086 GLU C 3.499 H A 0087 PHE CB
H A 0087 PHE C 2.430 H A 0088 PHE CA
H A 0087 PHE C 3.211 H A 0088 PHE C
H A 0087 PHE C 3.667 H A 0088 PHE CB
H A 0088 PHE C 2.439 C A 0089 GLU CA
H A 0088 PHE C 2.917 C A 0089 GLU C
H A 0088 PHE C 3.724 C A 0089 GLU CB
C A 0089 GLU C 2.434 C A 0090 HIS CA
C A 0089 GLU C 3.085 C A 0090 HIS C
C A 0089 GLU C 3.705 C A 0090 HIS CB
C A 0090 HIS C 2.435 C A 0091 GLU CA
C A 0090 HIS C 3.365 C A 0091 GLU C
C A 0090 HIS C 3.585 C A 0091 GLU CB
CHARGE_ATTR 2.00 12.00 157
H A 0002 GLU OE1 7.600 H A 0005 LYS NZ
H A 0002 GLU OE2 8.276 H A 0005 LYS NZ
H A 0004 GLU OE1 8.445 H A 0005 LYS NZ
H A 0004 GLU OE2 7.011 H A 0005 LYS NZ
H A 0012 ASP OD2 11.13 H A 0005 LYS NZ
H A 0012 ASP OD1 6.191 H A 0015 HIS ND1
H A 0012 ASP OD1 7.395 H A 0015 HIS NE2
H A 0012 ASP OD2 8.174 H A 0015 HIS ND1
H A 0012 ASP OD2 9.107 H A 0015 HIS NE2
C A 0021 GLU OE1 8.429 C A 0020 ARG NH1
C A 0021 GLU OE1 7.724 C A 0020 ARG NH2
C A 0021 GLU OE2 10.02 C A 0020 ARG NH1
C A 0021 GLU OE2 9.639 C A 0020 ARG NH2
C A 0021 GLU OE1 9.744 C A 0024 LYS NZ
C A 0021 GLU OE2 8.924 C A 0024 LYS NZ
C A 0021 GLU OE1 11.58 C A 0025 HIS ND1
C A 0021 GLU OE2 10.44 C A 0025 HIS ND1
C A 0021 GLU OE2 11.52 C A 0025 HIS NE2
C A 0021 GLU OE1 9.691 C A 0026 LYS NZ
C A 0021 GLU OE2 9.142 C A 0026 LYS NZ
C A 0021 GLU OE1 7.071 H A 0028 LYS NZ
C A 0021 GLU OE2 9.257 H A 0028 LYS NZ
C A 0023 ASP OD1 7.871 C A 0024 LYS NZ
C A 0023 ASP OD2 8.903 C A 0024 LYS NZ
C A 0023 ASP OD1 9.028 C A 0025 HIS ND1
C A 0023 ASP OD1 10.91 C A 0025 HIS NE2
C A 0023 ASP OD2 9.972 C A 0025 HIS ND1
C A 0023 ASP OD2 11.61 C A 0025 HIS NE2
C A 0023 ASP OD1 10.40 C A 0026 LYS NZ
C A 0023 ASP OD2 10.03 C A 0026 LYS NZ
H A 0031 GLU OE1 10.71 H A 0015 HIS ND1
H A 0031 GLU OE1 11.63 H A 0015 HIS NE2
H A 0031 GLU OE1 6.609 C A 0020 ARG NH1
H A 0031 GLU OE1 6.065 C A 0020 ARG NH2
H A 0031 GLU OE2 5.445 C A 0020 ARG NH1
H A 0031 GLU OE2 4.712 C A 0020 ARG NH2
H A 0031 GLU OE1 10.23 C A 0024 LYS NZ
H A 0031 GLU OE2 11.51 C A 0024 LYS NZ
H A 0031 GLU OE1 11.98 C A 0025 HIS ND1
H A 0031 GLU OE1 11.92 C A 0025 HIS NE2
H A 0031 GLU OE1 11.02 C A 0026 LYS NZ
H A 0031 GLU OE1 5.635 H A 0028 LYS NZ
H A 0031 GLU OE2 4.681 H A 0028 LYS NZ
H A 0031 GLU OE2 12.00 H A 0033 LYS NZ
H A 0034 GLU OE1 7.580 C A 0020 ARG NH1
H A 0034 GLU OE1 6.208 C A 0020 ARG NH2
H A 0034 GLU OE2 8.041 C A 0020 ARG NH1
H A 0034 GLU OE2 7.107 C A 0020 ARG NH2
H A 0034 GLU OE1 5.136 H A 0028 LYS NZ
H A 0034 GLU OE2 6.991 H A 0028 LYS NZ
H A 0034 GLU OE1 9.899 H A 0033 LYS NZ
H A 0034 GLU OE2 11.48 H A 0033 LYS NZ
H A 0039 GLU OE1 9.691 C A 0042 HIS ND1
H A 0039 GLU OE1 7.626 C A 0042 HIS NE2
H A 0039 GLU OE2 11.50 C A 0042 HIS ND1
H A 0039 GLU OE2 9.437 C A 0042 HIS NE2
C A 0045 GLU OE2 11.13 C A 0042 HIS ND1
C A 0045 GLU OE1 7.563 C A 0048 LYS NZ
C A 0045 GLU OE2 9.009 C A 0048 LYS NZ
C A 0045 GLU OE1 5.875 H A 0085 HIS ND1
C A 0045 GLU OE1 5.706 H A 0085 HIS NE2
C A 0045 GLU OE2 5.525 H A 0085 HIS ND1
C A 0045 GLU OE2 4.573 H A 0085 HIS NE2
C A 0046 GLU OE1 11.40 C A 0042 HIS ND1
C A 0046 GLU OE1 11.39 C A 0042 HIS NE2
C A 0046 GLU OE2 11.24 C A 0042 HIS ND1
C A 0046 GLU OE2 10.84 C A 0042 HIS NE2
C A 0046 GLU OE1 8.650 C A 0048 LYS NZ
C A 0046 GLU OE2 9.977 C A 0048 LYS NZ
C A 0046 GLU OE1 7.296 H A 0085 HIS ND1
C A 0046 GLU OE1 7.830 H A 0085 HIS NE2
C A 0046 GLU OE2 8.756 H A 0085 HIS ND1
C A 0046 GLU OE2 9.421 H A 0085 HIS NE2
H A 0049 GLU OE1 11.84 H A 0033 LYS NZ
H A 0049 GLU OE1 7.469 C A 0048 LYS NZ
H A 0049 GLU OE2 9.436 C A 0048 LYS NZ
H A 0049 GLU OE1 7.450 H A 0055 LYS NZ
H A 0049 GLU OE2 9.005 H A 0055 LYS NZ
H A 0051 GLU OE1 11.00 H A 0033 LYS NZ
H A 0051 GLU OE2 11.27 H A 0033 LYS NZ
H A 0051 GLU OE1 10.65 C A 0048 LYS NZ
H A 0051 GLU OE1 5.215 H A 0055 LYS NZ
H A 0051 GLU OE2 7.219 H A 0055 LYS NZ
H A 0054 ASP OD2 11.90 H A 0028 LYS NZ
H A 0054 ASP OD1 4.535 H A 0029 LYS NZ
H A 0054 ASP OD2 4.516 H A 0029 LYS NZ
H A 0054 ASP OD1 4.887 H A 0033 LYS NZ
H A 0054 ASP OD2 4.282 H A 0033 LYS NZ
H A 0054 ASP OD1 8.064 H A 0055 LYS NZ
H A 0054 ASP OD2 8.940 H A 0055 LYS NZ
H A 0058 GLU OE1 6.935 H A 0029 LYS NZ
H A 0058 GLU OE2 5.335 H A 0029 LYS NZ
H A 0058 GLU OE1 9.676 H A 0033 LYS NZ
H A 0058 GLU OE2 7.761 H A 0033 LYS NZ
H A 0058 GLU OE1 8.723 H A 0055 LYS NZ
H A 0058 GLU OE2 8.178 H A 0055 LYS NZ
H A 0061 ASP OD1 7.088 C A 0026 LYS NZ
H A 0061 ASP OD2 8.994 C A 0026 LYS NZ
H A 0061 ASP OD1 8.120 H A 0029 LYS NZ
H A 0061 ASP OD2 6.856 H A 0029 LYS NZ
H A 0061 ASP OD1 10.62 H A 0033 LYS NZ
H A 0061 ASP OD2 8.916 H A 0033 LYS NZ
C A 0063 ASP OD1 9.426 C A 0025 HIS ND1
C A 0063 ASP OD1 8.403 C A 0025 HIS NE2
C A 0063 ASP OD2 10.03 C A 0025 HIS ND1
C A 0063 ASP OD2 9.436 C A 0025 HIS NE2
C A 0063 ASP OD1 3.654 C A 0026 LYS NZ
C A 0063 ASP OD2 3.894 C A 0026 LYS NZ
C A 0063 ASP OD1 11.33 H A 0029 LYS NZ
C A 0063 ASP OD2 10.13 H A 0029 LYS NZ
C A 0065 ASP OD1 10.93 C A 0026 LYS NZ
C A 0065 ASP OD2 10.48 C A 0026 LYS NZ
C A 0065 ASP OD1 9.809 H A 0029 LYS NZ
C A 0065 ASP OD2 11.33 H A 0029 LYS NZ
C A 0067 GLU OE1 11.05 C A 0020 ARG NH1
C A 0067 GLU OE1 9.854 C A 0020 ARG NH2
C A 0067 GLU OE2 11.82 C A 0020 ARG NH2
C A 0067 GLU OE1 10.17 C A 0025 HIS ND1
C A 0067 GLU OE1 10.30 C A 0025 HIS NE2
C A 0067 GLU OE2 9.980 C A 0025 HIS ND1
C A 0067 GLU OE2 10.20 C A 0025 HIS NE2
C A 0067 GLU OE1 6.465 C A 0026 LYS NZ
C A 0067 GLU OE2 5.566 C A 0026 LYS NZ
C A 0067 GLU OE1 7.584 H A 0028 LYS NZ
C A 0067 GLU OE2 9.514 H A 0028 LYS NZ
C A 0067 GLU OE1 9.694 H A 0029 LYS NZ
C A 0067 GLU OE2 9.668 H A 0029 LYS NZ
C A 0067 GLU OE1 11.76 H A 0033 LYS NZ
H A 0069 ASP OD1 11.63 H A 0015 HIS NE2
H A 0069 ASP OD2 11.91 H A 0015 HIS NE2
H A 0069 ASP OD1 6.078 C A 0025 HIS ND1
H A 0069 ASP OD1 4.284 C A 0025 HIS NE2
H A 0069 ASP OD2 4.926 C A 0025 HIS ND1
H A 0069 ASP OD2 3.709 C A 0025 HIS NE2
H A 0069 ASP OD1 4.221 C A 0026 LYS NZ
H A 0069 ASP OD2 2.605 C A 0026 LYS NZ
H A 0072 GLU OE1 10.94 C A 0025 HIS ND1
H A 0072 GLU OE1 9.393 C A 0025 HIS NE2
H A 0072 GLU OE2 9.145 C A 0025 HIS ND1
H A 0072 GLU OE2 7.655 C A 0025 HIS NE2
H A 0072 GLU OE1 6.307 C A 0026 LYS NZ
H A 0072 GLU OE2 5.125 C A 0026 LYS NZ
H A 0086 GLU OE1 10.41 H A 0085 HIS ND1
H A 0086 GLU OE1 11.56 H A 0085 HIS NE2
H A 0086 GLU OE2 11.02 H A 0085 HIS ND1
C A 0089 GLU OE1 7.327 H A 0085 HIS ND1
C A 0089 GLU OE1 6.442 H A 0085 HIS NE2
C A 0089 GLU OE2 8.515 H A 0085 HIS ND1
C A 0089 GLU OE2 7.556 H A 0085 HIS NE2
C A 0089 GLU OE1 5.863 C A 0090 HIS ND1
C A 0089 GLU OE1 7.260 C A 0090 HIS NE2
C A 0089 GLU OE2 4.188 C A 0090 HIS ND1
C A 0089 GLU OE2 5.899 C A 0090 HIS NE2
C A 0091 GLU OE1 8.316 C A 0090 HIS ND1
C A 0091 GLU OE1 8.118 C A 0090 HIS NE2
C A 0091 GLU OE2 6.555 C A 0090 HIS ND1
C A 0091 GLU OE2 6.755 C A 0090 HIS NE2
CHARGE_REPU 2.00 12.00 178
H A 0002 GLU OE1 10.63 H A 0004 GLU OE1
H A 0002 GLU OE1 10.43 H A 0004 GLU OE2
H A 0002 GLU OE2 9.553 H A 0004 GLU OE1
H A 0002 GLU OE2 9.545 H A 0004 GLU OE2
H A 0004 GLU OE1 10.73 H A 0012 ASP OD2
H A 0004 GLU OE2 10.70 H A 0012 ASP OD1
H A 0004 GLU OE2 8.814 H A 0012 ASP OD2
H A 0012 ASP OD1 11.69 H A 0039 GLU OE1
H A 0012 ASP OD1 9.528 H A 0039 GLU OE2
H A 0012 ASP OD2 11.19 H A 0039 GLU OE1
H A 0012 ASP OD2 9.108 H A 0039 GLU OE2
H A 0015 HIS ND1 8.581 C A 0024 LYS NZ
H A 0015 HIS NE2 8.850 C A 0024 LYS NZ
H A 0015 HIS ND1 10.01 C A 0025 HIS ND1
H A 0015 HIS ND1 10.18 C A 0025 HIS NE2
H A 0015 HIS NE2 8.477 C A 0025 HIS ND1
H A 0015 HIS NE2 8.714 C A 0025 HIS NE2
C A 0020 ARG NH1 10.84 C A 0024 LYS NZ
C A 0020 ARG NH1 6.160 H A 0028 LYS NZ
C A 0020 ARG NH2 3.980 H A 0028 LYS NZ
C A 0021 GLU OE1 7.951 C A 0023 ASP OD1
C A 0021 GLU OE1 6.408 C A 0023 ASP OD2
C A 0021 GLU OE2 5.803 C A 0023 ASP OD1
C A 0021 GLU OE2 4.224 C A 0023 ASP OD2
C A 0021 GLU OE1 6.755 H A 0031 GLU OE1
C A 0021 GLU OE1 7.943 H A 0031 GLU OE2
C A 0021 GLU OE2 8.221 H A 0031 GLU OE1
C A 0021 GLU OE2 9.680 H A 0031 GLU OE2
C A 0021 GLU OE1 11.25 H A 0034 GLU OE1
C A 0021 GLU OE1 11.70 C A 0063 ASP OD1
C A 0021 GLU OE1 10.48 C A 0063 ASP OD2
C A 0021 GLU OE2 11.63 C A 0063 ASP OD1
C A 0021 GLU OE2 10.38 C A 0063 ASP OD2
C A 0021 GLU OE1 4.227 C A 0067 GLU OE1
C A 0021 GLU OE1 5.328 C A 0067 GLU OE2
C A 0021 GLU OE2 5.044 C A 0067 GLU OE1
C A 0021 GLU OE2 5.433 C A 0067 GLU OE2
C A 0021 GLU OE1 11.56 H A 0069 ASP OD2
C A 0021 GLU OE2 10.98 H A 0069 ASP OD2
C A 0023 ASP OD2 11.89 H A 0031 GLU OE1
C A 0023 ASP OD2 11.82 C A 0063 ASP OD2
C A 0023 ASP OD1 9.768 C A 0067 GLU OE1
C A 0023 ASP OD1 9.358 C A 0067 GLU OE2
C A 0023 ASP OD2 8.419 C A 0067 GLU OE1
C A 0023 ASP OD2 7.913 C A 0067 GLU OE2
C A 0023 ASP OD1 11.57 H A 0069 ASP OD2
C A 0023 ASP OD2 11.63 H A 0069 ASP OD2
C A 0024 LYS NZ 10.78 C A 0025 HIS ND1
C A 0025 HIS ND1 6.143 C A 0026 LYS NZ
C A 0025 HIS NE2 5.669 C A 0026 LYS NZ
H A 0028 LYS NZ 10.51 H A 0029 LYS NZ
H A 0028 LYS NZ 10.17 H A 0033 LYS NZ
H A 0029 LYS NZ 7.014 H A 0033 LYS NZ
H A 0031 GLU OE1 6.247 H A 0034 GLU OE1
H A 0031 GLU OE1 7.722 H A 0034 GLU OE2
H A 0031 GLU OE2 4.349 H A 0034 GLU OE1
H A 0031 GLU OE2 5.676 H A 0034 GLU OE2
H A 0031 GLU OE1 6.797 C A 0067 GLU OE1
H A 0031 GLU OE1 8.945 C A 0067 GLU OE2
H A 0031 GLU OE2 8.331 C A 0067 GLU OE1
H A 0031 GLU OE2 10.53 C A 0067 GLU OE2
H A 0031 GLU OE1 11.47 H A 0069 ASP OD1
H A 0031 GLU OE1 11.77 H A 0069 ASP OD2
H A 0033 LYS NZ 10.08 H A 0055 LYS NZ
H A 0034 GLU OE2 11.68 H A 0039 GLU OE1
H A 0034 GLU OE2 11.66 H A 0039 GLU OE2
H A 0034 GLU OE1 11.02 C A 0067 GLU OE1
H A 0039 GLU OE1 11.22 C A 0046 GLU OE2
H A 0039 GLU OE2 11.39 C A 0046 GLU OE2
C A 0045 GLU OE1 4.340 C A 0046 GLU OE1
C A 0045 GLU OE1 6.523 C A 0046 GLU OE2
C A 0045 GLU OE2 5.664 C A 0046 GLU OE1
C A 0045 GLU OE2 7.671 C A 0046 GLU OE2
C A 0045 GLU OE1 11.31 C A 0089 GLU OE1
C A 0045 GLU OE1 11.61 C A 0089 GLU OE2
C A 0045 GLU OE2 10.01 C A 0089 GLU OE1
C A 0045 GLU OE2 10.36 C A 0089 GLU OE2
C A 0048 LYS NZ 9.255 H A 0055 LYS NZ
H A 0049 GLU OE1 4.692 H A 0051 GLU OE1
H A 0049 GLU OE1 5.506 H A 0051 GLU OE2
H A 0049 GLU OE2 5.058 H A 0051 GLU OE1
H A 0049 GLU OE2 5.103 H A 0051 GLU OE2
H A 0051 GLU OE1 10.29 H A 0054 ASP OD1
H A 0051 GLU OE1 10.00 H A 0054 ASP OD2
H A 0051 GLU OE2 10.93 H A 0054 ASP OD1
H A 0051 GLU OE2 10.21 H A 0054 ASP OD2
H A 0051 GLU OE1 11.45 H A 0058 GLU OE2
H A 0054 ASP OD1 5.166 H A 0058 GLU OE1
H A 0054 ASP OD1 3.037 H A 0058 GLU OE2
H A 0054 ASP OD2 7.153 H A 0058 GLU OE1
H A 0054 ASP OD2 4.958 H A 0058 GLU OE2
H A 0054 ASP OD1 8.778 H A 0061 ASP OD1
H A 0054 ASP OD1 6.721 H A 0061 ASP OD2
H A 0054 ASP OD2 10.43 H A 0061 ASP OD1
H A 0054 ASP OD2 8.516 H A 0061 ASP OD2
H A 0054 ASP OD1 11.71 C A 0063 ASP OD2
H A 0054 ASP OD1 9.933 C A 0065 ASP OD1
H A 0054 ASP OD1 11.96 C A 0065 ASP OD2
H A 0054 ASP OD2 11.90 C A 0065 ASP OD1
H A 0058 GLU OE1 7.388 H A 0061 ASP OD1
H A 0058 GLU OE1 5.586 H A 0061 ASP OD2
H A 0058 GLU OE2 7.805 H A 0061 ASP OD1
H A 0058 GLU OE2 5.790 H A 0061 ASP OD2
H A 0058 GLU OE1 11.24 C A 0063 ASP OD1
H A 0058 GLU OE1 10.75 C A 0063 ASP OD2
H A 0058 GLU OE2 11.61 C A 0063 ASP OD1
H A 0058 GLU OE2 11.05 C A 0063 ASP OD2
H A 0058 GLU OE1 5.928 C A 0065 ASP OD1
H A 0058 GLU OE1 8.061 C A 0065 ASP OD2
H A 0058 GLU OE2 7.557 C A 0065 ASP OD1
H A 0058 GLU OE2 9.653 C A 0065 ASP OD2
H A 0058 GLU OE1 11.33 H A 0072 GLU OE1
H A 0058 GLU OE2 11.96 H A 0072 GLU OE1
H A 0061 ASP OD1 3.942 C A 0063 ASP OD1
H A 0061 ASP OD1 3.484 C A 0063 ASP OD2
H A 0061 ASP OD2 5.826 C A 0063 ASP OD1
H A 0061 ASP OD2 5.567 C A 0063 ASP OD2
H A 0061 ASP OD1 4.805 C A 0065 ASP OD1
H A 0061 ASP OD1 5.639 C A 0065 ASP OD2
H A 0061 ASP OD2 4.955 C A 0065 ASP OD1
H A 0061 ASP OD2 6.508 C A 0065 ASP OD2
H A 0061 ASP OD1 8.403 C A 0067 GLU OE1
H A 0061 ASP OD1 7.434 C A 0067 GLU OE2
H A 0061 ASP OD2 9.341 C A 0067 GLU OE1
H A 0061 ASP OD2 8.722 C A 0067 GLU OE2
H A 0061 ASP OD1 8.772 H A 0069 ASP OD1
H A 0061 ASP OD1 8.620 H A 0069 ASP OD2
H A 0061 ASP OD2 10.23 H A 0069 ASP OD1
H A 0061 ASP OD2 10.40 H A 0069 ASP OD2
H A 0061 ASP OD1 5.304 H A 0072 GLU OE1
H A 0061 ASP OD1 6.553 H A 0072 GLU OE2
H A 0061 ASP OD2 6.488 H A 0072 GLU OE1
H A 0061 ASP OD2 8.150 H A 0072 GLU OE2
C A 0063 ASP OD1 7.772 C A 0065 ASP OD1
C A 0063 ASP OD1 7.708 C A 0065 ASP OD2
C A 0063 ASP OD2 7.249 C A 0065 ASP OD1
C A 0063 ASP OD2 7.065 C A 0065 ASP OD2
C A 0063 ASP OD1 7.713 C A 0067 GLU OE1
C A 0063 ASP OD1 6.777 C A 0067 GLU OE2
C A 0063 ASP OD2 6.621 C A 0067 GLU OE1
C A 0063 ASP OD2 5.243 C A 0067 GLU OE2
C A 0063 ASP OD1 5.081 H A 0069 ASP OD1
C A 0063 ASP OD1 4.724 H A 0069 ASP OD2
C A 0063 ASP OD2 6.770 H A 0069 ASP OD1
C A 0063 ASP OD2 5.909 H A 0069 ASP OD2
C A 0063 ASP OD1 3.343 H A 0072 GLU OE1
C A 0063 ASP OD1 3.350 H A 0072 GLU OE2
C A 0063 ASP OD2 5.365 H A 0072 GLU OE1
C A 0063 ASP OD2 5.368 H A 0072 GLU OE2
C A 0065 ASP OD1 11.35 C A 0067 GLU OE2
C A 0065 ASP OD2 11.34 C A 0067 GLU OE2
C A 0065 ASP OD2 11.86 H A 0069 ASP OD2
C A 0065 ASP OD1 8.033 H A 0072 GLU OE1
C A 0065 ASP OD1 9.275 H A 0072 GLU OE2
C A 0065 ASP OD2 8.208 H A 0072 GLU OE1
C A 0065 ASP OD2 8.969 H A 0072 GLU OE2
C A 0067 GLU OE1 9.181 H A 0069 ASP OD1
C A 0067 GLU OE1 8.507 H A 0069 ASP OD2
C A 0067 GLU OE2 9.060 H A 0069 ASP OD1
C A 0067 GLU OE2 7.989 H A 0069 ASP OD2
C A 0067 GLU OE1 10.67 H A 0072 GLU OE1
C A 0067 GLU OE1 10.60 H A 0072 GLU OE2
C A 0067 GLU OE2 10.01 H A 0072 GLU OE1
C A 0067 GLU OE2 9.800 H A 0072 GLU OE2
H A 0069 ASP OD1 5.399 H A 0072 GLU OE1
H A 0069 ASP OD1 4.158 H A 0072 GLU OE2
H A 0069 ASP OD2 6.041 H A 0072 GLU OE1
H A 0069 ASP OD2 4.379 H A 0072 GLU OE2
H A 0085 HIS NE2 10.97 C A 0090 HIS ND1
H A 0085 HIS NE2 11.81 C A 0090 HIS NE2
H A 0086 GLU OE1 11.02 C A 0089 GLU OE1
H A 0086 GLU OE1 10.63 C A 0089 GLU OE2
H A 0086 GLU OE2 10.49 C A 0089 GLU OE1
H A 0086 GLU OE2 10.16 C A 0089 GLU OE2
C A 0089 GLU OE1 11.92 C A 0091 GLU OE1
C A 0089 GLU OE1 10.36 C A 0091 GLU OE2
C A 0089 GLU OE2 10.07 C A 0091 GLU OE1
C A 0089 GLU OE2 8.356 C A 0091 GLU OE2
HB_MM 2.00 3.20 150
H A 0002 GLU N 2.247 H A 0001 SER O
H A 0003 LEU N 2.244 H A 0002 GLU O
H A 0004 GLU N 2.989 H A 0001 SER O
H A 0004 GLU N 3.120 H A 0002 GLU O
H A 0004 GLU N 2.249 H A 0003 LEU O
H A 0005 LYS N 3.164 H A 0002 GLU O
H A 0005 LYS N 2.250 H A 0004 GLU O
H A 0006 ALA N 2.605 H A 0002 GLU O
H A 0006 ALA N 2.250 H A 0005 LYS O
H A 0007 MET N 2.250 H A 0006 ALA O
H A 0008 VAL N 2.252 H A 0007 MET O
H A 0009 ALA N 2.574 H A 0005 LYS O
H A 0009 ALA N 2.251 H A 0008 VAL O
H A 0010 LEU N 2.253 H A 0009 ALA O
H A 0011 ILE N 3.108 H A 0008 VAL O
H A 0011 ILE N 2.253 H A 0010 LEU O
H A 0012 ASP N 2.762 H A 0008 VAL O
H A 0012 ASP N 2.248 H A 0011 ILE O
H A 0013 VAL N 3.075 H A 0010 LEU O
H A 0013 VAL N 3.125 H A 0011 ILE O
H A 0013 VAL N 2.249 H A 0012 ASP O
H A 0014 PHE N 2.966 H A 0011 ILE O
H A 0014 PHE N 2.250 H A 0013 VAL O
H A 0015 HIS N 2.575 H A 0011 ILE O
H A 0015 HIS N 2.250 H A 0014 PHE O
H A 0016 GLN N 2.687 H A 0012 ASP O
H A 0016 GLN N 2.249 H A 0015 HIS O
H A 0017 TYR N 2.250 H A 0016 GLN O
H A 0018 SER N 2.636 H A 0014 PHE O
H A 0018 SER N 2.249 H A 0017 TYR O
C A 0019 GLY N 2.250 H A 0018 SER O
C A 0020 ARG N 2.249 C A 0019 GLY O
C A 0021 GLU N 2.249 C A 0020 ARG O
C A 0022 GLY N 2.250 C A 0021 GLU O
C A 0023 ASP N 2.252 C A 0022 GLY O
C A 0024 LYS N 2.251 C A 0023 ASP O
C A 0025 HIS N 2.251 C A 0024 LYS O
C A 0026 LYS N 2.254 C A 0025 HIS O
C A 0027 LEU N 2.247 C A 0026 LYS O
C A 0027 LEU N 2.463 C A 0068 CYS O
H A 0028 LYS N 2.243 C A 0027 LEU O
H A 0029 LYS N 2.254 H A 0028 LYS O
H A 0030 SER N 2.842 H A 0028 LYS O
H A 0030 SER N 2.245 H A 0029 LYS O
H A 0031 GLU N 2.798 H A 0028 LYS O
H A 0031 GLU N 2.249 H A 0030 SER O
H A 0032 LEU N 2.846 H A 0028 LYS O
H A 0032 LEU N 2.244 H A 0031 GLU O
H A 0033 LYS N 2.250 H A 0032 LEU O
H A 0034 GLU N 2.252 H A 0033 LYS O
H A 0035 LEU N 3.030 H A 0032 LEU O
H A 0035 LEU N 3.085 H A 0033 LYS O
H A 0035 LEU N 2.250 H A 0034 GLU O
H A 0036 ILE N 2.803 H A 0032 LEU O
H A 0036 ILE N 2.825 H A 0033 LYS O
H A 0036 ILE N 2.244 H A 0035 LEU O
H A 0037 ASN N 2.818 H A 0033 LYS O
H A 0037 ASN N 2.243 H A 0036 ILE O
H A 0038 ASN N 2.668 H A 0034 GLU O
H A 0038 ASN N 2.902 H A 0035 LEU O
H A 0038 ASN N 3.093 H A 0036 ILE O
H A 0038 ASN N 2.255 H A 0037 ASN O
H A 0039 GLU N 2.590 H A 0035 LEU O
H A 0039 GLU N 2.251 H A 0038 ASN O
H A 0040 LEU N 2.470 H A 0036 ILE O
H A 0040 LEU N 2.249 H A 0039 GLU O
C A 0041 SER N 2.249 H A 0040 LEU O
C A 0042 HIS N 2.250 C A 0041 SER O
C A 0043 PHE N 2.249 C A 0042 HIS O
C A 0044 LEU N 2.250 C A 0043 PHE O
C A 0045 GLU N 2.253 C A 0044 LEU O
C A 0046 GLU N 2.560 C A 0044 LEU O
C A 0046 GLU N 2.249 C A 0045 GLU O
C A 0047 ILE N 2.246 C A 0046 GLU O
C A 0048 LYS N 2.249 C A 0047 ILE O
H A 0049 GLU N 2.248 C A 0048 LYS O
H A 0050 GLN N 2.245 H A 0049 GLU O
H A 0051 GLU N 2.250 H A 0050 GLN O
H A 0052 VAL N 2.248 H A 0051 GLU O
H A 0053 VAL N 2.253 H A 0052 VAL O
H A 0054 ASP N 2.253 H A 0053 VAL O
H A 0055 LYS N 2.902 H A 0052 VAL O
H A 0055 LYS N 3.039 H A 0053 VAL O
H A 0055 LYS N 2.250 H A 0054 ASP O
H A 0056 VAL N 2.627 H A 0052 VAL O
H A 0056 VAL N 2.616 H A 0053 VAL O
H A 0056 VAL N 2.254 H A 0055 LYS O
H A 0057 MET N 2.665 H A 0053 VAL O
H A 0057 MET N 2.251 H A 0056 VAL O
H A 0058 GLU N 3.073 H A 0054 ASP O
H A 0058 GLU N 3.043 H A 0055 LYS O
H A 0058 GLU N 3.101 H A 0056 VAL O
H A 0058 GLU N 2.254 H A 0057 MET O
H A 0059 THR N 2.567 H A 0055 LYS O
H A 0059 THR N 2.917 H A 0056 VAL O
H A 0059 THR N 2.252 H A 0058 GLU O
H A 0060 LEU N 3.127 H A 0058 GLU O
H A 0060 LEU N 2.250 H A 0059 THR O
H A 0061 ASP N 3.102 H A 0057 MET O
H A 0061 ASP N 3.132 H A 0058 GLU O
H A 0061 ASP N 2.252 H A 0060 LEU O
C A 0062 ASN N 2.677 H A 0060 LEU O
C A 0062 ASN N 2.251 H A 0061 ASP O
C A 0063 ASP N 2.251 C A 0062 ASN O
C A 0064 GLY N 2.242 C A 0063 ASP O
C A 0065 ASP N 2.256 C A 0064 GLY O
C A 0066 GLY N 3.007 C A 0064 GLY O
C A 0066 GLY N 2.258 C A 0065 ASP O
C A 0067 GLU N 2.248 C A 0066 GLY O
C A 0068 CYS N 2.462 C A 0027 LEU O
C A 0068 CYS N 2.243 C A 0067 GLU O
H A 0069 ASP N 2.241 C A 0068 CYS O
H A 0070 PHE N 2.248 H A 0069 ASP O
H A 0071 GLN N 2.245 H A 0070 PHE O
H A 0072 GLU N 2.247 H A 0071 GLN O
H A 0073 PHE N 2.248 H A 0072 GLU O
H A 0074 MET N 2.968 H A 0070 PHE O
H A 0074 MET N 2.247 H A 0073 PHE O
H A 0075 ALA N 2.251 H A 0074 MET O
H A 0076 PHE N 2.997 H A 0073 PHE O
H A 0076 PHE N 2.251 H A 0075 ALA O
H A 0077 VAL N 3.021 H A 0073 PHE O
H A 0077 VAL N 2.253 H A 0076 PHE O
H A 0078 ALA N 2.792 H A 0076 PHE O
H A 0078 ALA N 2.250 H A 0077 VAL O
H A 0079 MET N 2.514 H A 0075 ALA O
H A 0079 MET N 2.883 H A 0076 PHE O
H A 0079 MET N 2.246 H A 0078 ALA O
H A 0080 VAL N 2.732 H A 0076 PHE O
H A 0080 VAL N 2.252 H A 0079 MET O
H A 0081 THR N 2.254 H A 0080 VAL O
H A 0082 THR N 2.592 H A 0078 ALA O
H A 0082 THR N 2.252 H A 0081 THR O
H A 0083 ALA N 3.085 H A 0079 MET O
H A 0083 ALA N 2.707 H A 0081 THR O
H A 0083 ALA N 2.244 H A 0082 THR O
H A 0084 CYS N 2.247 H A 0083 ALA O
H A 0085 HIS N 2.695 H A 0081 THR O
H A 0085 HIS N 2.245 H A 0084 CYS O
H A 0086 GLU N 2.636 H A 0084 CYS O
H A 0086 GLU N 2.248 H A 0085 HIS O
H A 0087 PHE N 3.087 H A 0084 CYS O
H A 0087 PHE N 2.247 H A 0086 GLU O
H A 0088 PHE N 2.549 H A 0084 CYS O
H A 0088 PHE N 2.250 H A 0087 PHE O
C A 0089 GLU N 2.253 H A 0088 PHE O
C A 0090 HIS N 2.800 H A 0088 PHE O
C A 0090 HIS N 2.249 C A 0089 GLU O
C A 0091 GLU N 2.803 H A 0088 PHE O
C A 0091 GLU N 2.250 C A 0090 HIS O
HB_MS 2.00 3.20 15
H A 0014 PHE O 2.474 H A 0018 SER OG
C A 0022 GLY O 2.979 C A 0024 LYS NZ
H A 0037 ASN O 2.481 C A 0041 SER OG
H A 0055 LYS O 2.413 H A 0059 THR OG1
C A 0062 ASN N 2.594 H A 0072 GLU OE1
C A 0063 ASP N 3.176 H A 0072 GLU OE2
C A 0064 GLY N 2.925 C A 0063 ASP OD2
C A 0066 GLY N 3.027 H A 0061 ASP OD1
C A 0067 GLU N 3.193 C A 0063 ASP OD2
H A 0070 PHE N 2.807 H A 0069 ASP OD1
H A 0071 GLN N 2.565 H A 0069 ASP OD1
H A 0072 GLU N 2.907 H A 0069 ASP OD1
H A 0077 VAL O 2.481 H A 0081 THR OG1
H A 0078 ALA O 2.466 H A 0082 THR OG1
C A 0090 HIS N 2.931 C A 0089 GLU OE2
HB_SS 2.00 3.20 1
H A 0072 GLU OE2 2.944 H A 0071 GLN NE2
AROMATIC 0.00 8.00 2
H A 0070 PHE 5.401 H A 0073 PHE
H A 0014 PHE 5.473 C A 0025 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 53
H A 0002 GLU CB 3.440 H B 0009 ALA CB
H A 0002 GLU CG 3.756 H B 0009 ALA C
H A 0002 GLU CG 3.639 H B 0009 ALA CB
H A 0002 GLU CG 3.517 H B 0013 VAL CG2
H A 0002 GLU CD 3.182 H B 0013 VAL CG2
H A 0003 LEU CD1 3.517 H B 0013 VAL CG2
H A 0003 LEU CB 3.475 H B 0040 LEU CD2
H A 0003 LEU CD2 3.442 H B 0040 LEU CD1
H A 0003 LEU CD2 3.469 H B 0040 LEU CD2
H A 0006 ALA CA 3.503 H B 0006 ALA CB
H A 0006 ALA CB 3.498 H B 0006 ALA CA
H A 0006 ALA CB 3.248 H B 0006 ALA CB
H A 0007 MET CE 3.715 C B 0046 GLU CD
H A 0007 MET CE 3.616 H B 0077 VAL CG2
H A 0009 ALA C 3.749 H B 0002 GLU CG
H A 0009 ALA CB 3.434 H B 0002 GLU CB
H A 0009 ALA CB 3.641 H B 0002 GLU CG
H A 0011 ILE CD1 2.994 H B 0085 HIS CE1
H A 0013 VAL CG2 3.500 H B 0002 GLU CG
H A 0013 VAL CG2 3.161 H B 0002 GLU CD
H A 0013 VAL CG2 3.532 H B 0003 LEU CD1
C A 0025 HIS CE1 3.312 H B 0086 GLU CG
C A 0025 HIS CE1 3.693 H B 0086 GLU CD
C A 0025 HIS CE1 3.686 H B 0087 PHE CD1
H A 0040 LEU CD1 3.442 H B 0003 LEU CD2
H A 0040 LEU CD2 3.466 H B 0003 LEU CB
H A 0040 LEU CD2 3.475 H B 0003 LEU CD2
C A 0046 GLU CD 3.712 H B 0007 MET CE
H A 0070 PHE CZ 3.490 H B 0081 THR CG2
H A 0070 PHE CE1 3.776 H B 0085 HIS C
H A 0070 PHE CD1 3.630 H B 0086 GLU CA
H A 0070 PHE CE1 3.701 H B 0086 GLU CA
H A 0071 GLN CA 3.220 H B 0082 THR CG2
H A 0071 GLN C 3.547 H B 0082 THR CG2
H A 0071 GLN CB 3.375 H B 0082 THR CG2
H A 0071 GLN CB 3.444 H B 0086 GLU CD
H A 0071 GLN CG 3.692 H B 0086 GLU CD
H A 0077 VAL CG2 3.613 H B 0007 MET CE
H A 0078 ALA CB 3.396 H B 0078 ALA CB
H A 0081 THR CG2 3.498 H B 0070 PHE CZ
H A 0082 THR CA 3.789 H B 0070 PHE CE1
H A 0082 THR CG2 3.219 H B 0071 GLN CA
H A 0082 THR CG2 3.554 H B 0071 GLN C
H A 0082 THR CG2 3.382 H B 0071 GLN CB
H A 0085 HIS CE1 2.994 H B 0011 ILE CD1
H A 0085 HIS C 3.786 H B 0070 PHE CE1
H A 0086 GLU CG 3.315 C B 0025 HIS CE1
H A 0086 GLU CD 3.684 C B 0025 HIS CE1
H A 0086 GLU CA 3.627 H B 0070 PHE CD1
H A 0086 GLU CA 3.692 H B 0070 PHE CE1
H A 0086 GLU CD 3.452 H B 0071 GLN CB
H A 0086 GLU CD 3.710 H B 0071 GLN CG
H A 0087 PHE CD1 3.699 C B 0025 HIS CE1
CHARGE_ATTR 2.00 12.00 78
H A 0002 GLU OE1 10.83 H B 0005 LYS NZ
H A 0002 GLU OE2 11.53 H B 0005 LYS NZ
H A 0002 GLU OE1 10.66 C B 0042 HIS NE2
H A 0002 GLU OE2 11.13 C B 0042 HIS ND1
H A 0002 GLU OE2 9.276 C B 0042 HIS NE2
H A 0004 GLU OE1 11.11 H B 0005 LYS NZ
H A 0004 GLU OE2 9.195 H B 0005 LYS NZ
H A 0004 GLU OE1 5.003 C B 0042 HIS ND1
H A 0004 GLU OE1 4.463 C B 0042 HIS NE2
H A 0004 GLU OE2 7.130 C B 0042 HIS ND1
H A 0004 GLU OE2 6.529 C B 0042 HIS NE2
H A 0004 GLU OE1 11.16 H B 0085 HIS NE2
H A 0004 GLU OE2 11.32 H B 0085 HIS ND1
H A 0004 GLU OE2 10.60 H B 0085 HIS NE2
H A 0005 LYS NZ 10.84 H B 0002 GLU OE1
H A 0005 LYS NZ 11.54 H B 0002 GLU OE2
H A 0005 LYS NZ 11.11 H B 0004 GLU OE1
H A 0005 LYS NZ 9.200 H B 0004 GLU OE2
H A 0005 LYS NZ 11.73 H B 0012 ASP OD1
H A 0005 LYS NZ 9.739 H B 0012 ASP OD2
H A 0005 LYS NZ 10.03 H B 0039 GLU OE1
H A 0005 LYS NZ 9.514 H B 0039 GLU OE2
H A 0012 ASP OD1 11.72 H B 0005 LYS NZ
H A 0012 ASP OD2 9.728 H B 0005 LYS NZ
H A 0012 ASP OD1 10.63 H B 0085 HIS ND1
H A 0012 ASP OD1 10.11 H B 0085 HIS NE2
H A 0012 ASP OD2 10.14 H B 0085 HIS ND1
H A 0012 ASP OD2 9.731 H B 0085 HIS NE2
H A 0015 HIS NE2 11.29 H B 0086 GLU OE2
H A 0015 HIS ND1 5.242 C B 0089 GLU OE1
H A 0015 HIS ND1 6.494 C B 0089 GLU OE2
H A 0015 HIS NE2 3.405 C B 0089 GLU OE1
H A 0015 HIS NE2 4.427 C B 0089 GLU OE2
C A 0024 LYS NZ 11.71 C B 0089 GLU OE1
C A 0024 LYS NZ 11.31 C B 0089 GLU OE2
C A 0025 HIS ND1 6.219 H B 0086 GLU OE1
C A 0025 HIS ND1 4.455 H B 0086 GLU OE2
C A 0025 HIS NE2 4.863 H B 0086 GLU OE1
C A 0025 HIS NE2 2.965 H B 0086 GLU OE2
C A 0025 HIS ND1 8.620 C B 0089 GLU OE1
C A 0025 HIS ND1 7.941 C B 0089 GLU OE2
C A 0025 HIS NE2 8.550 C B 0089 GLU OE1
C A 0025 HIS NE2 8.299 C B 0089 GLU OE2
C A 0026 LYS NZ 7.828 H B 0086 GLU OE1
C A 0026 LYS NZ 5.872 H B 0086 GLU OE2
H A 0039 GLU OE1 10.03 H B 0005 LYS NZ
H A 0039 GLU OE2 9.505 H B 0005 LYS NZ
C A 0042 HIS ND1 11.13 H B 0002 GLU OE2
C A 0042 HIS NE2 10.65 H B 0002 GLU OE1
C A 0042 HIS NE2 9.279 H B 0002 GLU OE2
C A 0042 HIS ND1 5.001 H B 0004 GLU OE1
C A 0042 HIS ND1 7.131 H B 0004 GLU OE2
C A 0042 HIS NE2 4.467 H B 0004 GLU OE1
C A 0042 HIS NE2 6.534 H B 0004 GLU OE2
H A 0085 HIS ND1 11.29 H B 0004 GLU OE2
H A 0085 HIS NE2 11.13 H B 0004 GLU OE1
H A 0085 HIS NE2 10.57 H B 0004 GLU OE2
H A 0085 HIS ND1 10.61 H B 0012 ASP OD1
H A 0085 HIS ND1 10.12 H B 0012 ASP OD2
H A 0085 HIS NE2 10.10 H B 0012 ASP OD1
H A 0085 HIS NE2 9.716 H B 0012 ASP OD2
H A 0086 GLU OE2 11.26 H B 0015 HIS NE2
H A 0086 GLU OE1 6.210 C B 0025 HIS ND1
H A 0086 GLU OE1 4.852 C B 0025 HIS NE2
H A 0086 GLU OE2 4.439 C B 0025 HIS ND1
H A 0086 GLU OE2 2.946 C B 0025 HIS NE2
H A 0086 GLU OE1 7.840 C B 0026 LYS NZ
H A 0086 GLU OE2 5.889 C B 0026 LYS NZ
C A 0089 GLU OE1 5.240 H B 0015 HIS ND1
C A 0089 GLU OE1 3.409 H B 0015 HIS NE2
C A 0089 GLU OE2 6.488 H B 0015 HIS ND1
C A 0089 GLU OE2 4.424 H B 0015 HIS NE2
C A 0089 GLU OE1 11.72 C B 0024 LYS NZ
C A 0089 GLU OE2 11.33 C B 0024 LYS NZ
C A 0089 GLU OE1 8.652 C B 0025 HIS ND1
C A 0089 GLU OE1 8.582 C B 0025 HIS NE2
C A 0089 GLU OE2 7.972 C B 0025 HIS ND1
C A 0089 GLU OE2 8.328 C B 0025 HIS NE2
CHARGE_REPU 2.00 12.00 112
H A 0002 GLU OE1 7.633 H B 0012 ASP OD1
H A 0002 GLU OE1 6.729 H B 0012 ASP OD2
H A 0002 GLU OE2 9.465 H B 0012 ASP OD1
H A 0002 GLU OE2 8.595 H B 0012 ASP OD2
H A 0002 GLU OE1 4.860 H B 0039 GLU OE1
H A 0002 GLU OE1 3.047 H B 0039 GLU OE2
H A 0002 GLU OE2 4.371 H B 0039 GLU OE1
H A 0002 GLU OE2 3.222 H B 0039 GLU OE2
H A 0002 GLU OE1 11.22 C B 0046 GLU OE2
H A 0002 GLU OE2 10.93 C B 0046 GLU OE1
H A 0002 GLU OE2 9.104 C B 0046 GLU OE2
H A 0004 GLU OE1 9.483 H B 0039 GLU OE1
H A 0004 GLU OE1 10.63 H B 0039 GLU OE2
H A 0004 GLU OE2 10.30 H B 0039 GLU OE1
H A 0004 GLU OE2 11.04 H B 0039 GLU OE2
H A 0004 GLU OE1 11.74 C B 0045 GLU OE2
H A 0004 GLU OE1 11.90 C B 0046 GLU OE1
H A 0004 GLU OE1 11.62 C B 0046 GLU OE2
H A 0004 GLU OE2 11.93 C B 0046 GLU OE2
H A 0005 LYS NZ 3.947 H B 0005 LYS NZ
H A 0005 LYS NZ 11.33 C B 0042 HIS NE2
H A 0012 ASP OD1 7.639 H B 0002 GLU OE1
H A 0012 ASP OD1 9.475 H B 0002 GLU OE2
H A 0012 ASP OD2 6.737 H B 0002 GLU OE1
H A 0012 ASP OD2 8.607 H B 0002 GLU OE2
H A 0012 ASP OD1 8.293 C B 0089 GLU OE1
H A 0012 ASP OD1 10.36 C B 0089 GLU OE2
H A 0012 ASP OD2 9.382 C B 0089 GLU OE1
H A 0012 ASP OD2 11.52 C B 0089 GLU OE2
H A 0015 HIS ND1 11.26 H B 0085 HIS ND1
H A 0015 HIS ND1 10.70 H B 0085 HIS NE2
H A 0015 HIS NE2 10.03 H B 0085 HIS ND1
H A 0015 HIS NE2 9.430 H B 0085 HIS NE2
H A 0015 HIS ND1 8.211 C B 0090 HIS ND1
H A 0015 HIS ND1 9.316 C B 0090 HIS NE2
H A 0015 HIS NE2 6.630 C B 0090 HIS ND1
H A 0015 HIS NE2 8.031 C B 0090 HIS NE2
C A 0024 LYS NZ 10.58 C B 0090 HIS ND1
C A 0024 LYS NZ 11.70 C B 0090 HIS NE2
C A 0025 HIS NE2 10.81 H B 0085 HIS ND1
C A 0025 HIS NE2 11.57 H B 0085 HIS NE2
C A 0025 HIS ND1 10.30 C B 0090 HIS ND1
C A 0025 HIS NE2 11.35 C B 0090 HIS ND1
H A 0039 GLU OE1 4.862 H B 0002 GLU OE1
H A 0039 GLU OE1 4.387 H B 0002 GLU OE2
H A 0039 GLU OE2 3.050 H B 0002 GLU OE1
H A 0039 GLU OE2 3.244 H B 0002 GLU OE2
H A 0039 GLU OE1 9.488 H B 0004 GLU OE1
H A 0039 GLU OE1 10.31 H B 0004 GLU OE2
H A 0039 GLU OE2 10.63 H B 0004 GLU OE1
H A 0039 GLU OE2 11.05 H B 0004 GLU OE2
C A 0042 HIS NE2 11.33 H B 0005 LYS NZ
C A 0045 GLU OE2 11.71 H B 0004 GLU OE1
C A 0045 GLU OE2 11.99 H B 0004 GLU OE2
C A 0046 GLU OE1 10.91 H B 0002 GLU OE2
C A 0046 GLU OE2 11.19 H B 0002 GLU OE1
C A 0046 GLU OE2 9.076 H B 0002 GLU OE2
C A 0046 GLU OE1 11.87 H B 0004 GLU OE1
C A 0046 GLU OE2 11.60 H B 0004 GLU OE1
C A 0046 GLU OE2 11.90 H B 0004 GLU OE2
H A 0061 ASP OD1 11.64 H B 0086 GLU OE2
C A 0063 ASP OD1 9.151 H B 0086 GLU OE1
C A 0063 ASP OD1 7.712 H B 0086 GLU OE2
C A 0063 ASP OD2 10.66 H B 0086 GLU OE1
C A 0063 ASP OD2 9.070 H B 0086 GLU OE2
C A 0067 GLU OE1 11.77 H B 0086 GLU OE2
C A 0067 GLU OE2 11.26 H B 0086 GLU OE2
H A 0069 ASP OD1 5.679 H B 0086 GLU OE1
H A 0069 ASP OD1 4.033 H B 0086 GLU OE2
H A 0069 ASP OD2 5.469 H B 0086 GLU OE1
H A 0069 ASP OD2 3.478 H B 0086 GLU OE2
H A 0069 ASP OD1 11.68 C B 0089 GLU OE1
H A 0069 ASP OD1 11.98 C B 0089 GLU OE2
H A 0069 ASP OD2 11.99 C B 0089 GLU OE2
H A 0072 GLU OE1 8.776 H B 0086 GLU OE1
H A 0072 GLU OE1 7.985 H B 0086 GLU OE2
H A 0072 GLU OE2 6.751 H B 0086 GLU OE1
H A 0072 GLU OE2 5.959 H B 0086 GLU OE2
H A 0085 HIS ND1 11.26 H B 0015 HIS ND1
H A 0085 HIS ND1 10.04 H B 0015 HIS NE2
H A 0085 HIS NE2 10.70 H B 0015 HIS ND1
H A 0085 HIS NE2 9.438 H B 0015 HIS NE2
H A 0085 HIS ND1 10.84 C B 0025 HIS NE2
H A 0085 HIS NE2 11.60 C B 0025 HIS NE2
H A 0086 GLU OE2 11.67 H B 0061 ASP OD1
H A 0086 GLU OE1 9.168 C B 0063 ASP OD1
H A 0086 GLU OE1 10.68 C B 0063 ASP OD2
H A 0086 GLU OE2 7.735 C B 0063 ASP OD1
H A 0086 GLU OE2 9.094 C B 0063 ASP OD2
H A 0086 GLU OE2 11.77 C B 0067 GLU OE1
H A 0086 GLU OE2 11.27 C B 0067 GLU OE2
H A 0086 GLU OE1 5.680 H B 0069 ASP OD1
H A 0086 GLU OE1 5.477 H B 0069 ASP OD2
H A 0086 GLU OE2 4.041 H B 0069 ASP OD1
H A 0086 GLU OE2 3.493 H B 0069 ASP OD2
H A 0086 GLU OE1 8.795 H B 0072 GLU OE1
H A 0086 GLU OE1 6.771 H B 0072 GLU OE2
H A 0086 GLU OE2 8.010 H B 0072 GLU OE1
H A 0086 GLU OE2 5.985 H B 0072 GLU OE2
C A 0089 GLU OE1 8.273 H B 0012 ASP OD1
C A 0089 GLU OE1 9.360 H B 0012 ASP OD2
C A 0089 GLU OE2 10.34 H B 0012 ASP OD1
C A 0089 GLU OE2 11.50 H B 0012 ASP OD2
C A 0089 GLU OE1 11.72 H B 0069 ASP OD1
C A 0090 HIS ND1 8.216 H B 0015 HIS ND1
C A 0090 HIS ND1 6.637 H B 0015 HIS NE2
C A 0090 HIS NE2 9.327 H B 0015 HIS ND1
C A 0090 HIS NE2 8.045 H B 0015 HIS NE2
C A 0090 HIS ND1 10.60 C B 0024 LYS NZ
C A 0090 HIS NE2 11.73 C B 0024 LYS NZ
C A 0090 HIS ND1 10.33 C B 0025 HIS ND1
C A 0090 HIS ND1 11.37 C B 0025 HIS NE2
HB_MS 2.00 3.20 2
H A 0001 SER N 2.747 H B 0039 GLU OE1
H A 0039 GLU OE1 2.752 H B 0001 SER N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 24
C A 0046 GLU CA 3.748 C C 0007 TRP CZ2
C A 0046 GLU CA 3.373 C C 0007 TRP CH2
C A 0046 GLU C 3.476 C C 0007 TRP CH2
H A 0055 LYS CB 3.519 C C 0010 ILE CD1
H A 0056 VAL CG1 3.660 C C 0007 TRP CZ3
H A 0056 VAL CG2 3.654 C C 0007 TRP CZ3
H A 0056 VAL CG2 3.655 C C 0010 ILE CD1
H A 0059 THR CG2 3.410 C C 0007 TRP C
H A 0059 THR CG2 3.570 C C 0008 ASN CA
H A 0059 THR CG2 3.068 C C 0008 ASN CB
H A 0059 THR CB 3.696 C C 0010 ILE CG2
H A 0059 THR CG2 3.501 C C 0010 ILE CG2
H A 0080 VAL CA 3.780 C C 0007 TRP CD1
H A 0080 VAL CB 3.615 C C 0007 TRP CE2
H A 0080 VAL CB 3.799 C C 0007 TRP CZ2
H A 0080 VAL CG1 3.247 C C 0007 TRP CE2
H A 0080 VAL CG1 2.974 C C 0007 TRP CZ2
H A 0080 VAL CG2 3.633 C C 0007 TRP CD1
H A 0080 VAL CG2 3.511 C C 0007 TRP CD2
H A 0080 VAL CG2 3.096 C C 0007 TRP CE2
H A 0080 VAL CG2 3.477 C C 0007 TRP CZ2
H A 0083 ALA CB 3.287 C C 0005 ILE CA
H A 0083 ALA CB 2.945 C C 0005 ILE C
H A 0083 ALA CB 3.515 C C 0006 ASP CB
CHARGE_ATTR 2.00 12.00 13
H A 0051 GLU OE1 11.77 C C 0009 LYS NZ
H A 0054 ASP OD1 10.09 C C 0009 LYS NZ
H A 0054 ASP OD2 11.81 C C 0009 LYS NZ
H A 0058 GLU OE1 6.544 C C 0009 LYS NZ
H A 0058 GLU OE2 7.857 C C 0009 LYS NZ
H A 0061 ASP OD2 11.22 C C 0009 LYS NZ
C A 0065 ASP OD1 10.05 C C 0009 LYS NZ
C A 0065 ASP OD2 11.87 C C 0009 LYS NZ
H A 0086 GLU OE1 3.536 C C 0002 ARG NH1
H A 0086 GLU OE1 5.654 C C 0002 ARG NH2
H A 0086 GLU OE2 3.121 C C 0002 ARG NH1
H A 0086 GLU OE2 4.729 C C 0002 ARG NH2
H A 0086 GLU OE1 11.97 C C 0004 LYS NZ
CHARGE_REPU 2.00 12.00 5
H A 0055 LYS NZ 7.183 C C 0009 LYS NZ
H A 0086 GLU OE1 9.073 C C 0006 ASP OD1
H A 0086 GLU OE1 8.744 C C 0006 ASP OD2
H A 0086 GLU OE2 10.98 C C 0006 ASP OD1
H A 0086 GLU OE2 10.57 C C 0006 ASP OD2
AROMATIC 0.00 8.00 2
C A 0048 LYS 5.013 C C 0007 TRP
H A 0076 PHE 5.402 C C 0007 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 19
C A 0023 ASP OD1 10.45 C D 0002 ARG NH2
C A 0023 ASP OD2 11.00 C D 0002 ARG NH2
H A 0061 ASP OD1 11.66 C D 0002 ARG NH1
H A 0061 ASP OD1 11.77 C D 0002 ARG NH2
C A 0063 ASP OD1 7.959 C D 0002 ARG NH1
C A 0063 ASP OD1 8.272 C D 0002 ARG NH2
C A 0063 ASP OD2 8.852 C D 0002 ARG NH1
C A 0063 ASP OD2 8.602 C D 0002 ARG NH2
C A 0067 GLU OE1 11.57 C D 0002 ARG NH2
C A 0067 GLU OE2 11.37 C D 0002 ARG NH1
C A 0067 GLU OE2 10.35 C D 0002 ARG NH2
H A 0069 ASP OD1 6.200 C D 0002 ARG NH1
H A 0069 ASP OD1 7.255 C D 0002 ARG NH2
H A 0069 ASP OD2 4.745 C D 0002 ARG NH1
H A 0069 ASP OD2 5.309 C D 0002 ARG NH2
H A 0072 GLU OE1 8.626 C D 0002 ARG NH1
H A 0072 GLU OE1 9.719 C D 0002 ARG NH2
H A 0072 GLU OE2 6.435 C D 0002 ARG NH1
H A 0072 GLU OE2 7.638 C D 0002 ARG NH2
CHARGE_REPU 2.00 12.00 10
C A 0025 HIS ND1 5.668 C D 0002 ARG NH1
C A 0025 HIS ND1 5.394 C D 0002 ARG NH2
C A 0025 HIS NE2 5.233 C D 0002 ARG NH1
C A 0025 HIS NE2 5.768 C D 0002 ARG NH2
C A 0026 LYS NZ 6.151 C D 0002 ARG NH1
C A 0026 LYS NZ 5.850 C D 0002 ARG NH2
H A 0069 ASP OD1 11.88 C D 0006 ASP OD2
H A 0072 GLU OE1 11.58 C D 0006 ASP OD2
H A 0072 GLU OE2 11.01 C D 0006 ASP OD1
H A 0072 GLU OE2 10.71 C D 0006 ASP OD2
HB_SS 2.00 3.20 1
H A 0071 GLN OE1 3.156 C D 0002 ARG NH1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 461
H B 0001 SER C 2.434 H B 0002 GLU CA
H B 0001 SER C 2.996 H B 0002 GLU C
H B 0001 SER C 3.711 H B 0002 GLU CB
H B 0001 SER C 3.778 H B 0005 LYS CD
H B 0002 GLU CA 3.787 H B 0003 LEU CA
H B 0002 GLU C 2.430 H B 0003 LEU CA
H B 0002 GLU C 3.012 H B 0003 LEU C
H B 0002 GLU C 3.706 H B 0003 LEU CB
H B 0002 GLU CA 3.499 H B 0005 LYS CG
H B 0002 GLU CA 3.461 H B 0005 LYS CD
H B 0002 GLU CA 3.624 H B 0005 LYS CE
H B 0002 GLU C 3.685 H B 0005 LYS CG
H B 0003 LEU C 2.431 H B 0004 GLU CA
H B 0003 LEU C 3.210 H B 0004 GLU C
H B 0003 LEU C 3.674 H B 0004 GLU CB
H B 0004 GLU C 2.429 H B 0005 LYS CA
H B 0004 GLU C 3.173 H B 0005 LYS C
H B 0004 GLU C 3.686 H B 0005 LYS CB
H B 0005 LYS C 2.432 H B 0006 ALA CA
H B 0005 LYS C 3.021 H B 0006 ALA C
H B 0005 LYS C 3.705 H B 0006 ALA CB
H B 0005 LYS C 3.702 H B 0009 ALA CB
H B 0006 ALA CA 3.793 H B 0007 MET CA
H B 0006 ALA C 2.430 H B 0007 MET CA
H B 0006 ALA C 2.977 H B 0007 MET C
H B 0006 ALA C 3.715 H B 0007 MET CB
H B 0006 ALA CA 3.621 H B 0009 ALA CB
H B 0006 ALA C 3.688 H B 0009 ALA CB
H B 0007 MET CA 3.799 H B 0008 VAL CA
H B 0007 MET C 2.433 H B 0008 VAL CA
H B 0007 MET C 3.079 H B 0008 VAL C
H B 0007 MET C 3.728 H B 0008 VAL CB
H B 0008 VAL C 2.431 H B 0009 ALA CA
H B 0008 VAL C 2.940 H B 0009 ALA C
H B 0008 VAL C 3.710 H B 0009 ALA CB
H B 0008 VAL CA 3.639 H B 0011 ILE CG1
H B 0008 VAL CA 3.714 H B 0011 ILE CD1
H B 0009 ALA CA 3.785 H B 0010 LEU CA
H B 0009 ALA C 2.429 H B 0010 LEU CA
H B 0009 ALA C 3.048 H B 0010 LEU C
H B 0009 ALA C 3.710 H B 0010 LEU CB
H B 0010 LEU CA 3.794 H B 0011 ILE CA
H B 0010 LEU C 2.435 H B 0011 ILE CA
H B 0010 LEU C 2.960 H B 0011 ILE C
H B 0010 LEU C 3.737 H B 0011 ILE CB
H B 0010 LEU C 3.369 H B 0073 PHE CZ
H B 0010 LEU CB 3.539 H B 0073 PHE CE1
H B 0010 LEU CB 3.481 H B 0073 PHE CZ
H B 0010 LEU CD2 3.547 H B 0073 PHE CE1
H B 0010 LEU CD1 3.231 H B 0074 MET CE
H B 0010 LEU CD2 3.767 H B 0074 MET CE
H B 0010 LEU CD2 3.604 H B 0077 VAL CG1
H B 0011 ILE C 2.439 H B 0012 ASP CA
H B 0011 ILE C 2.950 H B 0012 ASP C
H B 0011 ILE C 3.715 H B 0012 ASP CB
H B 0011 ILE CG1 3.732 H B 0070 PHE CE2
H B 0012 ASP C 2.435 H B 0013 VAL CA
H B 0012 ASP C 2.987 H B 0013 VAL C
H B 0012 ASP C 3.736 H B 0013 VAL CB
H B 0013 VAL C 2.436 H B 0014 PHE CA
H B 0013 VAL C 3.190 H B 0014 PHE C
H B 0013 VAL C 3.673 H B 0014 PHE CB
H B 0013 VAL CG1 3.061 H B 0035 LEU CD1
H B 0013 VAL CG1 3.670 H B 0035 LEU CD2
H B 0014 PHE C 2.437 H B 0015 HIS CA
H B 0014 PHE C 3.093 H B 0015 HIS C
H B 0014 PHE C 3.707 H B 0015 HIS CB
H B 0014 PHE CD1 3.521 H B 0015 HIS CA
H B 0014 PHE CE1 3.661 H B 0015 HIS CD2
H B 0014 PHE C 3.788 H B 0018 SER CB
H B 0014 PHE CD2 3.641 H B 0018 SER CB
H B 0014 PHE CE2 3.440 C B 0025 HIS CA
H B 0014 PHE CE2 3.727 C B 0025 HIS C
H B 0014 PHE CE2 3.572 C B 0025 HIS CD2
H B 0014 PHE CZ 3.549 C B 0025 HIS CA
H B 0014 PHE CZ 3.607 C B 0025 HIS CD2
H B 0014 PHE CD2 3.483 C B 0027 LEU CD1
H B 0014 PHE CD2 3.637 H B 0069 ASP C
H B 0014 PHE CG 3.489 H B 0070 PHE CB
H B 0014 PHE CD1 3.658 H B 0070 PHE CB
H B 0014 PHE CD2 3.266 H B 0070 PHE CA
H B 0014 PHE CD2 3.203 H B 0070 PHE CB
H B 0014 PHE CE1 3.577 H B 0070 PHE CB
H B 0014 PHE CE2 3.494 H B 0070 PHE CA
H B 0014 PHE CE2 3.110 H B 0070 PHE CB
H B 0014 PHE CZ 3.308 H B 0070 PHE CB
H B 0014 PHE CB 3.650 H B 0073 PHE CD2
H B 0014 PHE CB 3.189 H B 0073 PHE CE2
H B 0015 HIS C 2.429 H B 0016 GLN CA
H B 0015 HIS C 3.188 H B 0016 GLN C
H B 0015 HIS C 3.669 H B 0016 GLN CB
H B 0016 GLN CA 3.793 H B 0017 TYR CA
H B 0016 GLN C 2.428 H B 0017 TYR CA
H B 0016 GLN C 3.191 H B 0017 TYR C
H B 0016 GLN C 3.670 H B 0017 TYR CB
H B 0017 TYR CA 3.799 H B 0018 SER CA
H B 0017 TYR C 2.430 H B 0018 SER CA
H B 0017 TYR C 3.005 H B 0018 SER C
H B 0017 TYR C 3.713 H B 0018 SER CB
H B 0017 TYR CE2 3.513 H B 0034 GLU CG
H B 0017 TYR CG 3.418 H B 0035 LEU CG
H B 0017 TYR CG 3.632 H B 0035 LEU CD1
H B 0017 TYR CD1 3.532 H B 0035 LEU CG
H B 0017 TYR CD2 3.342 H B 0035 LEU CB
H B 0017 TYR CD2 3.285 H B 0035 LEU CG
H B 0017 TYR CE1 3.543 H B 0035 LEU CG
H B 0017 TYR CE2 3.360 H B 0035 LEU CA
H B 0017 TYR CE2 3.253 H B 0035 LEU CB
H B 0017 TYR CE2 3.294 H B 0035 LEU CG
H B 0017 TYR CZ 3.423 H B 0035 LEU CG
H B 0018 SER CA 3.795 C B 0019 GLY CA
H B 0018 SER C 2.418 C B 0019 GLY CA
H B 0018 SER C 3.507 C B 0019 GLY C
H B 0018 SER CB 3.350 C B 0027 LEU CG
H B 0018 SER CB 3.547 C B 0027 LEU CD2
C B 0019 GLY CA 3.798 C B 0020 ARG CA
C B 0019 GLY C 2.434 C B 0020 ARG CA
C B 0019 GLY C 3.392 C B 0020 ARG C
C B 0019 GLY C 3.566 C B 0020 ARG CB
C B 0019 GLY C 3.756 C B 0020 ARG CG
C B 0019 GLY CA 3.571 C B 0024 LYS CA
C B 0019 GLY CA 3.358 C B 0024 LYS CB
C B 0019 GLY CA 3.290 C B 0024 LYS CG
C B 0019 GLY CA 3.220 C B 0024 LYS CD
C B 0019 GLY C 3.786 C B 0024 LYS CD
C B 0020 ARG C 2.435 C B 0021 GLU CA
C B 0020 ARG C 3.038 C B 0021 GLU C
C B 0020 ARG C 3.714 C B 0021 GLU CB
C B 0021 GLU CA 3.793 C B 0022 GLY CA
C B 0021 GLU C 2.417 C B 0022 GLY CA
C B 0021 GLU C 3.681 C B 0022 GLY C
C B 0022 GLY CA 3.797 C B 0023 ASP CA
C B 0022 GLY C 2.435 C B 0023 ASP CA
C B 0022 GLY C 2.994 C B 0023 ASP C
C B 0022 GLY C 3.715 C B 0023 ASP CB
C B 0022 GLY C 3.585 C B 0024 LYS CG
C B 0023 ASP C 2.436 C B 0024 LYS CA
C B 0023 ASP C 3.023 C B 0024 LYS C
C B 0023 ASP C 2.992 C B 0024 LYS CB
C B 0023 ASP C 3.193 C B 0024 LYS CG
C B 0024 LYS C 2.438 C B 0025 HIS CA
C B 0024 LYS C 2.982 C B 0025 HIS C
C B 0024 LYS C 3.040 C B 0025 HIS CB
C B 0025 HIS C 2.452 C B 0026 LYS CA
C B 0025 HIS C 3.706 C B 0026 LYS C
C B 0025 HIS C 3.130 C B 0026 LYS CB
C B 0025 HIS C 3.212 C B 0026 LYS CG
C B 0025 HIS C 3.387 H B 0069 ASP CB
C B 0025 HIS CD2 3.512 H B 0069 ASP CB
C B 0026 LYS C 2.432 C B 0027 LEU CA
C B 0026 LYS C 3.604 C B 0027 LEU C
C B 0026 LYS C 3.344 C B 0027 LEU CB
C B 0026 LYS C 3.332 C B 0027 LEU CG
C B 0026 LYS C 3.779 C B 0027 LEU CD1
C B 0026 LYS CE 3.522 C B 0063 ASP CB
C B 0026 LYS CE 3.292 C B 0063 ASP CG
C B 0026 LYS CB 3.573 C B 0067 GLU CG
C B 0026 LYS CB 3.398 C B 0067 GLU CD
C B 0026 LYS CD 3.345 C B 0067 GLU CG
C B 0026 LYS CD 3.445 C B 0067 GLU CD
C B 0026 LYS CE 3.436 C B 0067 GLU CG
C B 0026 LYS CA 3.519 H B 0069 ASP CA
C B 0026 LYS CA 3.511 H B 0069 ASP CB
C B 0026 LYS CE 3.658 H B 0069 ASP CB
C B 0027 LEU CA 3.787 H B 0028 LYS CA
C B 0027 LEU C 2.430 H B 0028 LYS CA
C B 0027 LEU C 3.289 H B 0028 LYS C
C B 0027 LEU C 3.629 H B 0028 LYS CB
C B 0027 LEU CB 3.714 H B 0031 GLU CB
C B 0027 LEU C 3.396 C B 0067 GLU CB
C B 0027 LEU C 3.717 C B 0067 GLU CG
C B 0027 LEU CD1 3.696 C B 0068 CYS C
C B 0027 LEU CD1 3.623 H B 0069 ASP CA
C B 0027 LEU CD1 3.545 H B 0069 ASP C
H B 0028 LYS C 2.442 H B 0029 LYS CA
H B 0028 LYS C 2.933 H B 0029 LYS C
H B 0028 LYS C 3.713 H B 0029 LYS CB
H B 0028 LYS CE 3.382 H B 0030 SER CB
H B 0028 LYS CG 3.590 H B 0031 GLU CG
H B 0028 LYS C 3.675 H B 0057 MET CE
H B 0028 LYS CA 3.704 C B 0067 GLU CB
H B 0029 LYS C 2.430 H B 0030 SER CA
H B 0029 LYS C 3.196 H B 0030 SER C
H B 0029 LYS C 3.670 H B 0030 SER CB
H B 0029 LYS CA 3.759 H B 0057 MET CE
H B 0030 SER C 2.433 H B 0031 GLU CA
H B 0030 SER C 3.072 H B 0031 GLU C
H B 0030 SER C 3.707 H B 0031 GLU CB
H B 0031 GLU C 2.435 H B 0032 LEU CA
H B 0031 GLU C 3.121 H B 0032 LEU C
H B 0031 GLU C 3.698 H B 0032 LEU CB
H B 0032 LEU C 2.445 H B 0033 LYS CA
H B 0032 LEU C 2.921 H B 0033 LYS C
H B 0032 LEU C 3.723 H B 0033 LYS CB
H B 0032 LEU CD2 3.647 H B 0033 LYS CD
H B 0032 LEU CD2 3.759 H B 0036 ILE CG1
H B 0032 LEU CD2 3.516 H B 0036 ILE CD1
H B 0033 LYS C 2.439 H B 0034 GLU CA
H B 0033 LYS C 2.911 H B 0034 GLU C
H B 0033 LYS C 3.716 H B 0034 GLU CB
H B 0033 LYS CG 3.520 H B 0053 VAL CB
H B 0033 LYS CG 3.341 H B 0053 VAL CG1
H B 0033 LYS CD 3.634 H B 0053 VAL CB
H B 0033 LYS CD 3.109 H B 0053 VAL CG1
H B 0033 LYS CE 3.403 H B 0053 VAL C
H B 0033 LYS CE 3.418 H B 0053 VAL CB
H B 0033 LYS CE 3.314 H B 0053 VAL CG1
H B 0033 LYS CE 3.577 H B 0054 ASP CA
H B 0034 GLU C 2.433 H B 0035 LEU CA
H B 0034 GLU C 2.976 H B 0035 LEU C
H B 0034 GLU C 3.718 H B 0035 LEU CB
H B 0035 LEU CA 3.788 H B 0036 ILE CA
H B 0035 LEU C 2.428 H B 0036 ILE CA
H B 0035 LEU C 2.972 H B 0036 ILE C
H B 0035 LEU C 3.737 H B 0036 ILE CB
H B 0035 LEU CA 3.799 H B 0038 ASN CB
H B 0035 LEU C 3.731 H B 0038 ASN CB
H B 0035 LEU CD2 3.353 H B 0039 GLU CG
H B 0036 ILE CA 3.791 H B 0037 ASN CA
H B 0036 ILE C 2.423 H B 0037 ASN CA
H B 0036 ILE C 3.037 H B 0037 ASN C
H B 0036 ILE C 3.702 H B 0037 ASN CB
H B 0036 ILE CA 3.555 H B 0040 LEU CD1
H B 0036 ILE CB 3.779 H B 0040 LEU CD1
H B 0036 ILE CG2 3.347 H B 0040 LEU CD1
H B 0036 ILE CG2 3.516 C B 0044 LEU CD2
H B 0036 ILE CG2 3.406 C B 0047 ILE CG1
H B 0036 ILE CD1 3.257 C B 0047 ILE CG1
H B 0036 ILE CD1 3.391 C B 0047 ILE CD1
H B 0037 ASN C 2.441 H B 0038 ASN CA
H B 0037 ASN C 3.248 H B 0038 ASN C
H B 0037 ASN C 3.662 H B 0038 ASN CB
H B 0038 ASN C 2.436 H B 0039 GLU CA
H B 0038 ASN C 3.273 H B 0039 GLU C
H B 0038 ASN C 3.644 H B 0039 GLU CB
H B 0039 GLU C 2.434 H B 0040 LEU CA
H B 0039 GLU C 3.412 H B 0040 LEU C
H B 0039 GLU C 3.547 H B 0040 LEU CB
H B 0039 GLU C 3.667 H B 0040 LEU CG
H B 0040 LEU C 2.433 C B 0041 SER CA
H B 0040 LEU C 3.322 C B 0041 SER C
H B 0040 LEU C 3.609 C B 0041 SER CB
C B 0041 SER C 2.433 C B 0042 HIS CA
C B 0041 SER C 3.388 C B 0042 HIS C
C B 0041 SER C 3.568 C B 0042 HIS CB
C B 0042 HIS C 2.432 C B 0043 PHE CA
C B 0042 HIS C 3.566 C B 0043 PHE C
C B 0042 HIS C 3.393 C B 0043 PHE CB
C B 0043 PHE C 2.435 C B 0044 LEU CA
C B 0043 PHE C 3.241 C B 0044 LEU C
C B 0043 PHE C 3.654 C B 0044 LEU CB
C B 0044 LEU C 2.442 C B 0045 GLU CA
C B 0044 LEU C 3.087 C B 0045 GLU C
C B 0044 LEU C 2.952 C B 0045 GLU CB
C B 0045 GLU C 2.435 C B 0046 GLU CA
C B 0045 GLU C 3.152 C B 0046 GLU C
C B 0045 GLU C 3.692 C B 0046 GLU CB
C B 0046 GLU C 2.436 C B 0047 ILE CA
C B 0046 GLU C 3.618 C B 0047 ILE C
C B 0046 GLU C 3.334 C B 0047 ILE CB
C B 0046 GLU C 3.102 C B 0047 ILE CG1
C B 0046 GLU C 3.168 C B 0047 ILE CD1
C B 0046 GLU CG 3.639 C B 0047 ILE CG1
C B 0046 GLU CB 3.755 H B 0076 PHE CE2
C B 0046 GLU CB 3.510 H B 0076 PHE CZ
C B 0046 GLU CG 3.629 H B 0076 PHE CE2
C B 0046 GLU CB 3.636 H B 0080 VAL CG1
C B 0047 ILE C 2.435 C B 0048 LYS CA
C B 0047 ILE C 3.297 C B 0048 LYS C
C B 0047 ILE C 3.630 C B 0048 LYS CB
C B 0047 ILE CG2 3.568 H B 0053 VAL CB
C B 0047 ILE CG2 3.215 H B 0053 VAL CG1
C B 0047 ILE CG2 2.914 H B 0053 VAL CG2
C B 0047 ILE CD1 3.666 H B 0076 PHE CE2
C B 0047 ILE CD1 3.588 H B 0076 PHE CZ
C B 0048 LYS C 2.434 H B 0049 GLU CA
C B 0048 LYS C 3.284 H B 0049 GLU C
C B 0048 LYS C 3.632 H B 0049 GLU CB
H B 0049 GLU C 2.429 H B 0050 GLN CA
H B 0049 GLU C 3.133 H B 0050 GLN C
H B 0049 GLU C 3.688 H B 0050 GLN CB
H B 0049 GLU CA 3.764 H B 0052 VAL CG2
H B 0049 GLU C 3.565 H B 0052 VAL CG2
H B 0049 GLU C 3.726 H B 0053 VAL CG2
H B 0050 GLN C 2.431 H B 0051 GLU CA
H B 0050 GLN C 3.042 H B 0051 GLU C
H B 0050 GLN C 3.714 H B 0051 GLU CB
H B 0050 GLN CA 3.772 H B 0053 VAL CG2
H B 0051 GLU C 2.425 H B 0052 VAL CA
H B 0051 GLU C 2.997 H B 0052 VAL C
H B 0051 GLU C 3.744 H B 0052 VAL CB
H B 0052 VAL C 2.433 H B 0053 VAL CA
H B 0052 VAL C 2.918 H B 0053 VAL C
H B 0052 VAL C 3.764 H B 0053 VAL CB
H B 0052 VAL C 3.481 H B 0056 VAL CG2
H B 0053 VAL C 2.436 H B 0054 ASP CA
H B 0053 VAL C 2.880 H B 0054 ASP C
H B 0053 VAL C 3.713 H B 0054 ASP CB
H B 0053 VAL CA 3.673 H B 0056 VAL CB
H B 0053 VAL CA 3.570 H B 0056 VAL CG2
H B 0053 VAL C 3.711 H B 0056 VAL CB
H B 0054 ASP CA 3.788 H B 0055 LYS CA
H B 0054 ASP C 2.425 H B 0055 LYS CA
H B 0054 ASP C 3.056 H B 0055 LYS C
H B 0054 ASP C 3.697 H B 0055 LYS CB
H B 0055 LYS C 2.438 H B 0056 VAL CA
H B 0055 LYS C 2.982 H B 0056 VAL C
H B 0055 LYS C 3.748 H B 0056 VAL CB
H B 0055 LYS C 3.795 H B 0058 GLU CB
H B 0056 VAL C 2.429 H B 0057 MET CA
H B 0056 VAL C 2.983 H B 0057 MET C
H B 0056 VAL C 3.721 H B 0057 MET CB
H B 0056 VAL C 3.772 H B 0060 LEU CD1
H B 0056 VAL CG1 3.040 H B 0076 PHE CE1
H B 0056 VAL CG1 2.995 H B 0076 PHE CZ
H B 0057 MET C 2.437 H B 0058 GLU CA
H B 0057 MET C 3.147 H B 0058 GLU C
H B 0057 MET C 3.688 H B 0058 GLU CB
H B 0058 GLU C 2.437 H B 0059 THR CA
H B 0058 GLU C 3.038 H B 0059 THR C
H B 0058 GLU C 3.715 H B 0059 THR CB
H B 0059 THR C 2.437 H B 0060 LEU CA
H B 0059 THR C 3.431 H B 0060 LEU C
H B 0059 THR C 3.544 H B 0060 LEU CB
H B 0059 THR C 3.693 H B 0060 LEU CG
H B 0060 LEU C 2.443 H B 0061 ASP CA
H B 0060 LEU C 2.897 H B 0061 ASP C
H B 0060 LEU C 3.711 H B 0061 ASP CB
H B 0060 LEU CG 3.772 H B 0076 PHE CD1
H B 0060 LEU CD1 3.627 H B 0076 PHE CG
H B 0060 LEU CD1 2.989 H B 0076 PHE CD1
H B 0060 LEU CD1 3.555 H B 0076 PHE CE1
H B 0060 LEU CD2 3.273 H B 0076 PHE CA
H B 0060 LEU CD2 3.506 H B 0076 PHE CB
H B 0060 LEU CD2 3.419 H B 0076 PHE CD1
H B 0060 LEU CD2 3.415 H B 0079 MET CE
H B 0061 ASP C 2.434 C B 0062 ASN CA
H B 0061 ASP C 3.453 C B 0062 ASN C
H B 0061 ASP C 3.512 C B 0062 ASN CB
H B 0061 ASP CB 3.747 C B 0065 ASP CA
H B 0061 ASP CG 3.413 C B 0065 ASP CA
H B 0061 ASP CG 3.536 C B 0065 ASP C
C B 0062 ASN C 2.437 C B 0063 ASP CA
C B 0062 ASN C 2.926 C B 0063 ASP C
C B 0062 ASN C 3.725 C B 0063 ASP CB
C B 0062 ASN CB 3.500 H B 0072 GLU CD
C B 0063 ASP CA 3.780 C B 0064 GLY CA
C B 0063 ASP C 2.405 C B 0064 GLY CA
C B 0063 ASP C 3.482 C B 0064 GLY C
C B 0064 GLY CA 3.772 C B 0065 ASP CA
C B 0064 GLY C 2.425 C B 0065 ASP CA
C B 0064 GLY C 2.951 C B 0065 ASP C
C B 0064 GLY C 2.989 C B 0065 ASP CB
C B 0065 ASP CA 3.780 C B 0066 GLY CA
C B 0065 ASP C 2.418 C B 0066 GLY CA
C B 0065 ASP C 3.387 C B 0066 GLY C
C B 0066 GLY CA 3.785 C B 0067 GLU CA
C B 0066 GLY C 2.421 C B 0067 GLU CA
C B 0066 GLY C 3.640 C B 0067 GLU C
C B 0066 GLY C 3.203 C B 0067 GLU CB
C B 0067 GLU C 2.428 C B 0068 CYS CA
C B 0067 GLU C 3.487 C B 0068 CYS C
C B 0067 GLU C 3.479 C B 0068 CYS CB
C B 0068 CYS CA 3.797 H B 0069 ASP CA
C B 0068 CYS C 2.428 H B 0069 ASP CA
C B 0068 CYS C 3.276 H B 0069 ASP C
C B 0068 CYS C 3.622 H B 0069 ASP CB
C B 0068 CYS CA 3.686 H B 0072 GLU CB
C B 0068 CYS CA 3.732 H B 0072 GLU CG
C B 0068 CYS CB 3.585 H B 0072 GLU CB
H B 0069 ASP C 2.436 H B 0070 PHE CA
H B 0069 ASP C 3.112 H B 0070 PHE C
H B 0069 ASP C 3.711 H B 0070 PHE CB
H B 0069 ASP CG 3.354 H B 0071 GLN CG
H B 0069 ASP CG 3.780 H B 0072 GLU CG
H B 0070 PHE C 2.431 H B 0071 GLN CA
H B 0070 PHE C 3.132 H B 0071 GLN C
H B 0070 PHE C 3.698 H B 0071 GLN CB
H B 0070 PHE CA 3.399 H B 0073 PHE CD2
H B 0070 PHE CA 3.618 H B 0073 PHE CE2
H B 0070 PHE C 3.722 H B 0073 PHE CD2
H B 0070 PHE CD2 3.386 H B 0073 PHE CE2
H B 0070 PHE CD2 3.517 H B 0074 MET CG
H B 0070 PHE CE1 3.619 H B 0074 MET CG
H B 0070 PHE CE2 3.189 H B 0074 MET CG
H B 0070 PHE CZ 3.247 H B 0074 MET CG
H B 0071 GLN C 2.433 H B 0072 GLU CA
H B 0071 GLN C 3.168 H B 0072 GLU C
H B 0071 GLN C 3.680 H B 0072 GLU CB
H B 0072 GLU C 2.428 H B 0073 PHE CA
H B 0072 GLU C 3.135 H B 0073 PHE C
H B 0072 GLU C 3.690 H B 0073 PHE CB
H B 0073 PHE C 2.427 H B 0074 MET CA
H B 0073 PHE C 2.986 H B 0074 MET C
H B 0073 PHE C 3.709 H B 0074 MET CB
H B 0073 PHE CA 3.784 H B 0076 PHE CB
H B 0073 PHE C 3.709 H B 0076 PHE CB
H B 0074 MET CA 3.793 H B 0075 ALA CA
H B 0074 MET C 2.430 H B 0075 ALA CA
H B 0074 MET C 3.071 H B 0075 ALA C
H B 0074 MET C 3.693 H B 0075 ALA CB
H B 0075 ALA C 2.443 H B 0076 PHE CA
H B 0075 ALA C 3.060 H B 0076 PHE C
H B 0075 ALA C 3.708 H B 0076 PHE CB
H B 0076 PHE CA 3.795 H B 0077 VAL CA
H B 0076 PHE C 2.431 H B 0077 VAL CA
H B 0076 PHE C 2.897 H B 0077 VAL C
H B 0076 PHE C 3.730 H B 0077 VAL CB
H B 0076 PHE CD1 3.268 H B 0080 VAL CG2
H B 0076 PHE CE1 3.076 H B 0080 VAL CG2
H B 0077 VAL CA 3.795 H B 0078 ALA CA
H B 0077 VAL C 2.436 H B 0078 ALA CA
H B 0077 VAL C 3.216 H B 0078 ALA C
H B 0077 VAL C 3.662 H B 0078 ALA CB
H B 0078 ALA C 2.434 H B 0079 MET CA
H B 0078 ALA C 3.017 H B 0079 MET C
H B 0078 ALA C 3.717 H B 0079 MET CB
H B 0079 MET CA 3.783 H B 0080 VAL CA
H B 0079 MET C 2.434 H B 0080 VAL CA
H B 0079 MET C 2.979 H B 0080 VAL C
H B 0079 MET C 3.714 H B 0080 VAL CB
H B 0080 VAL C 2.443 H B 0081 THR CA
H B 0080 VAL C 3.172 H B 0081 THR C
H B 0080 VAL C 3.687 H B 0081 THR CB
H B 0081 THR C 2.448 H B 0082 THR CA
H B 0081 THR C 2.933 H B 0082 THR C
H B 0081 THR C 3.708 H B 0082 THR CB
H B 0081 THR CA 3.750 H B 0085 HIS CB
H B 0081 THR C 3.535 H B 0085 HIS CB
H B 0081 THR CG2 3.467 H B 0085 HIS CB
H B 0082 THR C 2.426 H B 0083 ALA CA
H B 0082 THR C 3.206 H B 0083 ALA C
H B 0082 THR C 3.658 H B 0083 ALA CB
H B 0083 ALA C 2.429 H B 0084 CYS CA
H B 0083 ALA C 3.175 H B 0084 CYS C
H B 0083 ALA C 3.680 H B 0084 CYS CB
H B 0084 CYS C 2.431 H B 0085 HIS CA
H B 0084 CYS C 2.900 H B 0085 HIS C
H B 0084 CYS C 3.711 H B 0085 HIS CB
H B 0084 CYS C 3.528 H B 0088 PHE CB
H B 0085 HIS C 2.437 H B 0086 GLU CA
H B 0085 HIS C 2.969 H B 0086 GLU C
H B 0085 HIS C 3.702 H B 0086 GLU CB
H B 0085 HIS C 3.711 C B 0089 GLU CB
H B 0085 HIS CD2 3.671 C B 0089 GLU CA
H B 0085 HIS CD2 3.481 C B 0089 GLU CB
H B 0086 GLU C 2.429 H B 0087 PHE CA
H B 0086 GLU C 3.462 H B 0087 PHE C
H B 0086 GLU C 3.498 H B 0087 PHE CB
H B 0087 PHE C 2.430 H B 0088 PHE CA
H B 0087 PHE C 3.213 H B 0088 PHE C
H B 0087 PHE C 3.667 H B 0088 PHE CB
H B 0088 PHE C 2.438 C B 0089 GLU CA
H B 0088 PHE C 2.916 C B 0089 GLU C
H B 0088 PHE C 3.723 C B 0089 GLU CB
C B 0089 GLU C 2.433 C B 0090 HIS CA
C B 0089 GLU C 3.084 C B 0090 HIS C
C B 0089 GLU C 3.705 C B 0090 HIS CB
C B 0090 HIS C 2.434 C B 0091 GLU CA
C B 0090 HIS C 3.364 C B 0091 GLU C
C B 0090 HIS C 3.586 C B 0091 GLU CB
CHARGE_ATTR 2.00 12.00 157
H B 0002 GLU OE1 7.600 H B 0005 LYS NZ
H B 0002 GLU OE2 8.276 H B 0005 LYS NZ
H B 0004 GLU OE1 8.445 H B 0005 LYS NZ
H B 0004 GLU OE2 7.012 H B 0005 LYS NZ
H B 0012 ASP OD2 11.13 H B 0005 LYS NZ
H B 0012 ASP OD1 6.191 H B 0015 HIS ND1
H B 0012 ASP OD1 7.395 H B 0015 HIS NE2
H B 0012 ASP OD2 8.174 H B 0015 HIS ND1
H B 0012 ASP OD2 9.106 H B 0015 HIS NE2
C B 0021 GLU OE1 8.431 C B 0020 ARG NH1
C B 0021 GLU OE1 7.725 C B 0020 ARG NH2
C B 0021 GLU OE2 10.02 C B 0020 ARG NH1
C B 0021 GLU OE2 9.640 C B 0020 ARG NH2
C B 0021 GLU OE1 9.744 C B 0024 LYS NZ
C B 0021 GLU OE2 8.924 C B 0024 LYS NZ
C B 0021 GLU OE1 11.58 C B 0025 HIS ND1
C B 0021 GLU OE2 10.44 C B 0025 HIS ND1
C B 0021 GLU OE2 11.51 C B 0025 HIS NE2
C B 0021 GLU OE1 9.690 C B 0026 LYS NZ
C B 0021 GLU OE2 9.141 C B 0026 LYS NZ
C B 0021 GLU OE1 7.071 H B 0028 LYS NZ
C B 0021 GLU OE2 9.257 H B 0028 LYS NZ
C B 0023 ASP OD1 7.871 C B 0024 LYS NZ
C B 0023 ASP OD2 8.904 C B 0024 LYS NZ
C B 0023 ASP OD1 9.029 C B 0025 HIS ND1
C B 0023 ASP OD1 10.91 C B 0025 HIS NE2
C B 0023 ASP OD2 9.972 C B 0025 HIS ND1
C B 0023 ASP OD2 11.61 C B 0025 HIS NE2
C B 0023 ASP OD1 10.40 C B 0026 LYS NZ
C B 0023 ASP OD2 10.03 C B 0026 LYS NZ
H B 0031 GLU OE1 10.71 H B 0015 HIS ND1
H B 0031 GLU OE1 11.64 H B 0015 HIS NE2
H B 0031 GLU OE1 6.608 C B 0020 ARG NH1
H B 0031 GLU OE1 6.063 C B 0020 ARG NH2
H B 0031 GLU OE2 5.446 C B 0020 ARG NH1
H B 0031 GLU OE2 4.714 C B 0020 ARG NH2
H B 0031 GLU OE1 10.23 C B 0024 LYS NZ
H B 0031 GLU OE2 11.51 C B 0024 LYS NZ
H B 0031 GLU OE1 11.98 C B 0025 HIS ND1
H B 0031 GLU OE1 11.92 C B 0025 HIS NE2
H B 0031 GLU OE1 11.02 C B 0026 LYS NZ
H B 0031 GLU OE1 5.633 H B 0028 LYS NZ
H B 0031 GLU OE2 4.682 H B 0028 LYS NZ
H B 0031 GLU OE2 12.00 H B 0033 LYS NZ
H B 0034 GLU OE1 7.581 C B 0020 ARG NH1
H B 0034 GLU OE1 6.210 C B 0020 ARG NH2
H B 0034 GLU OE2 8.041 C B 0020 ARG NH1
H B 0034 GLU OE2 7.107 C B 0020 ARG NH2
H B 0034 GLU OE1 5.136 H B 0028 LYS NZ
H B 0034 GLU OE2 6.990 H B 0028 LYS NZ
H B 0034 GLU OE1 9.898 H B 0033 LYS NZ
H B 0034 GLU OE2 11.48 H B 0033 LYS NZ
H B 0039 GLU OE1 9.691 C B 0042 HIS ND1
H B 0039 GLU OE1 7.626 C B 0042 HIS NE2
H B 0039 GLU OE2 11.50 C B 0042 HIS ND1
H B 0039 GLU OE2 9.438 C B 0042 HIS NE2
C B 0045 GLU OE2 11.13 C B 0042 HIS ND1
C B 0045 GLU OE1 7.563 C B 0048 LYS NZ
C B 0045 GLU OE2 9.009 C B 0048 LYS NZ
C B 0045 GLU OE1 5.877 H B 0085 HIS ND1
C B 0045 GLU OE1 5.708 H B 0085 HIS NE2
C B 0045 GLU OE2 5.527 H B 0085 HIS ND1
C B 0045 GLU OE2 4.574 H B 0085 HIS NE2
C B 0046 GLU OE1 11.40 C B 0042 HIS ND1
C B 0046 GLU OE1 11.39 C B 0042 HIS NE2
C B 0046 GLU OE2 11.24 C B 0042 HIS ND1
C B 0046 GLU OE2 10.84 C B 0042 HIS NE2
C B 0046 GLU OE1 8.651 C B 0048 LYS NZ
C B 0046 GLU OE2 9.977 C B 0048 LYS NZ
C B 0046 GLU OE1 7.298 H B 0085 HIS ND1
C B 0046 GLU OE1 7.830 H B 0085 HIS NE2
C B 0046 GLU OE2 8.759 H B 0085 HIS ND1
C B 0046 GLU OE2 9.421 H B 0085 HIS NE2
H B 0049 GLU OE1 11.84 H B 0033 LYS NZ
H B 0049 GLU OE1 7.469 C B 0048 LYS NZ
H B 0049 GLU OE2 9.436 C B 0048 LYS NZ
H B 0049 GLU OE1 7.448 H B 0055 LYS NZ
H B 0049 GLU OE2 9.004 H B 0055 LYS NZ
H B 0051 GLU OE1 11.00 H B 0033 LYS NZ
H B 0051 GLU OE2 11.27 H B 0033 LYS NZ
H B 0051 GLU OE1 10.65 C B 0048 LYS NZ
H B 0051 GLU OE1 5.214 H B 0055 LYS NZ
H B 0051 GLU OE2 7.218 H B 0055 LYS NZ
H B 0054 ASP OD2 11.90 H B 0028 LYS NZ
H B 0054 ASP OD1 4.534 H B 0029 LYS NZ
H B 0054 ASP OD2 4.516 H B 0029 LYS NZ
H B 0054 ASP OD1 4.887 H B 0033 LYS NZ
H B 0054 ASP OD2 4.282 H B 0033 LYS NZ
H B 0054 ASP OD1 8.064 H B 0055 LYS NZ
H B 0054 ASP OD2 8.939 H B 0055 LYS NZ
H B 0058 GLU OE1 6.936 H B 0029 LYS NZ
H B 0058 GLU OE2 5.335 H B 0029 LYS NZ
H B 0058 GLU OE1 9.675 H B 0033 LYS NZ
H B 0058 GLU OE2 7.761 H B 0033 LYS NZ
H B 0058 GLU OE1 8.723 H B 0055 LYS NZ
H B 0058 GLU OE2 8.178 H B 0055 LYS NZ
H B 0061 ASP OD1 7.087 C B 0026 LYS NZ
H B 0061 ASP OD2 8.994 C B 0026 LYS NZ
H B 0061 ASP OD1 8.121 H B 0029 LYS NZ
H B 0061 ASP OD2 6.856 H B 0029 LYS NZ
H B 0061 ASP OD1 10.62 H B 0033 LYS NZ
H B 0061 ASP OD2 8.915 H B 0033 LYS NZ
C B 0063 ASP OD1 9.429 C B 0025 HIS ND1
C B 0063 ASP OD1 8.404 C B 0025 HIS NE2
C B 0063 ASP OD2 10.03 C B 0025 HIS ND1
C B 0063 ASP OD2 9.439 C B 0025 HIS NE2
C B 0063 ASP OD1 3.654 C B 0026 LYS NZ
C B 0063 ASP OD2 3.895 C B 0026 LYS NZ
C B 0063 ASP OD1 11.33 H B 0029 LYS NZ
C B 0063 ASP OD2 10.13 H B 0029 LYS NZ
C B 0065 ASP OD1 10.93 C B 0026 LYS NZ
C B 0065 ASP OD2 10.48 C B 0026 LYS NZ
C B 0065 ASP OD1 9.811 H B 0029 LYS NZ
C B 0065 ASP OD2 11.33 H B 0029 LYS NZ
C B 0067 GLU OE1 11.05 C B 0020 ARG NH1
C B 0067 GLU OE1 9.856 C B 0020 ARG NH2
C B 0067 GLU OE2 11.82 C B 0020 ARG NH2
C B 0067 GLU OE1 10.17 C B 0025 HIS ND1
C B 0067 GLU OE1 10.30 C B 0025 HIS NE2
C B 0067 GLU OE2 9.983 C B 0025 HIS ND1
C B 0067 GLU OE2 10.20 C B 0025 HIS NE2
C B 0067 GLU OE1 6.464 C B 0026 LYS NZ
C B 0067 GLU OE2 5.567 C B 0026 LYS NZ
C B 0067 GLU OE1 7.585 H B 0028 LYS NZ
C B 0067 GLU OE2 9.514 H B 0028 LYS NZ
C B 0067 GLU OE1 9.693 H B 0029 LYS NZ
C B 0067 GLU OE2 9.669 H B 0029 LYS NZ
C B 0067 GLU OE1 11.75 H B 0033 LYS NZ
H B 0069 ASP OD1 11.63 H B 0015 HIS NE2
H B 0069 ASP OD2 11.92 H B 0015 HIS NE2
H B 0069 ASP OD1 6.080 C B 0025 HIS ND1
H B 0069 ASP OD1 4.286 C B 0025 HIS NE2
H B 0069 ASP OD2 4.930 C B 0025 HIS ND1
H B 0069 ASP OD2 3.712 C B 0025 HIS NE2
H B 0069 ASP OD1 4.221 C B 0026 LYS NZ
H B 0069 ASP OD2 2.604 C B 0026 LYS NZ
H B 0072 GLU OE1 10.94 C B 0025 HIS ND1
H B 0072 GLU OE1 9.396 C B 0025 HIS NE2
H B 0072 GLU OE2 9.147 C B 0025 HIS ND1
H B 0072 GLU OE2 7.657 C B 0025 HIS NE2
H B 0072 GLU OE1 6.307 C B 0026 LYS NZ
H B 0072 GLU OE2 5.124 C B 0026 LYS NZ
H B 0086 GLU OE1 10.41 H B 0085 HIS ND1
H B 0086 GLU OE1 11.56 H B 0085 HIS NE2
H B 0086 GLU OE2 11.01 H B 0085 HIS ND1
C B 0089 GLU OE1 7.326 H B 0085 HIS ND1
C B 0089 GLU OE1 6.442 H B 0085 HIS NE2
C B 0089 GLU OE2 8.515 H B 0085 HIS ND1
C B 0089 GLU OE2 7.556 H B 0085 HIS NE2
C B 0089 GLU OE1 5.861 C B 0090 HIS ND1
C B 0089 GLU OE1 7.259 C B 0090 HIS NE2
C B 0089 GLU OE2 4.186 C B 0090 HIS ND1
C B 0089 GLU OE2 5.898 C B 0090 HIS NE2
C B 0091 GLU OE1 8.318 C B 0090 HIS ND1
C B 0091 GLU OE1 8.119 C B 0090 HIS NE2
C B 0091 GLU OE2 6.556 C B 0090 HIS ND1
C B 0091 GLU OE2 6.756 C B 0090 HIS NE2
CHARGE_REPU 2.00 12.00 178
H B 0002 GLU OE1 10.63 H B 0004 GLU OE1
H B 0002 GLU OE1 10.43 H B 0004 GLU OE2
H B 0002 GLU OE2 9.553 H B 0004 GLU OE1
H B 0002 GLU OE2 9.546 H B 0004 GLU OE2
H B 0004 GLU OE1 10.73 H B 0012 ASP OD2
H B 0004 GLU OE2 10.70 H B 0012 ASP OD1
H B 0004 GLU OE2 8.814 H B 0012 ASP OD2
H B 0012 ASP OD1 11.69 H B 0039 GLU OE1
H B 0012 ASP OD1 9.528 H B 0039 GLU OE2
H B 0012 ASP OD2 11.19 H B 0039 GLU OE1
H B 0012 ASP OD2 9.107 H B 0039 GLU OE2
H B 0015 HIS ND1 8.580 C B 0024 LYS NZ
H B 0015 HIS NE2 8.851 C B 0024 LYS NZ
H B 0015 HIS ND1 10.00 C B 0025 HIS ND1
H B 0015 HIS ND1 10.17 C B 0025 HIS NE2
H B 0015 HIS NE2 8.475 C B 0025 HIS ND1
H B 0015 HIS NE2 8.712 C B 0025 HIS NE2
C B 0020 ARG NH1 10.84 C B 0024 LYS NZ
C B 0020 ARG NH1 6.160 H B 0028 LYS NZ
C B 0020 ARG NH2 3.980 H B 0028 LYS NZ
C B 0021 GLU OE1 7.951 C B 0023 ASP OD1
C B 0021 GLU OE1 6.407 C B 0023 ASP OD2
C B 0021 GLU OE2 5.803 C B 0023 ASP OD1
C B 0021 GLU OE2 4.223 C B 0023 ASP OD2
C B 0021 GLU OE1 6.756 H B 0031 GLU OE1
C B 0021 GLU OE1 7.945 H B 0031 GLU OE2
C B 0021 GLU OE2 8.222 H B 0031 GLU OE1
C B 0021 GLU OE2 9.681 H B 0031 GLU OE2
C B 0021 GLU OE1 11.25 H B 0034 GLU OE1
C B 0021 GLU OE1 11.70 C B 0063 ASP OD1
C B 0021 GLU OE1 10.48 C B 0063 ASP OD2
C B 0021 GLU OE2 11.63 C B 0063 ASP OD1
C B 0021 GLU OE2 10.38 C B 0063 ASP OD2
C B 0021 GLU OE1 4.228 C B 0067 GLU OE1
C B 0021 GLU OE1 5.327 C B 0067 GLU OE2
C B 0021 GLU OE2 5.045 C B 0067 GLU OE1
C B 0021 GLU OE2 5.432 C B 0067 GLU OE2
C B 0021 GLU OE1 11.56 H B 0069 ASP OD2
C B 0021 GLU OE2 10.98 H B 0069 ASP OD2
C B 0023 ASP OD2 11.89 H B 0031 GLU OE1
C B 0023 ASP OD2 11.82 C B 0063 ASP OD2
C B 0023 ASP OD1 9.768 C B 0067 GLU OE1
C B 0023 ASP OD1 9.357 C B 0067 GLU OE2
C B 0023 ASP OD2 8.419 C B 0067 GLU OE1
C B 0023 ASP OD2 7.912 C B 0067 GLU OE2
C B 0023 ASP OD1 11.57 H B 0069 ASP OD2
C B 0023 ASP OD2 11.63 H B 0069 ASP OD2
C B 0024 LYS NZ 10.78 C B 0025 HIS ND1
C B 0025 HIS ND1 6.146 C B 0026 LYS NZ
C B 0025 HIS NE2 5.671 C B 0026 LYS NZ
H B 0028 LYS NZ 10.51 H B 0029 LYS NZ
H B 0028 LYS NZ 10.17 H B 0033 LYS NZ
H B 0029 LYS NZ 7.014 H B 0033 LYS NZ
H B 0031 GLU OE1 6.247 H B 0034 GLU OE1
H B 0031 GLU OE1 7.720 H B 0034 GLU OE2
H B 0031 GLU OE2 4.351 H B 0034 GLU OE1
H B 0031 GLU OE2 5.676 H B 0034 GLU OE2
H B 0031 GLU OE1 6.798 C B 0067 GLU OE1
H B 0031 GLU OE1 8.945 C B 0067 GLU OE2
H B 0031 GLU OE2 8.332 C B 0067 GLU OE1
H B 0031 GLU OE2 10.53 C B 0067 GLU OE2
H B 0031 GLU OE1 11.47 H B 0069 ASP OD1
H B 0031 GLU OE1 11.77 H B 0069 ASP OD2
H B 0033 LYS NZ 10.08 H B 0055 LYS NZ
H B 0034 GLU OE2 11.68 H B 0039 GLU OE1
H B 0034 GLU OE2 11.66 H B 0039 GLU OE2
H B 0034 GLU OE1 11.02 C B 0067 GLU OE1
H B 0039 GLU OE1 11.22 C B 0046 GLU OE2
H B 0039 GLU OE2 11.39 C B 0046 GLU OE2
C B 0045 GLU OE1 4.341 C B 0046 GLU OE1
C B 0045 GLU OE1 6.524 C B 0046 GLU OE2
C B 0045 GLU OE2 5.663 C B 0046 GLU OE1
C B 0045 GLU OE2 7.672 C B 0046 GLU OE2
C B 0045 GLU OE1 11.31 C B 0089 GLU OE1
C B 0045 GLU OE1 11.61 C B 0089 GLU OE2
C B 0045 GLU OE2 10.01 C B 0089 GLU OE1
C B 0045 GLU OE2 10.36 C B 0089 GLU OE2
C B 0048 LYS NZ 9.255 H B 0055 LYS NZ
H B 0049 GLU OE1 4.691 H B 0051 GLU OE1
H B 0049 GLU OE1 5.505 H B 0051 GLU OE2
H B 0049 GLU OE2 5.057 H B 0051 GLU OE1
H B 0049 GLU OE2 5.101 H B 0051 GLU OE2
H B 0051 GLU OE1 10.29 H B 0054 ASP OD1
H B 0051 GLU OE1 10.01 H B 0054 ASP OD2
H B 0051 GLU OE2 10.93 H B 0054 ASP OD1
H B 0051 GLU OE2 10.21 H B 0054 ASP OD2
H B 0051 GLU OE1 11.45 H B 0058 GLU OE2
H B 0054 ASP OD1 5.166 H B 0058 GLU OE1
H B 0054 ASP OD1 3.038 H B 0058 GLU OE2
H B 0054 ASP OD2 7.152 H B 0058 GLU OE1
H B 0054 ASP OD2 4.957 H B 0058 GLU OE2
H B 0054 ASP OD1 8.778 H B 0061 ASP OD1
H B 0054 ASP OD1 6.720 H B 0061 ASP OD2
H B 0054 ASP OD2 10.43 H B 0061 ASP OD1
H B 0054 ASP OD2 8.514 H B 0061 ASP OD2
H B 0054 ASP OD1 11.71 C B 0063 ASP OD2
H B 0054 ASP OD1 9.934 C B 0065 ASP OD1
H B 0054 ASP OD1 11.96 C B 0065 ASP OD2
H B 0054 ASP OD2 11.90 C B 0065 ASP OD1
H B 0058 GLU OE1 7.388 H B 0061 ASP OD1
H B 0058 GLU OE1 5.586 H B 0061 ASP OD2
H B 0058 GLU OE2 7.804 H B 0061 ASP OD1
H B 0058 GLU OE2 5.788 H B 0061 ASP OD2
H B 0058 GLU OE1 11.24 C B 0063 ASP OD1
H B 0058 GLU OE1 10.75 C B 0063 ASP OD2
H B 0058 GLU OE2 11.61 C B 0063 ASP OD1
H B 0058 GLU OE2 11.05 C B 0063 ASP OD2
H B 0058 GLU OE1 5.929 C B 0065 ASP OD1
H B 0058 GLU OE1 8.060 C B 0065 ASP OD2
H B 0058 GLU OE2 7.558 C B 0065 ASP OD1
H B 0058 GLU OE2 9.652 C B 0065 ASP OD2
H B 0058 GLU OE1 11.33 H B 0072 GLU OE1
H B 0058 GLU OE2 11.96 H B 0072 GLU OE1
H B 0061 ASP OD1 3.942 C B 0063 ASP OD1
H B 0061 ASP OD1 3.483 C B 0063 ASP OD2
H B 0061 ASP OD2 5.827 C B 0063 ASP OD1
H B 0061 ASP OD2 5.566 C B 0063 ASP OD2
H B 0061 ASP OD1 4.805 C B 0065 ASP OD1
H B 0061 ASP OD1 5.639 C B 0065 ASP OD2
H B 0061 ASP OD2 4.957 C B 0065 ASP OD1
H B 0061 ASP OD2 6.508 C B 0065 ASP OD2
H B 0061 ASP OD1 8.402 C B 0067 GLU OE1
H B 0061 ASP OD1 7.434 C B 0067 GLU OE2
H B 0061 ASP OD2 9.340 C B 0067 GLU OE1
H B 0061 ASP OD2 8.722 C B 0067 GLU OE2
H B 0061 ASP OD1 8.772 H B 0069 ASP OD1
H B 0061 ASP OD1 8.619 H B 0069 ASP OD2
H B 0061 ASP OD2 10.23 H B 0069 ASP OD1
H B 0061 ASP OD2 10.40 H B 0069 ASP OD2
H B 0061 ASP OD1 5.303 H B 0072 GLU OE1
H B 0061 ASP OD1 6.553 H B 0072 GLU OE2
H B 0061 ASP OD2 6.488 H B 0072 GLU OE1
H B 0061 ASP OD2 8.152 H B 0072 GLU OE2
C B 0063 ASP OD1 7.773 C B 0065 ASP OD1
C B 0063 ASP OD1 7.708 C B 0065 ASP OD2
C B 0063 ASP OD2 7.249 C B 0065 ASP OD1
C B 0063 ASP OD2 7.065 C B 0065 ASP OD2
C B 0063 ASP OD1 7.712 C B 0067 GLU OE1
C B 0063 ASP OD1 6.778 C B 0067 GLU OE2
C B 0063 ASP OD2 6.619 C B 0067 GLU OE1
C B 0063 ASP OD2 5.243 C B 0067 GLU OE2
C B 0063 ASP OD1 5.080 H B 0069 ASP OD1
C B 0063 ASP OD1 4.722 H B 0069 ASP OD2
C B 0063 ASP OD2 6.770 H B 0069 ASP OD1
C B 0063 ASP OD2 5.909 H B 0069 ASP OD2
C B 0063 ASP OD1 3.342 H B 0072 GLU OE1
C B 0063 ASP OD1 3.350 H B 0072 GLU OE2
C B 0063 ASP OD2 5.364 H B 0072 GLU OE1
C B 0063 ASP OD2 5.370 H B 0072 GLU OE2
C B 0065 ASP OD1 11.36 C B 0067 GLU OE2
C B 0065 ASP OD2 11.34 C B 0067 GLU OE2
C B 0065 ASP OD2 11.86 H B 0069 ASP OD2
C B 0065 ASP OD1 8.032 H B 0072 GLU OE1
C B 0065 ASP OD1 9.276 H B 0072 GLU OE2
C B 0065 ASP OD2 8.207 H B 0072 GLU OE1
C B 0065 ASP OD2 8.969 H B 0072 GLU OE2
C B 0067 GLU OE1 9.180 H B 0069 ASP OD1
C B 0067 GLU OE1 8.506 H B 0069 ASP OD2
C B 0067 GLU OE2 9.060 H B 0069 ASP OD1
C B 0067 GLU OE2 7.989 H B 0069 ASP OD2
C B 0067 GLU OE1 10.67 H B 0072 GLU OE1
C B 0067 GLU OE1 10.60 H B 0072 GLU OE2
C B 0067 GLU OE2 10.01 H B 0072 GLU OE1
C B 0067 GLU OE2 9.800 H B 0072 GLU OE2
H B 0069 ASP OD1 5.399 H B 0072 GLU OE1
H B 0069 ASP OD1 4.157 H B 0072 GLU OE2
H B 0069 ASP OD2 6.040 H B 0072 GLU OE1
H B 0069 ASP OD2 4.377 H B 0072 GLU OE2
H B 0085 HIS NE2 10.97 C B 0090 HIS ND1
H B 0085 HIS NE2 11.81 C B 0090 HIS NE2
H B 0086 GLU OE1 11.02 C B 0089 GLU OE1
H B 0086 GLU OE1 10.63 C B 0089 GLU OE2
H B 0086 GLU OE2 10.49 C B 0089 GLU OE1
H B 0086 GLU OE2 10.17 C B 0089 GLU OE2
C B 0089 GLU OE1 11.92 C B 0091 GLU OE1
C B 0089 GLU OE1 10.36 C B 0091 GLU OE2
C B 0089 GLU OE2 10.07 C B 0091 GLU OE1
C B 0089 GLU OE2 8.355 C B 0091 GLU OE2
HB_MM 2.00 3.20 150
H B 0002 GLU N 2.247 H B 0001 SER O
H B 0003 LEU N 2.244 H B 0002 GLU O
H B 0004 GLU N 2.992 H B 0001 SER O
H B 0004 GLU N 3.119 H B 0002 GLU O
H B 0004 GLU N 2.248 H B 0003 LEU O
H B 0005 LYS N 3.163 H B 0002 GLU O
H B 0005 LYS N 2.249 H B 0004 GLU O
H B 0006 ALA N 2.606 H B 0002 GLU O
H B 0006 ALA N 2.250 H B 0005 LYS O
H B 0007 MET N 2.250 H B 0006 ALA O
H B 0008 VAL N 2.252 H B 0007 MET O
H B 0009 ALA N 2.574 H B 0005 LYS O
H B 0009 ALA N 2.251 H B 0008 VAL O
H B 0010 LEU N 2.253 H B 0009 ALA O
H B 0011 ILE N 3.107 H B 0008 VAL O
H B 0011 ILE N 2.254 H B 0010 LEU O
H B 0012 ASP N 2.762 H B 0008 VAL O
H B 0012 ASP N 2.248 H B 0011 ILE O
H B 0013 VAL N 3.075 H B 0010 LEU O
H B 0013 VAL N 3.125 H B 0011 ILE O
H B 0013 VAL N 2.249 H B 0012 ASP O
H B 0014 PHE N 2.968 H B 0011 ILE O
H B 0014 PHE N 2.249 H B 0013 VAL O
H B 0015 HIS N 2.575 H B 0011 ILE O
H B 0015 HIS N 2.250 H B 0014 PHE O
H B 0016 GLN N 2.685 H B 0012 ASP O
H B 0016 GLN N 2.249 H B 0015 HIS O
H B 0017 TYR N 2.250 H B 0016 GLN O
H B 0018 SER N 2.636 H B 0014 PHE O
H B 0018 SER N 2.249 H B 0017 TYR O
C B 0019 GLY N 2.249 H B 0018 SER O
C B 0020 ARG N 2.251 C B 0019 GLY O
C B 0021 GLU N 2.250 C B 0020 ARG O
C B 0022 GLY N 2.249 C B 0021 GLU O
C B 0023 ASP N 2.252 C B 0022 GLY O
C B 0024 LYS N 2.250 C B 0023 ASP O
C B 0025 HIS N 2.251 C B 0024 LYS O
C B 0026 LYS N 2.253 C B 0025 HIS O
C B 0027 LEU N 2.247 C B 0026 LYS O
C B 0027 LEU N 2.463 C B 0068 CYS O
H B 0028 LYS N 2.243 C B 0027 LEU O
H B 0029 LYS N 2.254 H B 0028 LYS O
H B 0030 SER N 2.844 H B 0028 LYS O
H B 0030 SER N 2.246 H B 0029 LYS O
H B 0031 GLU N 2.801 H B 0028 LYS O
H B 0031 GLU N 2.248 H B 0030 SER O
H B 0032 LEU N 2.847 H B 0028 LYS O
H B 0032 LEU N 2.245 H B 0031 GLU O
H B 0033 LYS N 2.251 H B 0032 LEU O
H B 0034 GLU N 2.251 H B 0033 LYS O
H B 0035 LEU N 3.031 H B 0032 LEU O
H B 0035 LEU N 3.084 H B 0033 LYS O
H B 0035 LEU N 2.249 H B 0034 GLU O
H B 0036 ILE N 2.803 H B 0032 LEU O
H B 0036 ILE N 2.825 H B 0033 LYS O
H B 0036 ILE N 2.245 H B 0035 LEU O
H B 0037 ASN N 2.819 H B 0033 LYS O
H B 0037 ASN N 2.243 H B 0036 ILE O
H B 0038 ASN N 2.668 H B 0034 GLU O
H B 0038 ASN N 2.902 H B 0035 LEU O
H B 0038 ASN N 3.093 H B 0036 ILE O
H B 0038 ASN N 2.254 H B 0037 ASN O
H B 0039 GLU N 2.590 H B 0035 LEU O
H B 0039 GLU N 2.250 H B 0038 ASN O
H B 0040 LEU N 2.470 H B 0036 ILE O
H B 0040 LEU N 2.250 H B 0039 GLU O
C B 0041 SER N 2.249 H B 0040 LEU O
C B 0042 HIS N 2.251 C B 0041 SER O
C B 0043 PHE N 2.250 C B 0042 HIS O
C B 0044 LEU N 2.250 C B 0043 PHE O
C B 0045 GLU N 2.252 C B 0044 LEU O
C B 0046 GLU N 2.561 C B 0044 LEU O
C B 0046 GLU N 2.249 C B 0045 GLU O
C B 0047 ILE N 2.245 C B 0046 GLU O
C B 0048 LYS N 2.250 C B 0047 ILE O
H B 0049 GLU N 2.248 C B 0048 LYS O
H B 0050 GLN N 2.245 H B 0049 GLU O
H B 0051 GLU N 2.251 H B 0050 GLN O
H B 0052 VAL N 2.248 H B 0051 GLU O
H B 0053 VAL N 2.252 H B 0052 VAL O
H B 0054 ASP N 2.253 H B 0053 VAL O
H B 0055 LYS N 2.903 H B 0052 VAL O
H B 0055 LYS N 3.039 H B 0053 VAL O
H B 0055 LYS N 2.250 H B 0054 ASP O
H B 0056 VAL N 2.626 H B 0052 VAL O
H B 0056 VAL N 2.617 H B 0053 VAL O
H B 0056 VAL N 2.256 H B 0055 LYS O
H B 0057 MET N 2.665 H B 0053 VAL O
H B 0057 MET N 2.252 H B 0056 VAL O
H B 0058 GLU N 3.073 H B 0054 ASP O
H B 0058 GLU N 3.045 H B 0055 LYS O
H B 0058 GLU N 3.102 H B 0056 VAL O
H B 0058 GLU N 2.254 H B 0057 MET O
H B 0059 THR N 2.566 H B 0055 LYS O
H B 0059 THR N 2.916 H B 0056 VAL O
H B 0059 THR N 2.252 H B 0058 GLU O
H B 0060 LEU N 3.127 H B 0058 GLU O
H B 0060 LEU N 2.252 H B 0059 THR O
H B 0061 ASP N 3.103 H B 0057 MET O
H B 0061 ASP N 3.132 H B 0058 GLU O
H B 0061 ASP N 2.252 H B 0060 LEU O
C B 0062 ASN N 2.678 H B 0060 LEU O
C B 0062 ASN N 2.251 H B 0061 ASP O
C B 0063 ASP N 2.252 C B 0062 ASN O
C B 0064 GLY N 2.243 C B 0063 ASP O
C B 0065 ASP N 2.256 C B 0064 GLY O
C B 0066 GLY N 3.007 C B 0064 GLY O
C B 0066 GLY N 2.258 C B 0065 ASP O
C B 0067 GLU N 2.248 C B 0066 GLY O
C B 0068 CYS N 2.461 C B 0027 LEU O
C B 0068 CYS N 2.244 C B 0067 GLU O
H B 0069 ASP N 2.241 C B 0068 CYS O
H B 0070 PHE N 2.247 H B 0069 ASP O
H B 0071 GLN N 2.244 H B 0070 PHE O
H B 0072 GLU N 2.247 H B 0071 GLN O
H B 0073 PHE N 2.248 H B 0072 GLU O
H B 0074 MET N 2.967 H B 0070 PHE O
H B 0074 MET N 2.249 H B 0073 PHE O
H B 0075 ALA N 2.252 H B 0074 MET O
H B 0076 PHE N 2.997 H B 0073 PHE O
H B 0076 PHE N 2.250 H B 0075 ALA O
H B 0077 VAL N 3.020 H B 0073 PHE O
H B 0077 VAL N 2.254 H B 0076 PHE O
H B 0078 ALA N 2.794 H B 0076 PHE O
H B 0078 ALA N 2.250 H B 0077 VAL O
H B 0079 MET N 2.514 H B 0075 ALA O
H B 0079 MET N 2.883 H B 0076 PHE O
H B 0079 MET N 2.247 H B 0078 ALA O
H B 0080 VAL N 2.732 H B 0076 PHE O
H B 0080 VAL N 2.252 H B 0079 MET O
H B 0081 THR N 2.255 H B 0080 VAL O
H B 0082 THR N 2.591 H B 0078 ALA O
H B 0082 THR N 2.252 H B 0081 THR O
H B 0083 ALA N 3.085 H B 0079 MET O
H B 0083 ALA N 2.707 H B 0081 THR O
H B 0083 ALA N 2.244 H B 0082 THR O
H B 0084 CYS N 2.248 H B 0083 ALA O
H B 0085 HIS N 2.693 H B 0081 THR O
H B 0085 HIS N 2.245 H B 0084 CYS O
H B 0086 GLU N 2.636 H B 0084 CYS O
H B 0086 GLU N 2.248 H B 0085 HIS O
H B 0087 PHE N 3.086 H B 0084 CYS O
H B 0087 PHE N 2.246 H B 0086 GLU O
H B 0088 PHE N 2.549 H B 0084 CYS O
H B 0088 PHE N 2.249 H B 0087 PHE O
C B 0089 GLU N 2.251 H B 0088 PHE O
C B 0090 HIS N 2.799 H B 0088 PHE O
C B 0090 HIS N 2.249 C B 0089 GLU O
C B 0091 GLU N 2.804 H B 0088 PHE O
C B 0091 GLU N 2.249 C B 0090 HIS O
HB_MS 2.00 3.20 15
H B 0014 PHE O 2.474 H B 0018 SER OG
C B 0022 GLY O 2.980 C B 0024 LYS NZ
H B 0037 ASN O 2.482 C B 0041 SER OG
H B 0055 LYS O 2.413 H B 0059 THR OG1
C B 0062 ASN N 2.594 H B 0072 GLU OE1
C B 0063 ASP N 3.175 H B 0072 GLU OE2
C B 0064 GLY N 2.926 C B 0063 ASP OD2
C B 0066 GLY N 3.028 H B 0061 ASP OD1
C B 0067 GLU N 3.193 C B 0063 ASP OD2
H B 0070 PHE N 2.807 H B 0069 ASP OD1
H B 0071 GLN N 2.565 H B 0069 ASP OD1
H B 0072 GLU N 2.906 H B 0069 ASP OD1
H B 0077 VAL O 2.479 H B 0081 THR OG1
H B 0078 ALA O 2.467 H B 0082 THR OG1
C B 0090 HIS N 2.931 C B 0089 GLU OE2
HB_SS 2.00 3.20 1
H B 0072 GLU OE2 2.945 H B 0071 GLN NE2
AROMATIC 0.00 8.00 2
H B 0070 PHE 5.400 H B 0073 PHE
H B 0014 PHE 5.472 C B 0025 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
CHARGE_ATTR 2.00 12.00 19
C B 0023 ASP OD1 10.45 C C 0002 ARG NH2
C B 0023 ASP OD2 11.00 C C 0002 ARG NH2
H B 0061 ASP OD1 11.68 C C 0002 ARG NH1
H B 0061 ASP OD1 11.78 C C 0002 ARG NH2
C B 0063 ASP OD1 7.971 C C 0002 ARG NH1
C B 0063 ASP OD1 8.284 C C 0002 ARG NH2
C B 0063 ASP OD2 8.870 C C 0002 ARG NH1
C B 0063 ASP OD2 8.620 C C 0002 ARG NH2
C B 0067 GLU OE1 11.57 C C 0002 ARG NH2
C B 0067 GLU OE2 11.37 C C 0002 ARG NH1
C B 0067 GLU OE2 10.36 C C 0002 ARG NH2
H B 0069 ASP OD1 6.191 C C 0002 ARG NH1
H B 0069 ASP OD1 7.245 C C 0002 ARG NH2
H B 0069 ASP OD2 4.740 C C 0002 ARG NH1
H B 0069 ASP OD2 5.302 C C 0002 ARG NH2
H B 0072 GLU OE1 8.638 C C 0002 ARG NH1
H B 0072 GLU OE1 9.729 C C 0002 ARG NH2
H B 0072 GLU OE2 6.445 C C 0002 ARG NH1
H B 0072 GLU OE2 7.644 C C 0002 ARG NH2
CHARGE_REPU 2.00 12.00 10
C B 0025 HIS ND1 5.646 C C 0002 ARG NH1
C B 0025 HIS ND1 5.367 C C 0002 ARG NH2
C B 0025 HIS NE2 5.209 C C 0002 ARG NH1
C B 0025 HIS NE2 5.743 C C 0002 ARG NH2
C B 0026 LYS NZ 6.157 C C 0002 ARG NH1
C B 0026 LYS NZ 5.854 C C 0002 ARG NH2
H B 0069 ASP OD1 11.88 C C 0006 ASP OD2
H B 0072 GLU OE1 11.58 C C 0006 ASP OD2
H B 0072 GLU OE2 11.01 C C 0006 ASP OD1
H B 0072 GLU OE2 10.71 C C 0006 ASP OD2
HB_SS 2.00 3.20 1
H B 0071 GLN OE1 3.163 C C 0002 ARG NH1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 24
C B 0046 GLU CA 3.748 C D 0007 TRP CZ2
C B 0046 GLU CA 3.372 C D 0007 TRP CH2
C B 0046 GLU C 3.473 C D 0007 TRP CH2
H B 0055 LYS CB 3.519 C D 0010 ILE CD1
H B 0056 VAL CG1 3.661 C D 0007 TRP CZ3
H B 0056 VAL CG2 3.654 C D 0007 TRP CZ3
H B 0056 VAL CG2 3.655 C D 0010 ILE CD1
H B 0059 THR CG2 3.411 C D 0007 TRP C
H B 0059 THR CG2 3.569 C D 0008 ASN CA
H B 0059 THR CG2 3.068 C D 0008 ASN CB
H B 0059 THR CB 3.698 C D 0010 ILE CG2
H B 0059 THR CG2 3.502 C D 0010 ILE CG2
H B 0080 VAL CA 3.780 C D 0007 TRP CD1
H B 0080 VAL CB 3.615 C D 0007 TRP CE2
H B 0080 VAL CB 3.800 C D 0007 TRP CZ2
H B 0080 VAL CG1 3.247 C D 0007 TRP CE2
H B 0080 VAL CG1 2.974 C D 0007 TRP CZ2
H B 0080 VAL CG2 3.634 C D 0007 TRP CD1
H B 0080 VAL CG2 3.512 C D 0007 TRP CD2
H B 0080 VAL CG2 3.095 C D 0007 TRP CE2
H B 0080 VAL CG2 3.476 C D 0007 TRP CZ2
H B 0083 ALA CB 3.287 C D 0005 ILE CA
H B 0083 ALA CB 2.944 C D 0005 ILE C
H B 0083 ALA CB 3.515 C D 0006 ASP CB
CHARGE_ATTR 2.00 12.00 13
H B 0051 GLU OE1 11.77 C D 0009 LYS NZ
H B 0054 ASP OD1 10.09 C D 0009 LYS NZ
H B 0054 ASP OD2 11.81 C D 0009 LYS NZ
H B 0058 GLU OE1 6.544 C D 0009 LYS NZ
H B 0058 GLU OE2 7.857 C D 0009 LYS NZ
H B 0061 ASP OD2 11.22 C D 0009 LYS NZ
C B 0065 ASP OD1 10.05 C D 0009 LYS NZ
C B 0065 ASP OD2 11.87 C D 0009 LYS NZ
H B 0086 GLU OE1 3.535 C D 0002 ARG NH1
H B 0086 GLU OE1 5.655 C D 0002 ARG NH2
H B 0086 GLU OE2 3.125 C D 0002 ARG NH1
H B 0086 GLU OE2 4.735 C D 0002 ARG NH2
H B 0086 GLU OE1 11.97 C D 0004 LYS NZ
CHARGE_REPU 2.00 12.00 5
H B 0055 LYS NZ 7.183 C D 0009 LYS NZ
H B 0086 GLU OE1 9.072 C D 0006 ASP OD1
H B 0086 GLU OE1 8.743 C D 0006 ASP OD2
H B 0086 GLU OE2 10.97 C D 0006 ASP OD1
H B 0086 GLU OE2 10.57 C D 0006 ASP OD2
AROMATIC 0.00 8.00 2
C B 0048 LYS 5.013 C D 0007 TRP
H B 0076 PHE 5.403 C D 0007 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 63
C C 0001 THR C 2.433 C C 0002 ARG CA
C C 0001 THR C 2.986 C C 0002 ARG C
C C 0001 THR C 3.714 C C 0002 ARG CB
C C 0001 THR CG2 3.661 C C 0006 ASP CG
C C 0002 ARG C 2.433 C C 0003 THR CA
C C 0002 ARG C 3.342 C C 0003 THR C
C C 0002 ARG C 3.605 C C 0003 THR CB
C C 0003 THR C 2.432 C C 0004 LYS CA
C C 0003 THR C 3.215 C C 0004 LYS C
C C 0003 THR C 3.665 C C 0004 LYS CB
C C 0004 LYS C 2.485 C C 0005 ILE CA
C C 0004 LYS C 3.101 C C 0005 ILE C
C C 0004 LYS C 3.226 C C 0005 ILE CB
C C 0004 LYS C 2.997 C C 0005 ILE CG1
C C 0004 LYS C 3.261 C C 0005 ILE CD1
C C 0004 LYS CD 3.783 C C 0006 ASP CA
C C 0005 ILE C 2.451 C C 0006 ASP CA
C C 0005 ILE C 3.171 C C 0006 ASP C
C C 0005 ILE C 2.952 C C 0006 ASP CB
C C 0005 ILE C 3.452 C C 0007 TRP CD1
C C 0005 ILE CB 3.315 C C 0007 TRP CD1
C C 0005 ILE CG1 3.676 C C 0007 TRP CD1
C C 0005 ILE CD1 3.787 C C 0007 TRP CA
C C 0005 ILE CD1 3.416 C C 0007 TRP CB
C C 0005 ILE CD1 3.430 C C 0007 TRP CG
C C 0005 ILE CD1 3.253 C C 0007 TRP CD1
C C 0005 ILE CB 3.777 C C 0011 LEU CD1
C C 0005 ILE CG1 3.306 C C 0011 LEU CB
C C 0005 ILE CG1 3.389 C C 0011 LEU CD1
C C 0005 ILE CD1 3.386 C C 0011 LEU CB
C C 0006 ASP C 2.434 C C 0007 TRP CA
C C 0006 ASP C 2.893 C C 0007 TRP C
C C 0006 ASP C 3.746 C C 0007 TRP CB
C C 0007 TRP C 2.478 C C 0008 ASN CA
C C 0007 TRP C 3.726 C C 0008 ASN C
C C 0007 TRP C 2.866 C C 0008 ASN CB
C C 0007 TRP C 3.539 C C 0008 ASN CG
C C 0007 TRP CB 3.556 C C 0010 ILE CG2
C C 0007 TRP CE3 3.148 C C 0010 ILE CG2
C C 0007 TRP CG 3.608 C C 0011 LEU CD1
C C 0007 TRP CD1 3.698 C C 0011 LEU CD1
C C 0007 TRP CD2 3.434 C C 0011 LEU CG
C C 0007 TRP CD2 3.160 C C 0011 LEU CD1
C C 0007 TRP CE2 2.998 C C 0011 LEU CD1
C C 0007 TRP CE3 3.515 C C 0011 LEU CG
C C 0007 TRP CE3 3.638 C C 0011 LEU CD1
C C 0007 TRP CZ2 3.367 C C 0011 LEU CD1
C C 0007 TRP CH2 3.793 C C 0011 LEU CD1
C C 0008 ASN C 2.449 C C 0009 LYS CA
C C 0008 ASN C 3.380 C C 0009 LYS C
C C 0008 ASN C 3.616 C C 0009 LYS CB
C C 0009 LYS C 2.440 C C 0010 ILE CA
C C 0009 LYS C 2.958 C C 0010 ILE C
C C 0009 LYS C 3.744 C C 0010 ILE CB
C C 0010 ILE C 2.426 C C 0011 LEU CA
C C 0010 ILE C 3.258 C C 0011 LEU C
C C 0010 ILE C 3.631 C C 0011 LEU CB
C C 0010 ILE C 3.689 C C 0011 LEU CD2
C C 0010 ILE CG1 3.430 C C 0011 LEU CD2
C C 0011 LEU CA 3.794 C C 0012 SER CA
C C 0011 LEU C 2.437 C C 0012 SER CA
C C 0011 LEU C 3.028 C C 0012 SER C
C C 0011 LEU C 2.993 C C 0012 SER CB
CHARGE_ATTR 2.00 12.00 4
C C 0006 ASP OD1 10.95 C C 0002 ARG NH1
C C 0006 ASP OD2 11.17 C C 0002 ARG NH1
C C 0006 ASP OD1 4.518 C C 0004 LYS NZ
C C 0006 ASP OD2 6.139 C C 0004 LYS NZ
CHARGE_REPU 2.00 12.00 1
C C 0004 LYS NZ 11.97 C C 0009 LYS NZ
HB_MM 2.00 3.20 13
C C 0002 ARG N 2.250 C C 0001 THR O
C C 0003 THR N 2.249 C C 0002 ARG O
C C 0004 LYS N 2.248 C C 0003 THR O
C C 0005 ILE N 2.262 C C 0004 LYS O
C C 0006 ASP N 2.555 C C 0004 LYS O
C C 0006 ASP N 2.243 C C 0005 ILE O
C C 0007 TRP N 2.944 C C 0005 ILE O
C C 0007 TRP N 2.242 C C 0006 ASP O
C C 0008 ASN N 2.267 C C 0007 TRP O
C C 0009 LYS N 2.246 C C 0008 ASN O
C C 0010 ILE N 2.244 C C 0009 LYS O
C C 0011 LEU N 2.243 C C 0010 ILE O
C C 0012 SER N 2.254 C C 0011 LEU O
HB_MS 2.00 3.20 2
C C 0007 TRP O 2.597 C C 0008 ASN ND2
C C 0011 LEU O 2.483 C C 0012 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
CHARGE_REPU 2.00 12.00 3
C C 0006 ASP OD1 11.73 C D 0006 ASP OD2
C C 0006 ASP OD2 11.74 C D 0006 ASP OD1
C C 0006 ASP OD2 10.66 C D 0006 ASP OD2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 64
C D 0001 THR C 2.433 C D 0002 ARG CA
C D 0001 THR C 2.986 C D 0002 ARG C
C D 0001 THR C 3.715 C D 0002 ARG CB
C D 0001 THR CG2 3.661 C D 0006 ASP CG
C D 0002 ARG C 2.434 C D 0003 THR CA
C D 0002 ARG C 3.341 C D 0003 THR C
C D 0002 ARG C 3.605 C D 0003 THR CB
C D 0003 THR C 2.433 C D 0004 LYS CA
C D 0003 THR C 3.215 C D 0004 LYS C
C D 0003 THR C 3.665 C D 0004 LYS CB
C D 0004 LYS C 2.486 C D 0005 ILE CA
C D 0004 LYS C 3.101 C D 0005 ILE C
C D 0004 LYS C 3.226 C D 0005 ILE CB
C D 0004 LYS C 2.998 C D 0005 ILE CG1
C D 0004 LYS C 3.262 C D 0005 ILE CD1
C D 0004 LYS CD 3.783 C D 0006 ASP CA
C D 0005 ILE C 2.452 C D 0006 ASP CA
C D 0005 ILE C 3.170 C D 0006 ASP C
C D 0005 ILE C 2.952 C D 0006 ASP CB
C D 0005 ILE C 3.454 C D 0007 TRP CD1
C D 0005 ILE CB 3.315 C D 0007 TRP CD1
C D 0005 ILE CG1 3.676 C D 0007 TRP CD1
C D 0005 ILE CD1 3.787 C D 0007 TRP CA
C D 0005 ILE CD1 3.416 C D 0007 TRP CB
C D 0005 ILE CD1 3.430 C D 0007 TRP CG
C D 0005 ILE CD1 3.254 C D 0007 TRP CD1
C D 0005 ILE CB 3.777 C D 0011 LEU CD1
C D 0005 ILE CG1 3.305 C D 0011 LEU CB
C D 0005 ILE CG1 3.388 C D 0011 LEU CD1
C D 0005 ILE CD1 3.386 C D 0011 LEU CB
C D 0006 ASP C 2.434 C D 0007 TRP CA
C D 0006 ASP C 2.892 C D 0007 TRP C
C D 0006 ASP C 3.745 C D 0007 TRP CB
C D 0007 TRP C 2.479 C D 0008 ASN CA
C D 0007 TRP C 3.726 C D 0008 ASN C
C D 0007 TRP C 2.867 C D 0008 ASN CB
C D 0007 TRP C 3.539 C D 0008 ASN CG
C D 0007 TRP CB 3.557 C D 0010 ILE CG2
C D 0007 TRP CE3 3.147 C D 0010 ILE CG2
C D 0007 TRP CG 3.608 C D 0011 LEU CD1
C D 0007 TRP CD1 3.698 C D 0011 LEU CD1
C D 0007 TRP CD2 3.433 C D 0011 LEU CG
C D 0007 TRP CD2 3.159 C D 0011 LEU CD1
C D 0007 TRP CE2 2.999 C D 0011 LEU CD1
C D 0007 TRP CE3 3.515 C D 0011 LEU CG
C D 0007 TRP CE3 3.639 C D 0011 LEU CD1
C D 0007 TRP CZ2 3.367 C D 0011 LEU CD1
C D 0007 TRP CH2 3.793 C D 0011 LEU CD1
C D 0008 ASN C 2.449 C D 0009 LYS CA
C D 0008 ASN C 3.381 C D 0009 LYS C
C D 0008 ASN C 3.617 C D 0009 LYS CB
C D 0009 LYS C 2.438 C D 0010 ILE CA
C D 0009 LYS C 2.957 C D 0010 ILE C
C D 0009 LYS C 3.743 C D 0010 ILE CB
C D 0010 ILE C 2.425 C D 0011 LEU CA
C D 0010 ILE C 3.257 C D 0011 LEU C
C D 0010 ILE C 3.631 C D 0011 LEU CB
C D 0010 ILE C 3.688 C D 0011 LEU CD2
C D 0010 ILE CG1 3.430 C D 0011 LEU CD2
C D 0010 ILE CG2 3.800 C D 0011 LEU CG
C D 0011 LEU CA 3.792 C D 0012 SER CA
C D 0011 LEU C 2.436 C D 0012 SER CA
C D 0011 LEU C 3.029 C D 0012 SER C
C D 0011 LEU C 2.993 C D 0012 SER CB
CHARGE_ATTR 2.00 12.00 4
C D 0006 ASP OD1 10.95 C D 0002 ARG NH1
C D 0006 ASP OD2 11.17 C D 0002 ARG NH1
C D 0006 ASP OD1 4.517 C D 0004 LYS NZ
C D 0006 ASP OD2 6.138 C D 0004 LYS NZ
CHARGE_REPU 2.00 12.00 1
C D 0004 LYS NZ 11.97 C D 0009 LYS NZ
HB_MM 2.00 3.20 13
C D 0002 ARG N 2.249 C D 0001 THR O
C D 0003 THR N 2.249 C D 0002 ARG O
C D 0004 LYS N 2.248 C D 0003 THR O
C D 0005 ILE N 2.263 C D 0004 LYS O
C D 0006 ASP N 2.556 C D 0004 LYS O
C D 0006 ASP N 2.243 C D 0005 ILE O
C D 0007 TRP N 2.944 C D 0005 ILE O
C D 0007 TRP N 2.243 C D 0006 ASP O
C D 0008 ASN N 2.268 C D 0007 TRP O
C D 0009 LYS N 2.247 C D 0008 ASN O
C D 0010 ILE N 2.245 C D 0009 LYS O
C D 0011 LEU N 2.244 C D 0010 ILE O
C D 0012 SER N 2.254 C D 0011 LEU O
HB_MS 2.00 3.20 2
C D 0007 TRP O 2.596 C D 0008 ASN ND2
C D 0011 LEU O 2.484 C D 0012 SER OG