Complet list of 1f96 con file
Complete list of 1f96.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 472
C A 0001 MET C 2.437 C A 0002 CYS CA
C A 0001 MET C 3.719 C A 0002 CYS C
C A 0001 MET C 2.985 C A 0002 CYS CB
C A 0002 CYS C 2.435 C A 0003 ASP CA
C A 0002 CYS C 3.000 C A 0003 ASP C
C A 0002 CYS C 3.715 C A 0003 ASP CB
C A 0003 ASP C 2.435 C A 0004 ARG CA
C A 0003 ASP C 3.707 C A 0004 ARG C
C A 0003 ASP C 3.057 C A 0004 ARG CB
C A 0004 ARG C 2.435 C A 0005 LYS CA
C A 0004 ARG C 3.037 C A 0005 LYS C
C A 0004 ARG C 3.713 C A 0005 LYS CB
C A 0004 ARG CB 3.747 H A 0026 THR CG2
C A 0004 ARG CD 3.744 H A 0026 THR CG2
C A 0004 ARG CG 2.984 E A 0078 LEU CD1
C A 0004 ARG CG 3.578 E A 0078 LEU CD2
C A 0004 ARG CD 3.559 E A 0078 LEU CD1
C A 0005 LYS C 2.437 C A 0006 ALA CA
C A 0005 LYS C 3.000 C A 0006 ALA C
C A 0005 LYS C 2.998 C A 0006 ALA CB
C A 0006 ALA CA 3.798 E A 0007 VAL CA
C A 0006 ALA C 2.421 E A 0007 VAL CA
C A 0006 ALA C 3.308 E A 0007 VAL C
C A 0006 ALA C 3.624 E A 0007 VAL CB
C A 0006 ALA CB 3.286 H A 0022 VAL CG1
C A 0006 ALA CB 3.692 E A 0076 PHE CD2
C A 0006 ALA CA 3.681 E A 0078 LEU CD1
C A 0006 ALA CB 3.609 E A 0078 LEU CB
C A 0006 ALA CB 3.793 E A 0078 LEU CG
C A 0006 ALA CB 3.549 E A 0078 LEU CD1
C A 0006 ALA CB 3.690 E A 0078 LEU CD2
E A 0007 VAL CA 3.796 E A 0008 ILE CA
E A 0007 VAL C 2.437 E A 0008 ILE CA
E A 0007 VAL C 3.303 E A 0008 ILE C
E A 0007 VAL C 3.653 E A 0008 ILE CB
E A 0007 VAL C 3.466 E A 0008 ILE CD1
E A 0007 VAL C 3.554 E A 0076 PHE CB
E A 0007 VAL CG2 3.478 E A 0077 TYR CB
E A 0008 ILE C 2.432 C A 0009 LYS CA
E A 0008 ILE C 3.608 C A 0009 LYS C
E A 0008 ILE C 3.334 C A 0009 LYS CB
E A 0008 ILE C 3.350 C A 0009 LYS CG
E A 0008 ILE C 3.655 C A 0009 LYS CD
E A 0008 ILE CG2 3.443 C A 0011 ALA CB
E A 0008 ILE CA 3.616 E A 0076 PHE CB
C A 0009 LYS C 2.432 C A 0010 ASN CA
C A 0009 LYS C 3.426 C A 0010 ASN C
C A 0009 LYS C 3.541 C A 0010 ASN CB
C A 0009 LYS C 3.644 C A 0010 ASN CG
C A 0010 ASN C 2.431 C A 0011 ALA CA
C A 0010 ASN C 2.976 C A 0011 ALA C
C A 0010 ASN C 3.706 C A 0011 ALA CB
C A 0010 ASN CB 3.395 C A 0073 PHE CE2
C A 0010 ASN CB 3.545 C A 0073 PHE CZ
C A 0010 ASN CB 3.500 E A 0075 TYR CB
C A 0010 ASN CG 3.740 E A 0075 TYR CB
C A 0011 ALA C 2.442 C A 0012 ASP CA
C A 0011 ALA C 3.697 C A 0012 ASP C
C A 0011 ALA C 3.144 C A 0012 ASP CB
C A 0011 ALA C 3.047 C A 0012 ASP CG
C A 0012 ASP CA 3.800 C A 0013 MET CA
C A 0012 ASP C 2.432 C A 0013 MET CA
C A 0012 ASP C 3.708 C A 0013 MET C
C A 0012 ASP C 3.053 C A 0013 MET CB
C A 0012 ASP CB 3.787 C A 0073 PHE CB
C A 0012 ASP CB 3.792 C A 0073 PHE CD2
C A 0012 ASP CG 3.724 C A 0073 PHE CD2
C A 0013 MET C 2.447 H A 0014 SER CA
C A 0013 MET C 2.900 H A 0014 SER C
C A 0013 MET C 3.708 H A 0014 SER CB
C A 0013 MET CG 3.531 H A 0017 MET CB
C A 0013 MET CE 3.623 C A 0072 HIS CA
C A 0013 MET CE 3.588 C A 0072 HIS C
H A 0014 SER C 2.443 H A 0015 GLU CA
H A 0014 SER C 2.967 H A 0015 GLU C
H A 0014 SER C 3.718 H A 0015 GLU CB
H A 0014 SER CB 3.691 H A 0017 MET CG
H A 0015 GLU CA 3.798 H A 0016 GLU CA
H A 0015 GLU C 2.428 H A 0016 GLU CA
H A 0015 GLU C 2.984 H A 0016 GLU C
H A 0015 GLU C 3.710 H A 0016 GLU CB
H A 0015 GLU CA 3.416 H A 0018 GLN CG
H A 0015 GLU CA 3.615 H A 0018 GLN CD
H A 0015 GLU C 3.396 H A 0018 GLN CG
H A 0016 GLU C 2.429 H A 0017 MET CA
H A 0016 GLU C 2.999 H A 0017 MET C
H A 0016 GLU C 3.712 H A 0017 MET CB
H A 0017 MET CA 3.796 H A 0018 GLN CA
H A 0017 MET C 2.426 H A 0018 GLN CA
H A 0017 MET C 3.008 H A 0018 GLN C
H A 0017 MET C 3.710 H A 0018 GLN CB
H A 0017 MET CG 3.521 H A 0050 TYR CE2
H A 0017 MET CE 3.583 H A 0050 TYR CD2
H A 0017 MET CE 3.608 H A 0050 TYR CE2
H A 0018 GLN C 2.429 H A 0019 GLN CA
H A 0018 GLN C 3.043 H A 0019 GLN C
H A 0018 GLN C 3.710 H A 0019 GLN CB
H A 0018 GLN CA 3.197 E A 0074 ILE CD1
H A 0018 GLN CB 3.009 E A 0074 ILE CD1
H A 0019 GLN C 2.433 H A 0020 ASP CA
H A 0019 GLN C 3.051 H A 0020 ASP C
H A 0019 GLN C 3.711 H A 0020 ASP CB
H A 0020 ASP CA 3.791 H A 0021 SER CA
H A 0020 ASP C 2.423 H A 0021 SER CA
H A 0020 ASP C 3.032 H A 0021 SER C
H A 0020 ASP C 3.703 H A 0021 SER CB
H A 0021 SER CA 3.796 H A 0022 VAL CA
H A 0021 SER C 2.430 H A 0022 VAL CA
H A 0021 SER C 3.007 H A 0022 VAL C
H A 0021 SER C 3.736 H A 0022 VAL CB
H A 0021 SER CA 3.579 H A 0046 PHE CZ
H A 0021 SER CB 3.667 E A 0085 LEU CD2
H A 0022 VAL CA 3.798 H A 0023 GLU CA
H A 0022 VAL C 2.430 H A 0023 GLU CA
H A 0022 VAL C 3.039 H A 0023 GLU C
H A 0022 VAL C 3.708 H A 0023 GLU CB
H A 0022 VAL CA 3.454 E A 0076 PHE CE2
H A 0022 VAL CA 3.654 E A 0076 PHE CZ
H A 0022 VAL CB 3.550 E A 0076 PHE CE2
H A 0022 VAL CG1 3.640 E A 0076 PHE CE2
H A 0022 VAL CG2 3.499 E A 0076 PHE CD2
H A 0022 VAL CG2 3.109 E A 0076 PHE CE2
H A 0022 VAL CG2 3.540 E A 0076 PHE CZ
H A 0023 GLU CA 3.791 H A 0024 CYS CA
H A 0023 GLU C 2.431 H A 0024 CYS CA
H A 0023 GLU C 3.016 H A 0024 CYS C
H A 0023 GLU C 3.710 H A 0024 CYS CB
H A 0024 CYS CA 3.797 H A 0025 ALA CA
H A 0024 CYS C 2.429 H A 0025 ALA CA
H A 0024 CYS C 3.037 H A 0025 ALA C
H A 0024 CYS C 3.700 H A 0025 ALA CB
H A 0024 CYS C 3.730 H A 0042 ILE CD1
H A 0025 ALA CA 3.781 H A 0026 THR CA
H A 0025 ALA C 2.426 H A 0026 THR CA
H A 0025 ALA C 2.969 H A 0026 THR C
H A 0025 ALA C 3.713 H A 0026 THR CB
H A 0025 ALA CA 3.280 H A 0042 ILE CD1
H A 0026 THR CA 3.791 H A 0027 GLN CA
H A 0026 THR C 2.432 H A 0027 GLN CA
H A 0026 THR C 2.964 H A 0027 GLN C
H A 0026 THR C 3.713 H A 0027 GLN CB
H A 0027 GLN CA 3.796 H A 0028 ALA CA
H A 0027 GLN C 2.436 H A 0028 ALA CA
H A 0027 GLN C 2.970 H A 0028 ALA C
H A 0027 GLN C 3.698 H A 0028 ALA CB
H A 0028 ALA C 2.432 H A 0029 LEU CA
H A 0028 ALA C 3.006 H A 0029 LEU C
H A 0028 ALA C 3.712 H A 0029 LEU CB
H A 0028 ALA C 3.549 H A 0038 ILE CG1
H A 0028 ALA CB 3.748 H A 0038 ILE CA
H A 0028 ALA CB 3.492 H A 0038 ILE CB
H A 0028 ALA CB 3.292 H A 0038 ILE CG1
H A 0028 ALA CB 3.021 H A 0038 ILE CG2
H A 0028 ALA CB 3.459 H A 0041 HIS CD2
H A 0028 ALA CB 3.768 H A 0042 ILE CD1
H A 0029 LEU CA 3.793 H A 0030 GLU CA
H A 0029 LEU C 2.430 H A 0030 GLU CA
H A 0029 LEU C 3.061 H A 0030 GLU C
H A 0029 LEU C 3.701 H A 0030 GLU CB
H A 0029 LEU CA 3.693 C A 0033 ASN CA
H A 0029 LEU C 3.636 C A 0033 ASN CA
H A 0029 LEU CA 3.574 H A 0038 ILE CD1
H A 0029 LEU CG 3.286 H A 0038 ILE CD1
H A 0029 LEU CD2 2.976 H A 0038 ILE CD1
H A 0030 GLU C 2.435 H A 0031 LYS CA
H A 0030 GLU C 3.240 H A 0031 LYS C
H A 0030 GLU C 3.661 H A 0031 LYS CB
H A 0031 LYS CA 3.791 H A 0032 TYR CD1
H A 0031 LYS C 2.424 H A 0032 TYR CA
H A 0031 LYS C 3.530 H A 0032 TYR C
H A 0031 LYS C 3.434 H A 0032 TYR CB
H A 0031 LYS C 3.485 H A 0032 TYR CG
H A 0031 LYS C 3.144 H A 0032 TYR CD1
H A 0031 LYS CB 3.281 H A 0032 TYR CD1
H A 0031 LYS CB 3.472 H A 0032 TYR CE1
H A 0032 TYR C 2.435 C A 0033 ASN CA
H A 0032 TYR C 3.036 C A 0033 ASN C
H A 0032 TYR C 2.969 C A 0033 ASN CB
H A 0032 TYR CB 3.741 H A 0037 ASP CB
H A 0032 TYR CD2 3.553 H A 0037 ASP CB
C A 0033 ASN C 2.441 H A 0034 ILE CA
C A 0033 ASN C 3.654 H A 0034 ILE C
C A 0033 ASN C 3.286 H A 0034 ILE CB
C A 0033 ASN C 3.125 H A 0034 ILE CG1
C A 0033 ASN C 3.425 H A 0034 ILE CD1
H A 0034 ILE C 2.437 H A 0035 GLU CA
H A 0034 ILE C 2.971 H A 0035 GLU C
H A 0034 ILE C 3.711 H A 0035 GLU CB
H A 0034 ILE CB 3.731 H A 0037 ASP CG
H A 0034 ILE C 3.758 H A 0038 ILE CG1
H A 0035 GLU C 2.435 H A 0036 LYS CA
H A 0035 GLU C 3.073 H A 0036 LYS C
H A 0035 GLU C 3.709 H A 0036 LYS CB
H A 0035 GLU CB 3.619 E A 0058 VAL C
H A 0035 GLU CB 3.723 E A 0058 VAL CB
H A 0035 GLU CB 3.689 E A 0058 VAL CG1
H A 0036 LYS C 2.439 H A 0037 ASP CA
H A 0036 LYS C 2.982 H A 0037 ASP C
H A 0036 LYS C 3.718 H A 0037 ASP CB
H A 0037 ASP C 2.432 H A 0038 ILE CA
H A 0037 ASP C 2.954 H A 0038 ILE C
H A 0037 ASP C 3.727 H A 0038 ILE CB
H A 0038 ILE CA 3.798 H A 0039 ALA CA
H A 0038 ILE C 2.432 H A 0039 ALA CA
H A 0038 ILE C 3.054 H A 0039 ALA C
H A 0038 ILE C 3.694 H A 0039 ALA CB
H A 0038 ILE CG2 3.521 H A 0042 ILE CD1
H A 0039 ALA C 2.431 H A 0040 ALA CA
H A 0039 ALA C 3.105 H A 0040 ALA C
H A 0039 ALA C 3.691 H A 0040 ALA CB
H A 0039 ALA CB 3.615 E A 0056 CYS CB
H A 0040 ALA C 2.431 H A 0041 HIS CA
H A 0040 ALA C 3.032 H A 0041 HIS C
H A 0040 ALA C 3.711 H A 0041 HIS CB
H A 0041 HIS C 2.433 H A 0042 ILE CA
H A 0041 HIS C 3.018 H A 0042 ILE C
H A 0041 HIS C 3.739 H A 0042 ILE CB
H A 0041 HIS CD2 3.367 H A 0042 ILE CG1
H A 0041 HIS CE1 3.761 H A 0042 ILE CA
H A 0041 HIS CE1 3.161 H A 0042 ILE CG1
H A 0041 HIS CE1 3.680 H A 0045 GLU CD
H A 0042 ILE C 2.429 H A 0043 LYS CA
H A 0042 ILE C 2.967 H A 0043 LYS C
H A 0042 ILE C 3.708 H A 0043 LYS CB
H A 0042 ILE CG2 3.685 H A 0046 PHE CD1
H A 0042 ILE CG2 3.386 H A 0046 PHE CE1
H A 0043 LYS C 2.436 H A 0044 LYS CA
H A 0043 LYS C 3.019 H A 0044 LYS C
H A 0043 LYS C 3.714 H A 0044 LYS CB
H A 0043 LYS CE 3.673 H A 0044 LYS CA
H A 0043 LYS CE 3.716 H A 0044 LYS CG
H A 0043 LYS CD 3.461 H A 0047 ASP CG
H A 0043 LYS CG 3.610 E A 0054 TRP C
H A 0044 LYS C 2.434 H A 0045 GLU CA
H A 0044 LYS C 2.988 H A 0045 GLU C
H A 0044 LYS C 3.718 H A 0045 GLU CB
H A 0045 GLU C 2.431 H A 0046 PHE CA
H A 0045 GLU C 3.054 H A 0046 PHE C
H A 0045 GLU C 3.709 H A 0046 PHE CB
H A 0046 PHE C 2.428 H A 0047 ASP CA
H A 0046 PHE C 3.010 H A 0047 ASP C
H A 0046 PHE C 3.712 H A 0047 ASP CB
H A 0046 PHE CB 3.535 E A 0054 TRP CD2
H A 0046 PHE CB 3.578 E A 0054 TRP CE2
H A 0046 PHE CD2 3.757 E A 0054 TRP CE3
H A 0046 PHE CD2 3.326 E A 0054 TRP CZ3
H A 0046 PHE CD2 3.443 E A 0054 TRP CH2
H A 0047 ASP CA 3.796 H A 0048 LYS CA
H A 0047 ASP C 2.430 H A 0048 LYS CA
H A 0047 ASP C 3.093 H A 0048 LYS C
H A 0047 ASP C 3.692 H A 0048 LYS CB
H A 0047 ASP CA 3.728 H A 0051 ASN C
H A 0047 ASP C 3.710 H A 0051 ASN CA
H A 0047 ASP CG 3.681 C A 0052 PRO CA
H A 0047 ASP CA 3.662 E A 0054 TRP CD1
H A 0047 ASP CG 3.290 E A 0054 TRP CD1
H A 0048 LYS C 2.438 H A 0049 LYS CA
H A 0048 LYS C 3.233 H A 0049 LYS C
H A 0048 LYS C 3.668 H A 0049 LYS CB
H A 0049 LYS C 2.434 H A 0050 TYR CA
H A 0049 LYS C 3.265 H A 0050 TYR C
H A 0049 LYS C 3.646 H A 0050 TYR CB
H A 0049 LYS C 3.697 H A 0050 TYR CD1
H A 0049 LYS CB 3.576 H A 0050 TYR CD1
H A 0050 TYR C 2.465 H A 0051 ASN CA
H A 0050 TYR C 3.333 H A 0051 ASN C
H A 0050 TYR C 2.840 H A 0051 ASN CB
H A 0050 TYR CB 3.353 E A 0054 TRP CZ2
H A 0050 TYR CG 3.664 E A 0054 TRP CZ2
H A 0051 ASN CA 2.919 C A 0052 PRO CD
H A 0051 ASN C 2.467 C A 0052 PRO CA
H A 0051 ASN C 3.045 C A 0052 PRO C
H A 0051 ASN C 3.660 C A 0052 PRO CB
H A 0051 ASN C 3.632 C A 0052 PRO CG
H A 0051 ASN C 2.510 C A 0052 PRO CD
H A 0051 ASN CB 3.664 C A 0052 PRO CD
H A 0051 ASN CG 3.263 C A 0052 PRO CD
C A 0052 PRO CA 2.831 C A 0053 THR CA
C A 0052 PRO C 2.461 C A 0053 THR CA
C A 0052 PRO C 3.519 C A 0053 THR C
C A 0052 PRO C 3.480 C A 0053 THR CB
C A 0052 PRO CB 3.214 C A 0053 THR CA
C A 0052 PRO CB 3.705 C A 0053 THR CB
C A 0053 THR C 2.435 E A 0054 TRP CA
C A 0053 THR C 3.307 E A 0054 TRP C
C A 0053 THR C 3.628 E A 0054 TRP CB
C A 0053 THR C 3.667 E A 0054 TRP CD1
C A 0053 THR CG2 3.375 E A 0055 HIS CE1
C A 0053 THR C 3.699 E A 0087 LYS CA
C A 0053 THR C 3.702 E A 0087 LYS CB
E A 0054 TRP CA 3.782 E A 0055 HIS CA
E A 0054 TRP C 2.427 E A 0055 HIS CA
E A 0054 TRP C 3.355 E A 0055 HIS C
E A 0054 TRP C 3.548 E A 0055 HIS CB
E A 0054 TRP C 3.616 E A 0055 HIS CG
E A 0054 TRP CE3 3.573 E A 0085 LEU CG
E A 0054 TRP CE3 3.655 E A 0085 LEU CD1
E A 0054 TRP CE3 3.743 E A 0085 LEU CD2
E A 0054 TRP CA 3.628 E A 0087 LYS CA
E A 0054 TRP CG 3.462 E A 0087 LYS CB
E A 0054 TRP CD1 3.503 E A 0087 LYS CB
E A 0054 TRP CD2 3.480 E A 0087 LYS CB
E A 0054 TRP CE2 3.559 E A 0087 LYS CB
E A 0054 TRP CE2 3.437 E A 0087 LYS CD
E A 0054 TRP CZ2 3.452 E A 0087 LYS CD
E A 0055 HIS C 2.414 E A 0056 CYS CA
E A 0055 HIS C 3.594 E A 0056 CYS C
E A 0055 HIS C 3.330 E A 0056 CYS CB
E A 0055 HIS CB 3.469 E A 0086 PHE CE1
E A 0055 HIS CB 3.472 E A 0086 PHE CZ
E A 0055 HIS CD2 3.504 E A 0086 PHE CE2
E A 0056 CYS CA 3.794 E A 0057 ILE CA
E A 0056 CYS CA 3.598 E A 0057 ILE CD1
E A 0056 CYS C 2.443 E A 0057 ILE CA
E A 0056 CYS C 3.599 E A 0057 ILE C
E A 0056 CYS C 3.371 E A 0057 ILE CB
E A 0056 CYS C 3.254 E A 0057 ILE CG1
E A 0056 CYS C 2.937 E A 0057 ILE CD1
E A 0057 ILE C 2.426 E A 0058 VAL CA
E A 0057 ILE C 3.664 E A 0058 VAL C
E A 0057 ILE C 3.234 E A 0058 VAL CB
E A 0057 ILE C 3.032 E A 0058 VAL CG2
E A 0057 ILE CG2 3.663 E A 0062 PHE CD2
E A 0057 ILE CG2 2.976 E A 0062 PHE CE2
E A 0057 ILE CG2 3.525 E A 0062 PHE CZ
E A 0057 ILE CD1 3.530 E A 0084 LEU CD2
E A 0058 VAL CA 3.781 E A 0059 GLY CA
E A 0058 VAL C 2.415 E A 0059 GLY CA
E A 0058 VAL C 3.707 E A 0059 GLY C
E A 0059 GLY C 2.436 C A 0060 ARG CA
E A 0059 GLY C 3.727 C A 0060 ARG C
E A 0059 GLY C 2.980 C A 0060 ARG CB
E A 0059 GLY C 3.518 C A 0060 ARG CG
C A 0060 ARG C 2.450 E A 0061 ASN CA
C A 0060 ARG C 3.716 E A 0061 ASN C
C A 0060 ARG C 2.937 E A 0061 ASN CB
E A 0061 ASN C 2.425 E A 0062 PHE CA
E A 0061 ASN C 3.729 E A 0062 PHE C
E A 0061 ASN C 3.049 E A 0062 PHE CB
E A 0061 ASN C 3.794 E A 0062 PHE CG
E A 0061 ASN C 3.595 E A 0062 PHE CD1
E A 0062 PHE CA 3.786 E A 0063 GLY CA
E A 0062 PHE C 2.423 E A 0063 GLY CA
E A 0062 PHE C 3.278 E A 0063 GLY C
E A 0063 GLY C 2.412 E A 0064 SER CA
E A 0063 GLY C 3.718 E A 0064 SER C
E A 0063 GLY C 3.087 E A 0064 SER CB
E A 0064 SER C 2.460 E A 0065 TYR CA
E A 0064 SER C 3.597 E A 0065 TYR C
E A 0064 SER C 3.389 E A 0065 TYR CB
E A 0064 SER C 3.707 E A 0065 TYR CG
E A 0064 SER C 3.253 E A 0065 TYR CD1
E A 0065 TYR C 2.438 E A 0066 VAL CA
E A 0065 TYR C 3.676 E A 0066 VAL C
E A 0065 TYR C 3.219 E A 0066 VAL CB
E A 0065 TYR C 2.939 E A 0066 VAL CG2
E A 0066 VAL C 2.434 C A 0067 THR CA
E A 0066 VAL C 3.400 C A 0067 THR C
E A 0066 VAL C 3.554 C A 0067 THR CB
E A 0066 VAL CB 3.588 E A 0086 PHE CE2
E A 0066 VAL CB 3.580 E A 0086 PHE CZ
E A 0066 VAL CG1 3.254 E A 0086 PHE CE2
E A 0066 VAL CG1 3.426 E A 0086 PHE CZ
C A 0067 THR C 2.426 C A 0068 HIS CA
C A 0067 THR C 3.720 C A 0068 HIS C
C A 0067 THR C 3.029 C A 0068 HIS CB
C A 0067 THR C 3.515 C A 0068 HIS CG
C A 0067 THR C 3.664 C A 0068 HIS CD2
C A 0068 HIS C 2.447 C A 0069 GLU CA
C A 0068 HIS C 3.034 C A 0069 GLU C
C A 0068 HIS C 3.712 C A 0069 GLU CB
C A 0068 HIS CE1 3.264 C A 0073 PHE CB
C A 0068 HIS CE1 3.587 C A 0073 PHE CG
C A 0068 HIS CB 3.555 E A 0086 PHE CD2
C A 0068 HIS CG 3.765 E A 0086 PHE CD2
C A 0068 HIS CD2 3.630 E A 0086 PHE CD2
C A 0069 GLU C 2.444 C A 0070 THR CA
C A 0069 GLU C 3.002 C A 0070 THR C
C A 0069 GLU C 3.721 C A 0070 THR CB
C A 0069 GLU CG 3.764 C A 0072 HIS CE1
C A 0070 THR C 2.449 C A 0071 LYS CA
C A 0070 THR C 3.070 C A 0071 LYS C
C A 0070 THR C 2.982 C A 0071 LYS CB
C A 0070 THR C 3.487 C A 0071 LYS CG
C A 0071 LYS C 2.435 C A 0072 HIS CA
C A 0071 LYS C 3.506 C A 0072 HIS C
C A 0071 LYS C 3.472 C A 0072 HIS CB
C A 0071 LYS C 3.594 C A 0072 HIS CG
C A 0071 LYS C 3.181 C A 0072 HIS CD2
C A 0072 HIS C 2.433 C A 0073 PHE CA
C A 0072 HIS C 3.698 C A 0073 PHE C
C A 0072 HIS C 3.141 C A 0073 PHE CB
C A 0072 HIS CB 3.677 E A 0087 LYS CG
C A 0072 HIS CG 3.570 E A 0087 LYS CG
C A 0072 HIS CG 3.718 E A 0087 LYS CE
C A 0072 HIS CD2 3.485 E A 0087 LYS CE
C A 0072 HIS CE1 3.523 E A 0087 LYS CE
C A 0073 PHE C 2.437 E A 0074 ILE CA
C A 0073 PHE C 3.702 E A 0074 ILE C
C A 0073 PHE C 3.172 E A 0074 ILE CB
C A 0073 PHE C 3.744 E A 0074 ILE CG2
C A 0073 PHE CE1 3.454 E A 0084 LEU CD1
C A 0073 PHE CA 3.489 E A 0086 PHE CB
C A 0073 PHE CD1 3.781 E A 0086 PHE CB
E A 0074 ILE C 2.442 E A 0075 TYR CA
E A 0074 ILE C 3.623 E A 0075 TYR C
E A 0074 ILE C 3.293 E A 0075 TYR CB
E A 0074 ILE CG2 3.572 E A 0085 LEU C
E A 0074 ILE CG2 3.664 E A 0085 LEU CB
E A 0075 TYR C 2.425 E A 0076 PHE CA
E A 0075 TYR C 3.711 E A 0076 PHE C
E A 0075 TYR C 3.048 E A 0076 PHE CB
E A 0075 TYR C 3.652 E A 0076 PHE CG
E A 0075 TYR C 3.354 E A 0076 PHE CD1
E A 0075 TYR CD1 3.749 E A 0076 PHE CA
E A 0075 TYR CE1 3.424 E A 0077 TYR CE1
E A 0075 TYR CZ 3.590 E A 0082 ALA CB
E A 0075 TYR CD2 3.428 E A 0084 LEU CD1
E A 0076 PHE C 2.438 E A 0077 TYR CA
E A 0076 PHE C 3.170 E A 0077 TYR C
E A 0076 PHE C 3.693 E A 0077 TYR CB
E A 0076 PHE CE1 3.761 E A 0083 ILE CG2
E A 0076 PHE CZ 3.775 E A 0083 ILE CG2
E A 0077 TYR C 2.434 E A 0078 LEU CA
E A 0077 TYR C 3.714 E A 0078 LEU C
E A 0077 TYR C 3.055 E A 0078 LEU CB
E A 0078 LEU CA 3.793 C A 0079 GLY CA
E A 0078 LEU C 2.422 C A 0079 GLY CA
E A 0078 LEU C 2.975 C A 0079 GLY C
E A 0078 LEU CB 3.580 E A 0083 ILE CD1
C A 0079 GLY CA 3.791 C A 0080 GLN CA
C A 0079 GLY C 2.433 C A 0080 GLN CA
C A 0079 GLY C 2.951 C A 0080 GLN C
C A 0079 GLY C 3.059 C A 0080 GLN CB
C A 0079 GLY C 3.724 C A 0080 GLN CG
C A 0079 GLY C 3.257 C A 0080 GLN CD
C A 0080 GLN C 2.437 E A 0081 VAL CA
C A 0080 GLN C 3.690 E A 0081 VAL C
C A 0080 GLN C 3.193 E A 0081 VAL CB
C A 0080 GLN C 3.054 E A 0081 VAL CG1
E A 0081 VAL CA 3.799 E A 0082 ALA CA
E A 0081 VAL C 2.432 E A 0082 ALA CA
E A 0081 VAL C 3.079 E A 0082 ALA C
E A 0081 VAL C 3.693 E A 0082 ALA CB
E A 0082 ALA C 2.433 E A 0083 ILE CA
E A 0082 ALA C 3.438 E A 0083 ILE C
E A 0082 ALA C 3.549 E A 0083 ILE CB
E A 0082 ALA C 3.611 E A 0083 ILE CG1
E A 0083 ILE C 2.431 E A 0084 LEU CA
E A 0083 ILE C 3.583 E A 0084 LEU C
E A 0083 ILE C 3.361 E A 0084 LEU CB
E A 0084 LEU C 2.438 E A 0085 LEU CA
E A 0084 LEU C 3.667 E A 0085 LEU C
E A 0084 LEU C 3.196 E A 0085 LEU CB
E A 0084 LEU CG 3.780 E A 0086 PHE CE1
E A 0084 LEU CD2 3.672 E A 0086 PHE CE1
E A 0085 LEU CA 3.795 E A 0086 PHE CA
E A 0085 LEU C 2.425 E A 0086 PHE CA
E A 0085 LEU C 3.715 E A 0086 PHE C
E A 0085 LEU C 2.988 E A 0086 PHE CB
E A 0085 LEU C 3.573 E A 0086 PHE CG
E A 0085 LEU C 3.273 E A 0086 PHE CD1
E A 0086 PHE C 2.432 E A 0087 LYS CA
E A 0086 PHE C 3.313 E A 0087 LYS C
E A 0086 PHE C 3.629 E A 0087 LYS CB
E A 0087 LYS CA 3.794 C A 0088 SER CA
E A 0087 LYS C 2.435 C A 0088 SER CA
E A 0087 LYS C 3.657 C A 0088 SER C
E A 0087 LYS C 3.230 C A 0088 SER CB
C A 0088 SER CA 3.788 C A 0089 GLY CA
C A 0088 SER C 2.416 C A 0089 GLY CA
C A 0088 SER C 3.715 C A 0089 GLY C
CHARGE_ATTR 2.00 12.00 104
C A 0003 ASP OD1 7.403 C A 0004 ARG NH1
C A 0003 ASP OD1 5.956 C A 0004 ARG NH2
C A 0003 ASP OD2 8.332 C A 0004 ARG NH1
C A 0003 ASP OD2 6.531 C A 0004 ARG NH2
C A 0003 ASP OD1 7.166 C A 0005 LYS NZ
C A 0003 ASP OD2 6.431 C A 0005 LYS NZ
C A 0003 ASP OD1 11.30 H A 0031 LYS NZ
C A 0012 ASP OD2 11.62 C A 0009 LYS NZ
C A 0012 ASP OD1 7.650 C A 0068 HIS ND1
C A 0012 ASP OD1 7.577 C A 0068 HIS NE2
C A 0012 ASP OD2 6.862 C A 0068 HIS ND1
C A 0012 ASP OD2 6.317 C A 0068 HIS NE2
C A 0012 ASP OD1 5.792 C A 0071 LYS NZ
C A 0012 ASP OD2 7.555 C A 0071 LYS NZ
C A 0012 ASP OD1 11.54 C A 0072 HIS ND1
C A 0012 ASP OD1 11.54 C A 0072 HIS NE2
C A 0012 ASP OD2 11.55 C A 0072 HIS ND1
C A 0012 ASP OD2 11.88 C A 0072 HIS NE2
H A 0015 GLU OE1 9.937 C A 0071 LYS NZ
H A 0015 GLU OE2 9.856 C A 0071 LYS NZ
H A 0016 GLU OE2 10.70 H A 0049 LYS NZ
H A 0016 GLU OE2 11.42 C A 0072 HIS NE2
H A 0016 GLU OE1 11.12 E A 0087 LYS NZ
H A 0016 GLU OE2 9.299 E A 0087 LYS NZ
H A 0020 ASP OD1 10.94 H A 0031 LYS NZ
H A 0020 ASP OD1 9.738 H A 0041 HIS ND1
H A 0020 ASP OD1 9.666 H A 0041 HIS NE2
H A 0020 ASP OD2 9.239 H A 0041 HIS ND1
H A 0020 ASP OD2 9.386 H A 0041 HIS NE2
H A 0020 ASP OD1 5.721 H A 0049 LYS NZ
H A 0020 ASP OD2 5.469 H A 0049 LYS NZ
H A 0020 ASP OD2 11.13 E A 0087 LYS NZ
H A 0023 GLU OE1 11.93 C A 0004 ARG NH1
H A 0023 GLU OE1 11.92 C A 0004 ARG NH2
H A 0023 GLU OE1 10.89 H A 0031 LYS NZ
H A 0023 GLU OE1 11.19 H A 0049 LYS NZ
H A 0023 GLU OE2 11.50 H A 0049 LYS NZ
H A 0030 GLU OE1 9.959 C A 0004 ARG NH1
H A 0030 GLU OE1 9.655 C A 0004 ARG NH2
H A 0030 GLU OE2 9.531 C A 0004 ARG NH1
H A 0030 GLU OE2 8.914 C A 0004 ARG NH2
H A 0030 GLU OE1 5.603 H A 0031 LYS NZ
H A 0030 GLU OE2 7.525 H A 0031 LYS NZ
H A 0030 GLU OE1 11.52 H A 0041 HIS ND1
H A 0030 GLU OE1 9.889 H A 0041 HIS NE2
H A 0030 GLU OE2 11.78 H A 0041 HIS NE2
H A 0035 GLU OE1 10.39 H A 0036 LYS NZ
H A 0035 GLU OE2 9.258 H A 0036 LYS NZ
H A 0035 GLU OE1 8.376 C A 0060 ARG NH1
H A 0035 GLU OE1 7.946 C A 0060 ARG NH2
H A 0035 GLU OE2 9.333 C A 0060 ARG NH1
H A 0035 GLU OE2 8.390 C A 0060 ARG NH2
H A 0037 ASP OD1 3.190 H A 0036 LYS NZ
H A 0037 ASP OD2 4.727 H A 0036 LYS NZ
H A 0037 ASP OD1 9.907 H A 0041 HIS ND1
H A 0037 ASP OD1 9.701 H A 0041 HIS NE2
H A 0037 ASP OD2 10.60 H A 0041 HIS ND1
H A 0037 ASP OD2 9.956 H A 0041 HIS NE2
H A 0037 ASP OD1 9.169 H A 0044 LYS NZ
H A 0037 ASP OD2 11.25 H A 0044 LYS NZ
H A 0045 GLU OE1 8.390 H A 0031 LYS NZ
H A 0045 GLU OE2 8.002 H A 0031 LYS NZ
H A 0045 GLU OE1 2.672 H A 0041 HIS ND1
H A 0045 GLU OE1 4.016 H A 0041 HIS NE2
H A 0045 GLU OE2 3.896 H A 0041 HIS ND1
H A 0045 GLU OE2 5.465 H A 0041 HIS NE2
H A 0045 GLU OE1 10.17 H A 0043 LYS NZ
H A 0045 GLU OE2 11.14 H A 0043 LYS NZ
H A 0045 GLU OE1 10.32 H A 0044 LYS NZ
H A 0045 GLU OE2 10.62 H A 0044 LYS NZ
H A 0045 GLU OE1 5.981 H A 0049 LYS NZ
H A 0045 GLU OE2 5.198 H A 0049 LYS NZ
H A 0047 ASP OD1 10.42 H A 0041 HIS ND1
H A 0047 ASP OD1 11.58 H A 0041 HIS NE2
H A 0047 ASP OD1 4.125 H A 0043 LYS NZ
H A 0047 ASP OD2 3.761 H A 0043 LYS NZ
H A 0047 ASP OD1 10.12 H A 0044 LYS NZ
H A 0047 ASP OD2 10.23 H A 0044 LYS NZ
H A 0047 ASP OD1 11.66 H A 0048 LYS NZ
H A 0047 ASP OD2 11.59 H A 0048 LYS NZ
H A 0047 ASP OD1 11.08 H A 0049 LYS NZ
H A 0047 ASP OD1 7.373 E A 0055 HIS ND1
H A 0047 ASP OD1 8.329 E A 0055 HIS NE2
H A 0047 ASP OD2 6.842 E A 0055 HIS ND1
H A 0047 ASP OD2 7.692 E A 0055 HIS NE2
H A 0047 ASP OD1 10.47 C A 0072 HIS ND1
H A 0047 ASP OD1 11.39 C A 0072 HIS NE2
H A 0047 ASP OD2 10.51 C A 0072 HIS ND1
H A 0047 ASP OD2 11.61 C A 0072 HIS NE2
H A 0047 ASP OD1 8.664 E A 0087 LYS NZ
H A 0047 ASP OD2 9.129 E A 0087 LYS NZ
C A 0069 GLU OE1 11.33 E A 0055 HIS NE2
C A 0069 GLU OE2 11.79 E A 0055 HIS NE2
C A 0069 GLU OE1 7.112 C A 0068 HIS ND1
C A 0069 GLU OE1 9.031 C A 0068 HIS NE2
C A 0069 GLU OE2 8.907 C A 0068 HIS ND1
C A 0069 GLU OE2 10.91 C A 0068 HIS NE2
C A 0069 GLU OE1 10.96 C A 0071 LYS NZ
C A 0069 GLU OE1 5.928 C A 0072 HIS ND1
C A 0069 GLU OE1 6.601 C A 0072 HIS NE2
C A 0069 GLU OE2 5.938 C A 0072 HIS ND1
C A 0069 GLU OE2 6.376 C A 0072 HIS NE2
C A 0069 GLU OE1 10.38 E A 0087 LYS NZ
C A 0069 GLU OE2 9.815 E A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 80
C A 0003 ASP OD1 8.465 H A 0023 GLU OE1
C A 0003 ASP OD1 9.880 H A 0023 GLU OE2
C A 0003 ASP OD2 9.377 H A 0023 GLU OE1
C A 0003 ASP OD2 10.66 H A 0023 GLU OE2
C A 0003 ASP OD1 6.785 H A 0030 GLU OE1
C A 0003 ASP OD1 6.509 H A 0030 GLU OE2
C A 0003 ASP OD2 8.857 H A 0030 GLU OE1
C A 0003 ASP OD2 8.388 H A 0030 GLU OE2
C A 0004 ARG NH1 5.736 C A 0005 LYS NZ
C A 0004 ARG NH2 4.358 C A 0005 LYS NZ
C A 0012 ASP OD1 11.67 C A 0069 GLU OE1
H A 0015 GLU OE1 7.695 H A 0016 GLU OE1
H A 0015 GLU OE1 9.356 H A 0016 GLU OE2
H A 0015 GLU OE2 9.571 H A 0016 GLU OE1
H A 0015 GLU OE2 11.04 H A 0016 GLU OE2
H A 0015 GLU OE1 11.61 H A 0023 GLU OE2
H A 0015 GLU OE2 11.78 H A 0023 GLU OE2
H A 0016 GLU OE1 9.626 H A 0020 ASP OD1
H A 0016 GLU OE1 9.444 H A 0020 ASP OD2
H A 0016 GLU OE2 8.559 H A 0020 ASP OD1
H A 0016 GLU OE2 7.994 H A 0020 ASP OD2
H A 0016 GLU OE1 10.65 H A 0023 GLU OE2
H A 0016 GLU OE2 10.80 H A 0023 GLU OE2
H A 0020 ASP OD1 6.282 H A 0023 GLU OE1
H A 0020 ASP OD1 6.043 H A 0023 GLU OE2
H A 0020 ASP OD2 8.235 H A 0023 GLU OE1
H A 0020 ASP OD2 7.683 H A 0023 GLU OE2
H A 0020 ASP OD1 7.573 H A 0045 GLU OE1
H A 0020 ASP OD1 8.141 H A 0045 GLU OE2
H A 0020 ASP OD2 6.971 H A 0045 GLU OE1
H A 0020 ASP OD2 7.853 H A 0045 GLU OE2
H A 0020 ASP OD2 10.60 H A 0047 ASP OD1
H A 0023 GLU OE1 10.27 H A 0030 GLU OE1
H A 0023 GLU OE1 11.77 H A 0030 GLU OE2
H A 0023 GLU OE2 11.97 H A 0030 GLU OE1
H A 0031 LYS NZ 7.841 H A 0041 HIS ND1
H A 0031 LYS NZ 7.101 H A 0041 HIS NE2
H A 0031 LYS NZ 11.16 H A 0049 LYS NZ
H A 0035 GLU OE1 10.82 H A 0037 ASP OD1
H A 0035 GLU OE1 9.621 H A 0037 ASP OD2
H A 0035 GLU OE2 9.898 H A 0037 ASP OD1
H A 0035 GLU OE2 8.767 H A 0037 ASP OD2
H A 0036 LYS NZ 11.12 H A 0041 HIS ND1
H A 0036 LYS NZ 11.16 H A 0041 HIS NE2
H A 0036 LYS NZ 11.88 H A 0043 LYS NZ
H A 0036 LYS NZ 8.251 H A 0044 LYS NZ
H A 0041 HIS ND1 10.25 H A 0043 LYS NZ
H A 0041 HIS NE2 11.65 H A 0043 LYS NZ
H A 0041 HIS ND1 9.182 H A 0044 LYS NZ
H A 0041 HIS NE2 10.73 H A 0044 LYS NZ
H A 0041 HIS ND1 8.584 H A 0049 LYS NZ
H A 0041 HIS NE2 9.720 H A 0049 LYS NZ
H A 0043 LYS NZ 6.575 H A 0044 LYS NZ
H A 0043 LYS NZ 7.995 E A 0055 HIS ND1
H A 0043 LYS NZ 9.582 E A 0055 HIS NE2
H A 0045 GLU OE1 9.474 H A 0047 ASP OD1
H A 0045 GLU OE1 11.35 H A 0047 ASP OD2
H A 0045 GLU OE2 10.69 H A 0047 ASP OD1
H A 0048 LYS NZ 10.23 H A 0049 LYS NZ
E A 0055 HIS ND1 9.907 C A 0068 HIS ND1
E A 0055 HIS ND1 10.19 C A 0068 HIS NE2
E A 0055 HIS NE2 8.323 C A 0068 HIS ND1
E A 0055 HIS NE2 8.845 C A 0068 HIS NE2
E A 0055 HIS ND1 10.10 C A 0072 HIS ND1
E A 0055 HIS NE2 8.572 C A 0072 HIS ND1
E A 0055 HIS NE2 10.61 C A 0072 HIS NE2
E A 0055 HIS ND1 11.72 E A 0087 LYS NZ
E A 0055 HIS NE2 10.92 E A 0087 LYS NZ
C A 0068 HIS ND1 10.15 C A 0071 LYS NZ
C A 0068 HIS NE2 11.20 C A 0071 LYS NZ
C A 0068 HIS ND1 6.923 C A 0072 HIS ND1
C A 0068 HIS ND1 8.309 C A 0072 HIS NE2
C A 0068 HIS NE2 8.953 C A 0072 HIS ND1
C A 0068 HIS NE2 10.35 C A 0072 HIS NE2
C A 0068 HIS ND1 11.08 E A 0087 LYS NZ
C A 0071 LYS NZ 10.28 C A 0072 HIS ND1
C A 0071 LYS NZ 9.217 C A 0072 HIS NE2
C A 0071 LYS NZ 11.76 E A 0087 LYS NZ
C A 0072 HIS ND1 4.837 E A 0087 LYS NZ
C A 0072 HIS NE2 4.046 E A 0087 LYS NZ
HB_MM 2.00 3.20 146
C A 0002 CYS N 2.250 C A 0001 MET O
C A 0003 ASP N 2.249 C A 0002 CYS O
C A 0004 ARG N 2.250 C A 0003 ASP O
C A 0005 LYS N 2.249 C A 0004 ARG O
C A 0006 ALA N 2.250 C A 0005 LYS O
E A 0007 VAL N 2.246 C A 0006 ALA O
E A 0007 VAL N 2.875 E A 0077 TYR O
E A 0008 ILE N 2.251 E A 0007 VAL O
C A 0009 LYS N 2.249 E A 0008 ILE O
C A 0009 LYS N 3.176 E A 0075 TYR O
C A 0010 ASN N 2.249 C A 0009 LYS O
C A 0011 ALA N 2.248 C A 0010 ASN O
C A 0012 ASP N 3.186 C A 0010 ASN O
C A 0012 ASP N 2.252 C A 0011 ALA O
C A 0012 ASP N 3.027 C A 0073 PHE O
C A 0013 MET N 2.250 C A 0012 ASP O
H A 0014 SER N 2.254 C A 0013 MET O
H A 0015 GLU N 2.253 H A 0014 SER O
H A 0016 GLU N 2.244 H A 0015 GLU O
H A 0017 MET N 3.059 H A 0014 SER O
H A 0017 MET N 2.248 H A 0016 GLU O
H A 0018 GLN N 3.004 H A 0014 SER O
H A 0018 GLN N 2.247 H A 0017 MET O
H A 0019 GLN N 2.816 H A 0015 GLU O
H A 0019 GLN N 2.248 H A 0018 GLN O
H A 0020 ASP N 2.726 H A 0016 GLU O
H A 0020 ASP N 2.250 H A 0019 GLN O
H A 0021 SER N 2.837 H A 0017 MET O
H A 0021 SER N 2.244 H A 0020 ASP O
H A 0022 VAL N 2.931 H A 0018 GLN O
H A 0022 VAL N 2.252 H A 0021 SER O
H A 0023 GLU N 2.906 H A 0019 GLN O
H A 0023 GLU N 2.251 H A 0022 VAL O
H A 0024 CYS N 2.636 H A 0020 ASP O
H A 0024 CYS N 2.252 H A 0023 GLU O
H A 0025 ALA N 2.632 H A 0021 SER O
H A 0025 ALA N 2.253 H A 0024 CYS O
H A 0026 THR N 3.065 H A 0022 VAL O
H A 0026 THR N 3.088 H A 0023 GLU O
H A 0026 THR N 2.256 H A 0025 ALA O
H A 0027 GLN N 3.170 H A 0023 GLU O
H A 0027 GLN N 2.254 H A 0026 THR O
H A 0028 ALA N 3.100 H A 0024 CYS O
H A 0028 ALA N 3.078 H A 0025 ALA O
H A 0028 ALA N 2.253 H A 0027 GLN O
H A 0029 LEU N 3.118 H A 0025 ALA O
H A 0029 LEU N 3.104 H A 0026 THR O
H A 0029 LEU N 2.248 H A 0028 ALA O
H A 0030 GLU N 3.194 H A 0027 GLN O
H A 0030 GLU N 2.245 H A 0029 LEU O
H A 0031 LYS N 2.678 H A 0027 GLN O
H A 0031 LYS N 2.248 H A 0030 GLU O
H A 0032 TYR N 2.522 H A 0028 ALA O
H A 0032 TYR N 2.246 H A 0031 LYS O
C A 0033 ASN N 3.087 H A 0028 ALA O
C A 0033 ASN N 2.589 H A 0029 LEU O
C A 0033 ASN N 2.248 H A 0032 TYR O
H A 0034 ILE N 2.251 C A 0033 ASN O
H A 0035 GLU N 2.246 H A 0034 ILE O
H A 0036 LYS N 2.247 H A 0035 GLU O
H A 0037 ASP N 2.250 H A 0036 LYS O
H A 0038 ILE N 2.822 H A 0034 ILE O
H A 0038 ILE N 2.248 H A 0037 ASP O
H A 0039 ALA N 3.199 H A 0036 LYS O
H A 0039 ALA N 2.248 H A 0038 ILE O
H A 0040 ALA N 2.962 H A 0036 LYS O
H A 0040 ALA N 2.993 H A 0037 ASP O
H A 0040 ALA N 2.245 H A 0039 ALA O
H A 0041 HIS N 3.043 H A 0037 ASP O
H A 0041 HIS N 2.250 H A 0040 ALA O
H A 0042 ILE N 3.163 H A 0038 ILE O
H A 0042 ILE N 2.249 H A 0041 HIS O
H A 0043 LYS N 3.081 H A 0039 ALA O
H A 0043 LYS N 2.245 H A 0042 ILE O
H A 0044 LYS N 2.248 H A 0043 LYS O
H A 0045 GLU N 3.117 H A 0041 HIS O
H A 0045 GLU N 2.246 H A 0044 LYS O
H A 0046 PHE N 3.129 H A 0042 ILE O
H A 0046 PHE N 2.248 H A 0045 GLU O
H A 0047 ASP N 3.046 H A 0043 LYS O
H A 0047 ASP N 2.244 H A 0046 PHE O
H A 0048 LYS N 2.952 H A 0044 LYS O
H A 0048 LYS N 2.241 H A 0047 ASP O
H A 0049 LYS N 3.017 H A 0045 GLU O
H A 0049 LYS N 2.247 H A 0048 LYS O
H A 0050 TYR N 2.606 H A 0046 PHE O
H A 0050 TYR N 2.245 H A 0049 LYS O
H A 0051 ASN N 2.777 H A 0047 ASP O
H A 0051 ASN N 2.257 H A 0050 TYR O
C A 0052 PRO N 2.251 H A 0051 ASN O
C A 0053 THR N 2.256 C A 0052 PRO O
C A 0053 THR N 3.112 C A 0088 SER O
E A 0054 TRP N 2.252 C A 0053 THR O
E A 0055 HIS N 2.248 E A 0054 TRP O
E A 0055 HIS N 2.747 E A 0086 PHE O
E A 0056 CYS N 2.245 E A 0055 HIS O
E A 0057 ILE N 2.255 E A 0056 CYS O
E A 0057 ILE N 3.142 E A 0084 LEU O
E A 0058 VAL N 2.245 E A 0057 ILE O
E A 0059 GLY N 2.248 E A 0058 VAL O
E A 0059 GLY N 3.133 E A 0082 ALA O
C A 0060 ARG N 2.250 E A 0059 GLY O
E A 0061 ASN N 2.253 C A 0060 ARG O
E A 0062 PHE N 2.248 E A 0061 ASN O
E A 0063 GLY N 2.255 E A 0062 PHE O
E A 0064 SER N 2.242 E A 0063 GLY O
E A 0065 TYR N 2.269 E A 0064 SER O
E A 0066 VAL N 2.248 E A 0065 TYR O
C A 0067 THR N 2.234 E A 0066 VAL O
C A 0068 HIS N 2.248 C A 0067 THR O
C A 0069 GLU N 2.254 C A 0068 HIS O
C A 0070 THR N 2.250 C A 0069 GLU O
C A 0071 LYS N 2.256 C A 0070 THR O
C A 0072 HIS N 3.103 C A 0069 GLU O
C A 0072 HIS N 3.067 C A 0070 THR O
C A 0072 HIS N 2.248 C A 0071 LYS O
C A 0073 PHE N 2.999 C A 0012 ASP O
C A 0073 PHE N 2.249 C A 0072 HIS O
E A 0074 ILE N 2.256 C A 0073 PHE O
E A 0074 ILE N 2.900 E A 0085 LEU O
E A 0075 TYR N 2.254 E A 0074 ILE O
E A 0076 PHE N 2.248 E A 0075 TYR O
E A 0076 PHE N 3.123 E A 0083 ILE O
E A 0077 TYR N 2.775 E A 0007 VAL O
E A 0077 TYR N 2.252 E A 0076 PHE O
E A 0078 LEU N 2.248 E A 0077 TYR O
E A 0078 LEU N 3.021 E A 0081 VAL O
C A 0079 GLY N 2.252 E A 0078 LEU O
C A 0080 GLN N 2.248 C A 0079 GLY O
E A 0081 VAL N 2.956 E A 0078 LEU O
E A 0081 VAL N 3.097 C A 0079 GLY O
E A 0081 VAL N 2.253 C A 0080 GLN O
E A 0082 ALA N 2.854 E A 0059 GLY O
E A 0082 ALA N 2.250 E A 0081 VAL O
E A 0083 ILE N 3.053 E A 0076 PHE O
E A 0083 ILE N 2.251 E A 0082 ALA O
E A 0084 LEU N 2.810 E A 0057 ILE O
E A 0084 LEU N 2.250 E A 0083 ILE O
E A 0085 LEU N 3.073 E A 0074 ILE O
E A 0085 LEU N 2.253 E A 0084 LEU O
E A 0086 PHE N 3.025 E A 0055 HIS O
E A 0086 PHE N 2.249 E A 0085 LEU O
E A 0087 LYS N 2.250 E A 0086 PHE O
C A 0088 SER N 2.778 C A 0053 THR O
C A 0088 SER N 2.253 E A 0087 LYS O
C A 0089 GLY N 2.248 C A 0088 SER O
HB_MS 2.00 3.20 8
C A 0001 MET O 2.799 H A 0027 GLN NE2
C A 0013 MET O 2.703 H A 0018 GLN NE2
H A 0022 VAL O 2.960 H A 0026 THR OG1
H A 0051 ASN O 2.958 E A 0054 TRP NE1
E A 0054 TRP N 3.194 H A 0047 ASP OD1
E A 0054 TRP N 3.021 H A 0047 ASP OD2
E A 0063 GLY O 2.485 E A 0064 SER OG
C A 0070 THR N 2.693 C A 0069 GLU OE1
AROMATIC 0.00 8.00 8
H A 0046 PHE 5.596 H A 0050 TYR
H A 0049 LYS 7.636 H A 0050 TYR
E A 0087 LYS 6.001 H A 0050 TYR
H A 0032 TYR 5.141 H A 0041 HIS
E A 0087 LYS 4.460 C A 0072 HIS
H A 0050 TYR 5.491 E A 0054 TRP
E A 0087 LYS 5.318 E A 0054 TRP
C A 0068 HIS 5.290 E A 0086 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 26
H A 0035 GLU CD 3.719 E B 0062 PHE C
H A 0035 GLU CG 3.659 E B 0063 GLY CA
H A 0035 GLU CD 3.491 E B 0063 GLY CA
H A 0040 ALA CA 3.282 E B 0065 TYR CD2
H A 0040 ALA CA 3.512 E B 0065 TYR CE2
H A 0040 ALA CB 3.198 E B 0065 TYR CD2
H A 0040 ALA CB 3.212 E B 0065 TYR CE2
H A 0043 LYS CE 3.474 E B 0065 TYR CE1
E A 0062 PHE CB 3.325 E B 0062 PHE CB
E A 0062 PHE CB 3.279 E B 0062 PHE CG
E A 0062 PHE CB 2.999 E B 0062 PHE CD2
E A 0062 PHE CG 3.387 E B 0062 PHE CB
E A 0062 PHE CG 3.723 E B 0062 PHE CG
E A 0062 PHE CD1 3.768 E B 0062 PHE CB
E A 0063 GLY CA 3.721 H B 0035 GLU CG
E A 0064 SER CB 3.337 E B 0057 ILE CD1
E A 0065 TYR CE1 3.505 H B 0036 LYS CG
E A 0065 TYR CB 3.654 H B 0039 ALA CB
E A 0065 TYR CD2 3.786 H B 0040 ALA CA
E A 0065 TYR CD2 3.771 H B 0040 ALA CB
E A 0065 TYR CE2 3.545 H B 0040 ALA CB
E A 0065 TYR CZ 3.765 H B 0040 ALA CB
E A 0065 TYR CB 3.653 H B 0043 LYS CD
E A 0066 VAL CA 3.694 H B 0043 LYS CE
E A 0066 VAL C 3.447 H B 0043 LYS CE
E A 0066 VAL CG1 3.692 E B 0055 HIS CG
CHARGE_ATTR 2.00 12.00 6
H A 0047 ASP OD1 11.84 E B 0055 HIS NE2
H A 0047 ASP OD2 10.79 E B 0055 HIS NE2
E A 0055 HIS NE2 11.94 H B 0047 ASP OD1
E A 0055 HIS NE2 10.90 H B 0047 ASP OD2
C A 0068 HIS ND1 11.87 H B 0047 ASP OD2
C A 0068 HIS NE2 11.63 H B 0047 ASP OD2
CHARGE_REPU 2.00 12.00 18
H A 0043 LYS NZ 11.36 E B 0068 HIS ND1
H A 0043 LYS NZ 10.63 E B 0068 HIS NE2
E A 0055 HIS NE2 10.77 H B 0043 LYS NZ
E A 0055 HIS ND1 5.721 E B 0055 HIS ND1
E A 0055 HIS ND1 4.859 E B 0055 HIS NE2
E A 0055 HIS NE2 4.877 E B 0055 HIS ND1
E A 0055 HIS NE2 4.103 E B 0055 HIS NE2
E A 0055 HIS ND1 9.746 E B 0068 HIS ND1
E A 0055 HIS ND1 9.396 E B 0068 HIS NE2
E A 0055 HIS NE2 10.74 E B 0068 HIS ND1
E A 0055 HIS NE2 10.74 E B 0068 HIS NE2
C A 0068 HIS ND1 9.260 H B 0043 LYS NZ
C A 0068 HIS NE2 8.388 H B 0043 LYS NZ
C A 0068 HIS ND1 9.330 E B 0055 HIS ND1
C A 0068 HIS ND1 10.30 E B 0055 HIS NE2
C A 0068 HIS NE2 9.073 E B 0055 HIS ND1
C A 0068 HIS NE2 10.41 E B 0055 HIS NE2
C A 0072 HIS ND1 11.71 E B 0055 HIS NE2
HB_MM 2.00 3.20 8
E A 0056 CYS N 3.029 E B 0065 TYR O
E A 0056 CYS O 2.869 E B 0065 TYR N
E A 0058 VAL N 2.848 E B 0063 GLY O
E A 0058 VAL O 2.660 E B 0063 GLY N
E A 0063 GLY N 2.570 E B 0058 VAL O
E A 0063 GLY O 2.775 E B 0058 VAL N
E A 0065 TYR N 3.135 E B 0056 CYS O
E A 0065 TYR O 2.990 E B 0056 CYS N
HB_MS 2.00 3.20 2
H A 0035 GLU OE1 3.036 E B 0063 GLY N
H A 0035 GLU OE2 3.106 E B 0063 GLY N
HB_SS 2.00 3.20 1
C A 0067 THR OG1 2.586 H B 0043 LYS NZ
AROMATIC 0.00 8.00 3
E A 0065 TYR 7.171 H B 0043 LYS
H A 0043 LYS 5.374 E B 0065 TYR
H A 0044 LYS 6.016 E B 0065 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 22
C A 0060 ARG CA 3.529 E C 0008 VAL CG1
C A 0060 ARG C 3.257 E C 0008 VAL CG1
E A 0061 ASN CA 3.598 E C 0008 VAL C
E A 0062 PHE CE2 3.615 E C 0006 ILE CD1
E A 0062 PHE CZ 3.739 E C 0006 ILE CD1
E A 0062 PHE CD1 3.755 E C 0008 VAL CB
E A 0062 PHE CE1 3.558 E C 0008 VAL CG2
E A 0066 VAL CA 3.725 E C 0004 THR CG2
E A 0066 VAL C 3.786 E C 0004 THR CG2
E A 0066 VAL CB 3.343 E C 0004 THR CG2
E A 0066 VAL CG2 3.770 E C 0004 THR CG2
C A 0068 HIS CD2 3.620 E C 0004 THR CB
C A 0073 PHE CE1 3.579 E C 0004 THR CB
C A 0073 PHE CZ 3.769 E C 0004 THR CB
E A 0075 TYR CD2 3.736 E C 0006 ILE CG2
E A 0075 TYR CE2 3.615 E C 0006 ILE CG2
E A 0075 TYR CE2 3.501 E C 0006 ILE CD1
C A 0080 GLN CA 3.759 C C 0012 LEU CD1
C A 0080 GLN C 3.308 C C 0012 LEU CD1
C A 0080 GLN CB 3.763 C C 0013 ASP CG
C A 0080 GLN CG 3.584 C C 0013 ASP CG
E A 0082 ALA CB 3.687 E C 0008 VAL CG2
CHARGE_ATTR 2.00 12.00 17
C A 0004 ARG NH1 11.62 C C 0013 ASP OD1
C A 0004 ARG NH1 11.98 C C 0013 ASP OD2
C A 0012 ASP OD1 8.047 C C 0002 LYS NZ
C A 0012 ASP OD2 8.293 C C 0002 LYS NZ
C A 0060 ARG NH1 8.569 C C 0011 ASP OD1
C A 0060 ARG NH1 7.664 C C 0011 ASP OD2
C A 0060 ARG NH2 8.680 C C 0011 ASP OD1
C A 0060 ARG NH2 7.367 C C 0011 ASP OD2
C A 0060 ARG NH1 4.697 C C 0013 ASP OD1
C A 0060 ARG NH1 5.513 C C 0013 ASP OD2
C A 0060 ARG NH2 6.898 C C 0013 ASP OD1
C A 0060 ARG NH2 7.431 C C 0013 ASP OD2
C A 0068 HIS ND1 8.385 C C 0003 ASP OD1
C A 0068 HIS ND1 8.855 C C 0003 ASP OD2
C A 0068 HIS NE2 6.882 C C 0003 ASP OD1
C A 0068 HIS NE2 7.781 C C 0003 ASP OD2
C A 0069 GLU OE1 10.45 C C 0002 LYS NZ
CHARGE_REPU 2.00 12.00 17
C A 0009 LYS NZ 8.454 C C 0010 ARG NH1
C A 0009 LYS NZ 8.238 C C 0010 ARG NH2
C A 0012 ASP OD1 11.63 C C 0003 ASP OD1
C A 0012 ASP OD2 10.58 C C 0003 ASP OD1
C A 0012 ASP OD2 12.00 C C 0003 ASP OD2
H A 0035 GLU OE1 11.88 C C 0013 ASP OD1
C A 0060 ARG NH2 10.79 C C 0015 LYS NZ
C A 0060 ARG NH1 7.984 C C 0017 HIS ND1
C A 0060 ARG NH1 9.695 C C 0017 HIS NE2
C A 0060 ARG NH2 8.550 C C 0017 HIS ND1
C A 0060 ARG NH2 9.885 C C 0017 HIS NE2
C A 0060 ARG NH1 9.909 C C 0018 LYS NZ
C A 0060 ARG NH2 10.71 C C 0018 LYS NZ
C A 0068 HIS ND1 8.174 C C 0002 LYS NZ
C A 0068 HIS NE2 7.711 C C 0002 LYS NZ
C A 0069 GLU OE1 11.99 C C 0003 ASP OD2
C A 0071 LYS NZ 11.71 C C 0002 LYS NZ
HB_MM 2.00 3.20 7
E A 0062 PHE N 2.582 E C 0008 VAL O
E A 0062 PHE O 3.032 E C 0008 VAL N
E A 0064 SER N 3.174 E C 0006 ILE O
E A 0064 SER O 3.123 E C 0006 ILE N
E A 0066 VAL N 3.132 E C 0004 THR O
E A 0066 VAL O 2.462 E C 0004 THR N
C A 0068 HIS O 2.915 C C 0002 LYS N
HB_MS 2.00 3.20 3
C A 0060 ARG NH1 2.585 C C 0013 ASP O
C A 0068 HIS ND1 3.196 C C 0002 LYS O
C A 0068 HIS NE2 2.721 C C 0002 LYS O
HB_SS 2.00 3.20 1
E A 0061 ASN ND2 2.581 E C 0009 ASP OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 20
H A 0035 GLU OE1 9.515 C D 0018 LYS NZ
H A 0035 GLU OE2 9.733 C D 0018 LYS NZ
H A 0036 LYS NZ 10.14 E D 0003 ASP OD1
H A 0036 LYS NZ 8.053 E D 0003 ASP OD2
H A 0036 LYS NZ 10.55 C D 0009 ASP OD2
H A 0043 LYS NZ 6.823 E D 0003 ASP OD1
H A 0043 LYS NZ 6.470 E D 0003 ASP OD2
H A 0044 LYS NZ 6.120 E D 0003 ASP OD1
H A 0044 LYS NZ 5.101 E D 0003 ASP OD2
E A 0055 HIS ND1 11.24 E D 0003 ASP OD1
E A 0055 HIS ND1 10.91 E D 0003 ASP OD2
C A 0060 ARG NH1 11.24 C D 0009 ASP OD1
C A 0060 ARG NH1 10.91 C D 0009 ASP OD2
C A 0060 ARG NH2 9.163 C D 0009 ASP OD1
C A 0060 ARG NH2 9.085 C D 0009 ASP OD2
C A 0060 ARG NH1 11.21 C D 0011 ASP OD1
C A 0060 ARG NH1 10.37 C D 0011 ASP OD2
C A 0060 ARG NH2 8.934 C D 0011 ASP OD1
C A 0060 ARG NH2 8.150 C D 0011 ASP OD2
C A 0060 ARG NH2 11.89 C D 0013 ASP OD1
CHARGE_REPU 2.00 12.00 20
H A 0035 GLU OE1 8.535 C D 0009 ASP OD1
H A 0035 GLU OE1 6.857 C D 0009 ASP OD2
H A 0035 GLU OE2 6.721 C D 0009 ASP OD1
H A 0035 GLU OE2 4.847 C D 0009 ASP OD2
H A 0035 GLU OE1 11.67 C D 0011 ASP OD1
H A 0035 GLU OE2 10.37 C D 0011 ASP OD1
H A 0035 GLU OE2 11.42 C D 0011 ASP OD2
H A 0037 ASP OD1 10.48 E D 0003 ASP OD2
H A 0037 ASP OD1 11.25 C D 0009 ASP OD2
H A 0037 ASP OD2 10.13 C D 0009 ASP OD2
H A 0047 ASP OD1 10.84 E D 0003 ASP OD1
H A 0047 ASP OD1 10.42 E D 0003 ASP OD2
H A 0047 ASP OD2 9.880 E D 0003 ASP OD1
H A 0047 ASP OD2 9.880 E D 0003 ASP OD2
C A 0060 ARG NH1 11.87 C D 0017 HIS ND1
C A 0060 ARG NH1 10.85 C D 0017 HIS NE2
C A 0060 ARG NH2 11.22 C D 0017 HIS ND1
C A 0060 ARG NH2 10.28 C D 0017 HIS NE2
C A 0060 ARG NH1 8.214 C D 0018 LYS NZ
C A 0060 ARG NH2 7.101 C D 0018 LYS NZ
HB_SS 2.00 3.20 1
E A 0061 ASN OD1 2.592 C D 0018 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 496
C B 0001 MET C 2.433 C B 0002 CYS CA
C B 0001 MET C 3.011 C B 0002 CYS C
C B 0001 MET C 3.712 C B 0002 CYS CB
C B 0002 CYS C 2.436 C B 0003 ASP CA
C B 0002 CYS C 3.689 C B 0003 ASP C
C B 0002 CYS C 3.165 C B 0003 ASP CB
C B 0002 CYS C 3.028 C B 0003 ASP CG
C B 0002 CYS CA 3.449 C B 0005 LYS CE
C B 0002 CYS CB 3.242 C B 0005 LYS CE
C B 0003 ASP C 2.439 C B 0004 ARG CA
C B 0003 ASP C 3.015 C B 0004 ARG C
C B 0003 ASP C 3.005 C B 0004 ARG CB
C B 0004 ARG C 2.432 C B 0005 LYS CA
C B 0004 ARG C 3.100 C B 0005 LYS C
C B 0004 ARG C 3.696 C B 0005 LYS CB
C B 0004 ARG CZ 3.496 H B 0023 GLU CB
C B 0005 LYS C 2.440 C B 0006 ALA CA
C B 0005 LYS C 3.043 C B 0006 ALA C
C B 0005 LYS C 2.976 C B 0006 ALA CB
C B 0005 LYS CB 3.625 E B 0078 LEU CD1
C B 0006 ALA CA 3.799 E B 0007 VAL CA
C B 0006 ALA C 2.428 E B 0007 VAL CA
C B 0006 ALA C 3.306 E B 0007 VAL C
C B 0006 ALA C 3.633 E B 0007 VAL CB
C B 0006 ALA CB 3.244 H B 0022 VAL CG1
C B 0006 ALA CB 3.530 E B 0076 PHE CD1
C B 0006 ALA CA 3.718 E B 0078 LEU CB
C B 0006 ALA CA 3.294 E B 0078 LEU CD1
C B 0006 ALA CB 3.377 E B 0078 LEU CB
C B 0006 ALA CB 3.632 E B 0078 LEU CG
C B 0006 ALA CB 3.484 E B 0078 LEU CD1
C B 0006 ALA CB 3.552 E B 0078 LEU CD2
E B 0007 VAL CA 3.798 E B 0008 ILE CA
E B 0007 VAL C 2.437 E B 0008 ILE CA
E B 0007 VAL C 3.195 E B 0008 ILE C
E B 0007 VAL C 3.708 E B 0008 ILE CB
E B 0007 VAL C 3.629 E B 0008 ILE CD1
E B 0007 VAL C 3.459 E B 0076 PHE CB
E B 0007 VAL CG2 3.687 E B 0077 TYR CB
E B 0008 ILE C 2.437 C B 0009 LYS CA
E B 0008 ILE C 3.612 C B 0009 LYS C
E B 0008 ILE C 3.335 C B 0009 LYS CB
E B 0008 ILE C 3.344 C B 0009 LYS CG
E B 0008 ILE C 3.658 C B 0009 LYS CD
E B 0008 ILE CG2 3.266 C B 0011 ALA CB
E B 0008 ILE CA 3.743 E B 0076 PHE CB
C B 0009 LYS C 2.436 C B 0010 ASN CA
C B 0009 LYS C 3.542 C B 0010 ASN C
C B 0009 LYS C 3.431 C B 0010 ASN CB
C B 0009 LYS C 3.466 C B 0010 ASN CG
C B 0009 LYS CG 3.717 E B 0077 TYR CD1
C B 0009 LYS CG 3.688 E B 0077 TYR CE1
C B 0010 ASN C 2.436 C B 0011 ALA CA
C B 0010 ASN C 2.993 C B 0011 ALA C
C B 0010 ASN C 3.709 C B 0011 ALA CB
C B 0010 ASN CB 3.746 C B 0073 PHE CE2
C B 0010 ASN CB 3.315 C B 0073 PHE CZ
C B 0010 ASN CB 3.697 E B 0075 TYR CB
C B 0011 ALA C 2.440 C B 0012 ASP CA
C B 0011 ALA C 3.717 C B 0012 ASP C
C B 0011 ALA C 2.990 C B 0012 ASP CB
C B 0012 ASP C 2.436 C B 0013 MET CA
C B 0012 ASP C 3.717 C B 0013 MET C
C B 0012 ASP C 3.004 C B 0013 MET CB
C B 0013 MET C 2.446 H B 0014 SER CA
C B 0013 MET C 2.912 H B 0014 SER C
C B 0013 MET C 3.711 H B 0014 SER CB
C B 0013 MET CG 3.550 H B 0017 MET CB
C B 0013 MET CE 3.377 C B 0072 HIS CA
C B 0013 MET CE 3.523 C B 0072 HIS C
H B 0014 SER C 2.445 H B 0015 GLU CA
H B 0014 SER C 2.960 H B 0015 GLU C
H B 0014 SER C 3.718 H B 0015 GLU CB
H B 0015 GLU CA 3.800 H B 0016 GLU CA
H B 0015 GLU C 2.432 H B 0016 GLU CA
H B 0015 GLU C 2.990 H B 0016 GLU C
H B 0015 GLU C 3.713 H B 0016 GLU CB
H B 0015 GLU CA 3.322 H B 0018 GLN CG
H B 0015 GLU CA 3.541 H B 0018 GLN CD
H B 0015 GLU C 3.366 H B 0018 GLN CG
H B 0016 GLU CA 3.794 H B 0017 MET CA
H B 0016 GLU C 2.421 H B 0017 MET CA
H B 0016 GLU C 3.020 H B 0017 MET C
H B 0016 GLU C 3.704 H B 0017 MET CB
H B 0016 GLU CA 3.383 H B 0019 GLN CG
H B 0016 GLU CA 3.724 H B 0019 GLN CD
H B 0016 GLU C 3.503 H B 0019 GLN CG
H B 0017 MET CA 3.797 H B 0018 GLN CA
H B 0017 MET C 2.424 H B 0018 GLN CA
H B 0017 MET C 3.053 H B 0018 GLN C
H B 0017 MET C 3.707 H B 0018 GLN CB
H B 0017 MET CG 3.686 H B 0050 TYR CE2
H B 0017 MET CE 3.745 H B 0050 TYR CD2
H B 0018 GLN C 2.419 H B 0019 GLN CA
H B 0018 GLN C 3.075 H B 0019 GLN C
H B 0018 GLN C 3.702 H B 0019 GLN CB
H B 0018 GLN CA 3.209 E B 0074 ILE CD1
H B 0018 GLN CB 3.100 E B 0074 ILE CD1
H B 0019 GLN C 2.434 H B 0020 ASP CA
H B 0019 GLN C 3.064 H B 0020 ASP C
H B 0019 GLN C 3.709 H B 0020 ASP CB
H B 0020 ASP CA 3.793 H B 0021 SER CA
H B 0020 ASP C 2.425 H B 0021 SER CA
H B 0020 ASP C 3.038 H B 0021 SER C
H B 0020 ASP C 3.705 H B 0021 SER CB
H B 0020 ASP CA 3.363 H B 0023 GLU CG
H B 0020 ASP CA 3.557 H B 0023 GLU CD
H B 0020 ASP C 3.441 H B 0023 GLU CG
H B 0020 ASP CG 3.738 H B 0046 PHE CZ
H B 0021 SER CA 3.795 H B 0022 VAL CA
H B 0021 SER C 2.431 H B 0022 VAL CA
H B 0021 SER C 3.017 H B 0022 VAL C
H B 0021 SER C 3.734 H B 0022 VAL CB
H B 0021 SER CA 3.568 H B 0046 PHE CZ
H B 0021 SER CB 3.767 E B 0085 LEU CD2
H B 0022 VAL CA 3.793 H B 0023 GLU CA
H B 0022 VAL C 2.425 H B 0023 GLU CA
H B 0022 VAL C 3.032 H B 0023 GLU C
H B 0022 VAL C 3.705 H B 0023 GLU CB
H B 0022 VAL CA 3.400 E B 0076 PHE CZ
H B 0022 VAL CG2 3.560 E B 0076 PHE CD2
H B 0022 VAL CG2 3.220 E B 0076 PHE CE2
H B 0022 VAL CG2 3.502 E B 0076 PHE CZ
H B 0023 GLU CA 3.791 H B 0024 CYS CA
H B 0023 GLU C 2.434 H B 0024 CYS CA
H B 0023 GLU C 3.020 H B 0024 CYS C
H B 0023 GLU C 3.713 H B 0024 CYS CB
H B 0024 CYS C 2.427 H B 0025 ALA CA
H B 0024 CYS C 3.053 H B 0025 ALA C
H B 0024 CYS C 3.695 H B 0025 ALA CB
H B 0025 ALA CA 3.784 H B 0026 THR CA
H B 0025 ALA C 2.428 H B 0026 THR CA
H B 0025 ALA C 2.966 H B 0026 THR C
H B 0025 ALA C 3.713 H B 0026 THR CB
H B 0025 ALA CA 3.180 H B 0042 ILE CD1
H B 0025 ALA CB 3.191 H B 0042 ILE CD1
H B 0026 THR CA 3.787 H B 0027 GLN CA
H B 0026 THR C 2.424 H B 0027 GLN CA
H B 0026 THR C 2.950 H B 0027 GLN C
H B 0026 THR C 3.712 H B 0027 GLN CB
H B 0027 GLN CA 3.796 H B 0028 ALA CA
H B 0027 GLN C 2.441 H B 0028 ALA CA
H B 0027 GLN C 2.906 H B 0028 ALA C
H B 0027 GLN C 3.702 H B 0028 ALA CB
H B 0027 GLN C 3.649 H B 0031 LYS CG
H B 0028 ALA CA 3.786 H B 0029 LEU CA
H B 0028 ALA C 2.422 H B 0029 LEU CA
H B 0028 ALA C 3.020 H B 0029 LEU C
H B 0028 ALA C 3.699 H B 0029 LEU CB
H B 0028 ALA CA 3.451 H B 0031 LYS CG
H B 0028 ALA CA 3.328 H B 0031 LYS CE
H B 0028 ALA C 3.660 H B 0031 LYS CG
H B 0028 ALA CB 3.800 H B 0038 ILE CA
H B 0028 ALA CB 3.392 H B 0041 HIS CD2
H B 0029 LEU CA 3.793 H B 0030 GLU CA
H B 0029 LEU C 2.432 H B 0030 GLU CA
H B 0029 LEU C 3.063 H B 0030 GLU C
H B 0029 LEU C 3.706 H B 0030 GLU CB
H B 0029 LEU CA 3.561 C B 0033 ASN CA
H B 0029 LEU C 3.539 C B 0033 ASN CA
H B 0029 LEU CG 3.439 H B 0038 ILE CD1
H B 0029 LEU CD2 2.975 H B 0038 ILE CD1
H B 0030 GLU C 2.429 H B 0031 LYS CA
H B 0030 GLU C 3.244 H B 0031 LYS C
H B 0030 GLU C 3.661 H B 0031 LYS CB
H B 0031 LYS C 2.424 H B 0032 TYR CA
H B 0031 LYS C 3.489 H B 0032 TYR C
H B 0031 LYS C 3.489 H B 0032 TYR CB
H B 0031 LYS C 3.685 H B 0032 TYR CG
H B 0031 LYS C 3.533 H B 0032 TYR CD1
H B 0031 LYS CG 3.406 H B 0032 TYR CD1
H B 0031 LYS CD 3.681 H B 0032 TYR CD1
H B 0031 LYS CD 3.651 H B 0032 TYR CE1
H B 0031 LYS CE 3.797 H B 0041 HIS CG
H B 0032 TYR C 2.433 C B 0033 ASN CA
H B 0032 TYR C 3.045 C B 0033 ASN C
H B 0032 TYR C 2.966 C B 0033 ASN CB
H B 0032 TYR CB 3.665 H B 0037 ASP CB
H B 0032 TYR CG 3.732 H B 0037 ASP CB
H B 0032 TYR CD2 3.607 H B 0037 ASP CB
H B 0032 TYR CD2 3.680 H B 0037 ASP CG
H B 0032 TYR CG 3.267 H B 0041 HIS CE1
H B 0032 TYR CD1 3.633 H B 0041 HIS CD2
H B 0032 TYR CD1 2.979 H B 0041 HIS CE1
H B 0032 TYR CD2 3.425 H B 0041 HIS CE1
H B 0032 TYR CE1 2.884 H B 0041 HIS CE1
H B 0032 TYR CE2 3.342 H B 0041 HIS CE1
H B 0032 TYR CZ 3.073 H B 0041 HIS CE1
C B 0033 ASN C 2.433 H B 0034 ILE CA
C B 0033 ASN C 3.653 H B 0034 ILE C
C B 0033 ASN C 3.273 H B 0034 ILE CB
C B 0033 ASN C 3.105 H B 0034 ILE CG1
H B 0034 ILE C 2.447 H B 0035 GLU CA
H B 0034 ILE C 2.922 H B 0035 GLU C
H B 0034 ILE C 3.715 H B 0035 GLU CB
H B 0034 ILE CG2 3.740 H B 0035 GLU CD
H B 0034 ILE C 3.650 H B 0038 ILE CG1
H B 0034 ILE C 3.800 H B 0038 ILE CD1
H B 0035 GLU C 2.431 H B 0036 LYS CA
H B 0035 GLU C 2.994 H B 0036 LYS C
H B 0035 GLU C 3.714 H B 0036 LYS CB
H B 0035 GLU CA 3.687 H B 0038 ILE CD1
H B 0035 GLU CA 3.499 E B 0058 VAL CG1
H B 0035 GLU CB 3.780 E B 0058 VAL C
H B 0035 GLU CB 3.689 E B 0058 VAL CB
H B 0035 GLU CB 3.227 E B 0058 VAL CG1
H B 0036 LYS C 2.433 H B 0037 ASP CA
H B 0036 LYS C 3.029 H B 0037 ASP C
H B 0036 LYS C 3.708 H B 0037 ASP CB
H B 0037 ASP C 2.445 H B 0038 ILE CA
H B 0037 ASP C 2.918 H B 0038 ILE C
H B 0037 ASP C 3.744 H B 0038 ILE CB
H B 0037 ASP C 3.201 H B 0041 HIS CD2
H B 0037 ASP C 3.594 H B 0041 HIS CE1
H B 0037 ASP CB 3.464 H B 0041 HIS CE1
H B 0038 ILE C 2.432 H B 0039 ALA CA
H B 0038 ILE C 3.038 H B 0039 ALA C
H B 0038 ILE C 3.699 H B 0039 ALA CB
H B 0038 ILE CA 3.417 H B 0041 HIS CD2
H B 0039 ALA C 2.432 H B 0040 ALA CA
H B 0039 ALA C 3.026 H B 0040 ALA C
H B 0039 ALA C 3.702 H B 0040 ALA CB
H B 0039 ALA CB 3.609 E B 0056 CYS CB
H B 0040 ALA C 2.440 H B 0041 HIS CA
H B 0040 ALA C 3.047 H B 0041 HIS C
H B 0040 ALA C 3.714 H B 0041 HIS CB
H B 0041 HIS CA 3.799 H B 0042 ILE CA
H B 0041 HIS C 2.435 H B 0042 ILE CA
H B 0041 HIS C 3.008 H B 0042 ILE C
H B 0041 HIS C 3.734 H B 0042 ILE CB
H B 0042 ILE C 2.432 H B 0043 LYS CA
H B 0042 ILE C 3.034 H B 0043 LYS C
H B 0042 ILE C 3.712 H B 0043 LYS CB
H B 0042 ILE CG2 3.671 H B 0046 PHE CD1
H B 0042 ILE CG2 3.539 H B 0046 PHE CE1
H B 0042 ILE CG2 3.118 E B 0085 LEU CD2
H B 0043 LYS C 2.429 H B 0044 LYS CA
H B 0043 LYS C 3.074 H B 0044 LYS C
H B 0043 LYS C 3.718 H B 0044 LYS CB
H B 0044 LYS C 2.430 H B 0045 GLU CA
H B 0044 LYS C 2.968 H B 0045 GLU C
H B 0044 LYS C 3.713 H B 0045 GLU CB
H B 0045 GLU C 2.432 H B 0046 PHE CA
H B 0045 GLU C 3.120 H B 0046 PHE C
H B 0045 GLU C 3.699 H B 0046 PHE CB
H B 0046 PHE C 2.427 H B 0047 ASP CA
H B 0046 PHE C 2.964 H B 0047 ASP C
H B 0046 PHE C 3.715 H B 0047 ASP CB
H B 0046 PHE CB 3.559 E B 0054 TRP CD2
H B 0046 PHE CB 3.608 E B 0054 TRP CE2
H B 0046 PHE CD2 3.735 E B 0054 TRP CE3
H B 0046 PHE CD2 3.389 E B 0054 TRP CZ3
H B 0046 PHE CD2 3.517 E B 0054 TRP CH2
H B 0047 ASP CA 3.793 H B 0048 LYS CA
H B 0047 ASP C 2.427 H B 0048 LYS CA
H B 0047 ASP C 3.131 H B 0048 LYS C
H B 0047 ASP C 3.672 H B 0048 LYS CB
H B 0047 ASP CA 3.639 C B 0051 ASN C
H B 0047 ASP C 3.676 C B 0051 ASN CA
H B 0047 ASP C 3.797 C B 0051 ASN C
H B 0047 ASP CG 3.596 C B 0052 PRO CA
H B 0047 ASP CA 3.695 E B 0054 TRP CD1
H B 0047 ASP CG 3.377 E B 0054 TRP CD1
H B 0048 LYS C 2.439 H B 0049 LYS CA
H B 0048 LYS C 3.211 H B 0049 LYS C
H B 0048 LYS C 3.679 H B 0049 LYS CB
H B 0048 LYS CE 3.632 H B 0049 LYS CG
H B 0049 LYS C 2.435 H B 0050 TYR CA
H B 0049 LYS C 3.240 H B 0050 TYR C
H B 0049 LYS C 3.658 H B 0050 TYR CB
H B 0049 LYS C 3.721 H B 0050 TYR CD1
H B 0049 LYS CB 3.559 H B 0050 TYR CD1
H B 0050 TYR C 2.457 C B 0051 ASN CA
H B 0050 TYR C 3.252 C B 0051 ASN C
H B 0050 TYR C 2.875 C B 0051 ASN CB
H B 0050 TYR C 3.177 C B 0051 ASN CG
H B 0050 TYR CB 3.245 E B 0054 TRP CZ2
H B 0050 TYR CG 3.732 E B 0054 TRP CZ2
C B 0051 ASN CA 2.906 C B 0052 PRO CD
C B 0051 ASN C 2.459 C B 0052 PRO CA
C B 0051 ASN C 3.061 C B 0052 PRO C
C B 0051 ASN C 3.659 C B 0052 PRO CB
C B 0051 ASN C 3.610 C B 0052 PRO CG
C B 0051 ASN C 2.504 C B 0052 PRO CD
C B 0051 ASN CB 3.595 C B 0052 PRO CD
C B 0052 PRO CA 2.840 C B 0053 THR CA
C B 0052 PRO C 2.463 C B 0053 THR CA
C B 0052 PRO C 3.504 C B 0053 THR C
C B 0052 PRO C 3.504 C B 0053 THR CB
C B 0052 PRO CB 3.115 C B 0053 THR CA
C B 0052 PRO CB 3.672 C B 0053 THR CB
C B 0053 THR C 2.434 E B 0054 TRP CA
C B 0053 THR C 3.259 E B 0054 TRP C
C B 0053 THR C 3.649 E B 0054 TRP CB
C B 0053 THR C 3.731 E B 0054 TRP CD1
C B 0053 THR CG2 3.486 E B 0055 HIS CE1
C B 0053 THR C 3.573 E B 0087 LYS CA
C B 0053 THR CG2 3.591 C B 0088 SER C
C B 0053 THR CG2 3.572 C B 0088 SER CB
E B 0054 TRP CA 3.788 E B 0055 HIS CA
E B 0054 TRP C 2.429 E B 0055 HIS CA
E B 0054 TRP C 3.271 E B 0055 HIS C
E B 0054 TRP C 3.613 E B 0055 HIS CB
E B 0054 TRP C 3.783 E B 0055 HIS CG
E B 0054 TRP CB 3.745 E B 0085 LEU CD1
E B 0054 TRP CE3 3.742 E B 0085 LEU CG
E B 0054 TRP CA 3.554 E B 0087 LYS CA
E B 0054 TRP CG 3.714 E B 0087 LYS CB
E B 0054 TRP CD1 3.727 E B 0087 LYS CB
E B 0054 TRP CD2 3.619 E B 0087 LYS CB
E B 0054 TRP CE2 3.600 E B 0087 LYS CB
E B 0054 TRP CE2 3.302 E B 0087 LYS CE
E B 0054 TRP CZ2 2.987 E B 0087 LYS CE
E B 0054 TRP CH2 3.796 E B 0087 LYS CE
E B 0055 HIS C 2.420 E B 0056 CYS CA
E B 0055 HIS C 3.608 E B 0056 CYS C
E B 0055 HIS C 3.326 E B 0056 CYS CB
E B 0055 HIS CB 3.579 E B 0086 PHE CE1
E B 0055 HIS CB 3.756 E B 0086 PHE CZ
E B 0055 HIS CD2 3.712 E B 0086 PHE CE2
E B 0055 HIS CD2 3.777 C B 0088 SER CB
E B 0056 CYS CA 3.798 E B 0057 ILE CA
E B 0056 CYS C 2.447 E B 0057 ILE CA
E B 0056 CYS C 3.595 E B 0057 ILE C
E B 0056 CYS C 3.386 E B 0057 ILE CB
E B 0056 CYS C 3.262 E B 0057 ILE CG1
E B 0056 CYS C 3.459 E B 0057 ILE CD1
E B 0057 ILE C 2.429 E B 0058 VAL CA
E B 0057 ILE C 3.679 E B 0058 VAL C
E B 0057 ILE C 3.209 E B 0058 VAL CB
E B 0057 ILE C 2.983 E B 0058 VAL CG2
E B 0057 ILE CG2 3.683 E B 0062 PHE CD1
E B 0057 ILE CG2 3.021 E B 0062 PHE CE1
E B 0057 ILE CG2 3.277 E B 0062 PHE CZ
E B 0058 VAL CA 3.792 E B 0059 GLY CA
E B 0058 VAL C 2.420 E B 0059 GLY CA
E B 0058 VAL C 3.725 E B 0059 GLY C
E B 0058 VAL C 3.629 E B 0062 PHE CE2
E B 0058 VAL CG2 3.740 E B 0083 ILE CG2
E B 0059 GLY C 2.443 C B 0060 ARG CA
E B 0059 GLY C 3.709 C B 0060 ARG C
E B 0059 GLY C 3.163 C B 0060 ARG CB
E B 0059 GLY C 3.018 C B 0060 ARG CG
E B 0059 GLY CA 3.403 E B 0062 PHE CE2
E B 0059 GLY C 3.711 E B 0062 PHE CE2
C B 0060 ARG C 2.445 C B 0061 ASN CA
C B 0060 ARG C 3.702 C B 0061 ASN C
C B 0060 ARG C 2.911 C B 0061 ASN CB
C B 0060 ARG CG 3.544 E B 0081 VAL CG1
C B 0060 ARG CD 3.554 E B 0081 VAL CG1
C B 0061 ASN CA 3.800 E B 0062 PHE CA
C B 0061 ASN C 2.421 E B 0062 PHE CA
C B 0061 ASN C 3.714 E B 0062 PHE C
C B 0061 ASN C 3.056 E B 0062 PHE CB
C B 0061 ASN C 3.715 E B 0062 PHE CG
C B 0061 ASN C 3.749 E B 0062 PHE CD2
E B 0062 PHE CA 3.786 E B 0063 GLY CA
E B 0062 PHE C 2.423 E B 0063 GLY CA
E B 0062 PHE C 3.225 E B 0063 GLY C
E B 0063 GLY C 2.423 E B 0064 SER CA
E B 0063 GLY C 3.617 E B 0064 SER C
E B 0063 GLY C 3.317 E B 0064 SER CB
E B 0064 SER C 2.449 E B 0065 TYR CA
E B 0064 SER C 3.644 E B 0065 TYR C
E B 0064 SER C 3.267 E B 0065 TYR CB
E B 0065 TYR C 2.444 E B 0066 VAL CA
E B 0065 TYR C 3.700 E B 0066 VAL C
E B 0065 TYR C 3.199 E B 0066 VAL CB
E B 0065 TYR C 2.962 E B 0066 VAL CG2
E B 0066 VAL C 2.445 E B 0067 THR CA
E B 0066 VAL C 3.460 E B 0067 THR C
E B 0066 VAL C 3.514 E B 0067 THR CB
E B 0066 VAL CB 3.437 E B 0086 PHE CZ
E B 0066 VAL CG1 3.312 E B 0086 PHE CE2
E B 0066 VAL CG1 3.230 E B 0086 PHE CZ
E B 0067 THR C 2.424 E B 0068 HIS CA
E B 0067 THR C 3.712 E B 0068 HIS C
E B 0067 THR C 3.045 E B 0068 HIS CB
E B 0067 THR C 3.564 E B 0068 HIS CG
E B 0067 THR C 3.712 E B 0068 HIS CD2
E B 0068 HIS C 2.439 C B 0069 GLU CA
E B 0068 HIS C 3.040 C B 0069 GLU C
E B 0068 HIS C 3.714 C B 0069 GLU CB
E B 0068 HIS CE1 3.281 C B 0073 PHE CB
E B 0068 HIS CE1 3.430 C B 0073 PHE CG
E B 0068 HIS CE1 3.312 C B 0073 PHE CD2
E B 0068 HIS CB 3.390 E B 0086 PHE CD2
E B 0068 HIS CB 3.760 E B 0086 PHE CE2
E B 0068 HIS CG 3.576 E B 0086 PHE CD2
E B 0068 HIS CD2 3.557 E B 0086 PHE CD2
E B 0068 HIS CD2 3.640 E B 0086 PHE CE2
C B 0069 GLU C 2.438 C B 0070 THR CA
C B 0069 GLU C 3.002 C B 0070 THR C
C B 0069 GLU C 3.719 C B 0070 THR CB
C B 0069 GLU CG 3.537 C B 0072 HIS CD2
C B 0069 GLU CD 3.540 C B 0072 HIS CD2
C B 0070 THR C 2.445 C B 0071 LYS CA
C B 0070 THR C 3.062 C B 0071 LYS C
C B 0070 THR C 2.981 C B 0071 LYS CB
C B 0070 THR C 3.486 C B 0071 LYS CG
C B 0071 LYS CA 3.796 C B 0072 HIS CA
C B 0071 LYS C 2.440 C B 0072 HIS CA
C B 0071 LYS C 3.693 C B 0072 HIS C
C B 0071 LYS C 3.116 C B 0072 HIS CB
C B 0071 LYS C 3.091 C B 0072 HIS CG
C B 0071 LYS C 3.509 C B 0072 HIS CD2
C B 0072 HIS CA 3.799 C B 0073 PHE CA
C B 0072 HIS C 2.441 C B 0073 PHE CA
C B 0072 HIS C 3.703 C B 0073 PHE C
C B 0072 HIS C 3.103 C B 0073 PHE CB
C B 0072 HIS CB 3.711 E B 0087 LYS CG
C B 0072 HIS CG 3.387 E B 0087 LYS CG
C B 0072 HIS CG 3.799 E B 0087 LYS CD
C B 0072 HIS CE1 3.753 E B 0087 LYS CG
C B 0072 HIS CE1 3.325 E B 0087 LYS CD
C B 0072 HIS CE1 3.701 E B 0087 LYS CE
C B 0073 PHE C 2.425 E B 0074 ILE CA
C B 0073 PHE C 3.666 E B 0074 ILE C
C B 0073 PHE C 3.240 E B 0074 ILE CB
C B 0073 PHE CE1 3.614 E B 0084 LEU CD1
C B 0073 PHE CA 3.497 E B 0086 PHE CB
E B 0074 ILE CA 3.798 E B 0075 TYR CA
E B 0074 ILE C 2.438 E B 0075 TYR CA
E B 0074 ILE C 3.631 E B 0075 TYR C
E B 0074 ILE C 3.264 E B 0075 TYR CB
E B 0074 ILE CG1 3.768 E B 0076 PHE CD2
E B 0074 ILE CD1 3.675 E B 0076 PHE CD2
E B 0074 ILE CD1 3.621 E B 0076 PHE CE2
E B 0074 ILE C 3.774 E B 0084 LEU CD1
E B 0074 ILE CG2 3.654 E B 0085 LEU C
E B 0075 TYR CA 3.800 E B 0076 PHE CA
E B 0075 TYR C 2.422 E B 0076 PHE CA
E B 0075 TYR C 3.710 E B 0076 PHE C
E B 0075 TYR C 3.049 E B 0076 PHE CB
E B 0075 TYR C 3.635 E B 0076 PHE CG
E B 0075 TYR C 3.772 E B 0076 PHE CD2
E B 0075 TYR CE2 3.219 E B 0077 TYR CE1
E B 0075 TYR CE2 3.751 E B 0077 TYR CZ
E B 0075 TYR CZ 3.642 E B 0077 TYR CE1
E B 0075 TYR CZ 3.591 E B 0082 ALA CB
E B 0075 TYR CD1 3.482 E B 0083 ILE C
E B 0075 TYR CE1 3.641 E B 0083 ILE C
E B 0075 TYR CB 3.485 E B 0084 LEU CD1
E B 0075 TYR CD1 3.677 E B 0084 LEU CA
E B 0075 TYR CD1 3.511 E B 0084 LEU CB
E B 0075 TYR CD1 3.570 E B 0084 LEU CD1
E B 0076 PHE C 2.439 E B 0077 TYR CA
E B 0076 PHE C 3.187 E B 0077 TYR C
E B 0076 PHE C 3.684 E B 0077 TYR CB
E B 0077 TYR C 2.432 E B 0078 LEU CA
E B 0077 TYR C 3.716 E B 0078 LEU C
E B 0077 TYR C 3.050 E B 0078 LEU CB
E B 0077 TYR CD2 3.632 E B 0082 ALA CB
E B 0077 TYR CE2 3.551 E B 0082 ALA CB
E B 0078 LEU CA 3.796 C B 0079 GLY CA
E B 0078 LEU C 2.422 C B 0079 GLY CA
E B 0078 LEU C 2.974 C B 0079 GLY C
E B 0078 LEU CB 3.661 E B 0083 ILE CD1
C B 0079 GLY CA 3.788 C B 0080 GLN CA
C B 0079 GLY C 2.432 C B 0080 GLN CA
C B 0079 GLY C 2.961 C B 0080 GLN C
C B 0079 GLY C 3.037 C B 0080 GLN CB
C B 0080 GLN C 2.437 E B 0081 VAL CA
C B 0080 GLN C 3.685 E B 0081 VAL C
C B 0080 GLN C 3.205 E B 0081 VAL CB
C B 0080 GLN C 3.090 E B 0081 VAL CG1
E B 0081 VAL CA 3.798 E B 0082 ALA CA
E B 0081 VAL C 2.432 E B 0082 ALA CA
E B 0081 VAL C 3.140 E B 0082 ALA C
E B 0081 VAL C 3.680 E B 0082 ALA CB
E B 0081 VAL C 3.709 E B 0083 ILE CD1
E B 0082 ALA C 2.441 E B 0083 ILE CA
E B 0082 ALA C 3.530 E B 0083 ILE C
E B 0082 ALA C 3.490 E B 0083 ILE CB
E B 0082 ALA C 3.482 E B 0083 ILE CG1
E B 0082 ALA C 3.429 E B 0083 ILE CD1
E B 0083 ILE C 2.434 E B 0084 LEU CA
E B 0083 ILE C 3.566 E B 0084 LEU C
E B 0083 ILE C 3.383 E B 0084 LEU CB
E B 0084 LEU C 2.429 E B 0085 LEU CA
E B 0084 LEU C 3.690 E B 0085 LEU C
E B 0084 LEU C 3.145 E B 0085 LEU CB
E B 0085 LEU C 2.433 E B 0086 PHE CA
E B 0085 LEU C 3.724 E B 0086 PHE C
E B 0085 LEU C 2.982 E B 0086 PHE CB
E B 0085 LEU C 3.580 E B 0086 PHE CG
E B 0085 LEU C 3.282 E B 0086 PHE CD1
E B 0086 PHE C 2.437 E B 0087 LYS CA
E B 0086 PHE C 3.170 E B 0087 LYS C
E B 0086 PHE C 3.702 E B 0087 LYS CB
E B 0087 LYS C 2.434 C B 0088 SER CA
E B 0087 LYS C 3.633 C B 0088 SER C
E B 0087 LYS C 3.286 C B 0088 SER CB
C B 0088 SER CA 3.791 C B 0089 GLY CA
C B 0088 SER C 2.416 C B 0089 GLY CA
C B 0088 SER C 3.715 C B 0089 GLY C
CHARGE_ATTR 2.00 12.00 117
C B 0003 ASP OD1 6.452 C B 0004 ARG NH1
C B 0003 ASP OD1 7.895 C B 0004 ARG NH2
C B 0003 ASP OD2 7.444 C B 0004 ARG NH1
C B 0003 ASP OD2 8.620 C B 0004 ARG NH2
C B 0003 ASP OD1 8.046 C B 0005 LYS NZ
C B 0003 ASP OD2 7.388 C B 0005 LYS NZ
C B 0012 ASP OD1 6.758 E B 0068 HIS ND1
C B 0012 ASP OD1 7.504 E B 0068 HIS NE2
C B 0012 ASP OD2 4.696 E B 0068 HIS ND1
C B 0012 ASP OD2 5.592 E B 0068 HIS NE2
C B 0012 ASP OD1 4.935 C B 0071 LYS NZ
C B 0012 ASP OD2 6.209 C B 0071 LYS NZ
C B 0012 ASP OD1 8.659 C B 0072 HIS ND1
C B 0012 ASP OD1 9.351 C B 0072 HIS NE2
C B 0012 ASP OD2 7.396 C B 0072 HIS ND1
C B 0012 ASP OD2 8.283 C B 0072 HIS NE2
H B 0015 GLU OE1 11.30 C B 0004 ARG NH2
H B 0016 GLU OE1 11.50 C B 0004 ARG NH2
H B 0016 GLU OE1 11.75 H B 0049 LYS NZ
H B 0016 GLU OE1 10.81 C B 0072 HIS ND1
H B 0016 GLU OE1 11.41 C B 0072 HIS NE2
H B 0016 GLU OE2 10.30 C B 0072 HIS ND1
H B 0016 GLU OE2 10.67 C B 0072 HIS NE2
H B 0016 GLU OE1 10.03 E B 0087 LYS NZ
H B 0016 GLU OE2 10.18 E B 0087 LYS NZ
H B 0020 ASP OD1 8.019 C B 0004 ARG NH1
H B 0020 ASP OD1 7.403 C B 0004 ARG NH2
H B 0020 ASP OD2 9.712 C B 0004 ARG NH1
H B 0020 ASP OD2 8.721 C B 0004 ARG NH2
H B 0020 ASP OD1 9.842 H B 0031 LYS NZ
H B 0020 ASP OD2 11.20 H B 0031 LYS NZ
H B 0020 ASP OD1 11.91 H B 0048 LYS NZ
H B 0020 ASP OD2 10.55 H B 0048 LYS NZ
H B 0020 ASP OD1 7.487 H B 0049 LYS NZ
H B 0020 ASP OD2 6.863 H B 0049 LYS NZ
H B 0020 ASP OD2 10.85 E B 0087 LYS NZ
H B 0023 GLU OE1 3.881 C B 0004 ARG NH1
H B 0023 GLU OE1 2.621 C B 0004 ARG NH2
H B 0023 GLU OE2 5.384 C B 0004 ARG NH1
H B 0023 GLU OE2 4.418 C B 0004 ARG NH2
H B 0023 GLU OE2 10.93 H B 0031 LYS NZ
H B 0023 GLU OE1 11.67 H B 0049 LYS NZ
H B 0023 GLU OE2 9.748 H B 0049 LYS NZ
H B 0030 GLU OE1 10.39 C B 0004 ARG NH1
H B 0030 GLU OE1 11.98 C B 0004 ARG NH2
H B 0030 GLU OE2 8.565 C B 0004 ARG NH1
H B 0030 GLU OE2 10.27 C B 0004 ARG NH2
H B 0030 GLU OE1 10.41 H B 0031 LYS NZ
H B 0030 GLU OE2 9.725 H B 0031 LYS NZ
H B 0030 GLU OE2 11.64 H B 0041 HIS NE2
H B 0035 GLU OE1 6.975 H B 0036 LYS NZ
H B 0035 GLU OE2 4.911 H B 0036 LYS NZ
H B 0035 GLU OE1 10.40 H B 0041 HIS NE2
H B 0035 GLU OE2 11.16 H B 0041 HIS ND1
H B 0035 GLU OE2 9.424 H B 0041 HIS NE2
H B 0035 GLU OE1 4.149 C B 0060 ARG NH1
H B 0035 GLU OE1 5.419 C B 0060 ARG NH2
H B 0035 GLU OE2 6.220 C B 0060 ARG NH1
H B 0035 GLU OE2 7.242 C B 0060 ARG NH2
H B 0037 ASP OD1 9.749 H B 0031 LYS NZ
H B 0037 ASP OD2 10.07 H B 0031 LYS NZ
H B 0037 ASP OD1 3.471 H B 0036 LYS NZ
H B 0037 ASP OD2 3.344 H B 0036 LYS NZ
H B 0037 ASP OD1 5.808 H B 0041 HIS ND1
H B 0037 ASP OD1 4.898 H B 0041 HIS NE2
H B 0037 ASP OD2 6.698 H B 0041 HIS ND1
H B 0037 ASP OD2 5.149 H B 0041 HIS NE2
H B 0037 ASP OD1 8.370 H B 0044 LYS NZ
H B 0037 ASP OD2 9.872 H B 0044 LYS NZ
H B 0037 ASP OD2 11.54 C B 0060 ARG NH1
H B 0045 GLU OE1 6.927 H B 0031 LYS NZ
H B 0045 GLU OE2 5.098 H B 0031 LYS NZ
H B 0045 GLU OE1 8.778 H B 0041 HIS ND1
H B 0045 GLU OE1 10.58 H B 0041 HIS NE2
H B 0045 GLU OE2 7.056 H B 0041 HIS ND1
H B 0045 GLU OE2 8.866 H B 0041 HIS NE2
H B 0045 GLU OE1 11.66 H B 0043 LYS NZ
H B 0045 GLU OE1 6.461 H B 0044 LYS NZ
H B 0045 GLU OE2 5.035 H B 0044 LYS NZ
H B 0045 GLU OE1 6.723 H B 0048 LYS NZ
H B 0045 GLU OE2 8.663 H B 0048 LYS NZ
H B 0045 GLU OE1 2.573 H B 0049 LYS NZ
H B 0045 GLU OE2 4.552 H B 0049 LYS NZ
H B 0047 ASP OD1 11.96 H B 0041 HIS ND1
H B 0047 ASP OD1 5.140 H B 0043 LYS NZ
H B 0047 ASP OD2 4.525 H B 0043 LYS NZ
H B 0047 ASP OD1 9.979 H B 0044 LYS NZ
H B 0047 ASP OD2 11.10 H B 0044 LYS NZ
H B 0047 ASP OD1 10.90 H B 0048 LYS NZ
H B 0047 ASP OD2 11.49 H B 0048 LYS NZ
H B 0047 ASP OD1 9.878 H B 0049 LYS NZ
H B 0047 ASP OD2 11.35 H B 0049 LYS NZ
H B 0047 ASP OD1 7.391 E B 0055 HIS ND1
H B 0047 ASP OD1 8.463 E B 0055 HIS NE2
H B 0047 ASP OD2 6.858 E B 0055 HIS ND1
H B 0047 ASP OD2 7.804 E B 0055 HIS NE2
H B 0047 ASP OD1 10.39 C B 0072 HIS ND1
H B 0047 ASP OD1 11.57 C B 0072 HIS NE2
H B 0047 ASP OD2 10.98 C B 0072 HIS ND1
H B 0047 ASP OD2 11.84 C B 0072 HIS NE2
H B 0047 ASP OD1 8.028 E B 0087 LYS NZ
H B 0047 ASP OD2 8.368 E B 0087 LYS NZ
C B 0069 GLU OE1 10.43 E B 0055 HIS NE2
C B 0069 GLU OE2 11.22 E B 0055 HIS ND1
C B 0069 GLU OE2 9.612 E B 0055 HIS NE2
C B 0069 GLU OE1 8.554 E B 0068 HIS ND1
C B 0069 GLU OE1 10.63 E B 0068 HIS NE2
C B 0069 GLU OE2 8.265 E B 0068 HIS ND1
C B 0069 GLU OE2 10.33 E B 0068 HIS NE2
C B 0069 GLU OE1 10.29 C B 0071 LYS NZ
C B 0069 GLU OE2 10.34 C B 0071 LYS NZ
C B 0069 GLU OE1 6.693 C B 0072 HIS ND1
C B 0069 GLU OE1 5.226 C B 0072 HIS NE2
C B 0069 GLU OE2 4.728 C B 0072 HIS ND1
C B 0069 GLU OE2 3.393 C B 0072 HIS NE2
C B 0069 GLU OE1 8.304 E B 0087 LYS NZ
C B 0069 GLU OE2 6.199 E B 0087 LYS NZ
CHARGE_REPU 2.00 12.00 92
C B 0003 ASP OD1 9.717 H B 0023 GLU OE1
C B 0003 ASP OD1 10.34 H B 0023 GLU OE2
C B 0003 ASP OD2 10.80 H B 0023 GLU OE1
C B 0003 ASP OD2 11.69 H B 0023 GLU OE2
C B 0003 ASP OD1 7.399 H B 0030 GLU OE1
C B 0003 ASP OD1 6.715 H B 0030 GLU OE2
C B 0003 ASP OD2 9.431 H B 0030 GLU OE1
C B 0003 ASP OD2 8.877 H B 0030 GLU OE2
C B 0004 ARG NH1 10.06 C B 0005 LYS NZ
C B 0004 ARG NH2 11.82 C B 0005 LYS NZ
C B 0012 ASP OD1 11.23 C B 0069 GLU OE1
C B 0012 ASP OD1 10.75 C B 0069 GLU OE2
C B 0012 ASP OD2 9.943 C B 0069 GLU OE1
C B 0012 ASP OD2 9.358 C B 0069 GLU OE2
H B 0015 GLU OE1 10.24 H B 0016 GLU OE1
H B 0015 GLU OE1 9.236 H B 0016 GLU OE2
H B 0015 GLU OE2 9.995 H B 0016 GLU OE1
H B 0015 GLU OE2 8.578 H B 0016 GLU OE2
H B 0015 GLU OE1 11.57 H B 0023 GLU OE1
H B 0016 GLU OE1 8.571 H B 0020 ASP OD1
H B 0016 GLU OE1 6.760 H B 0020 ASP OD2
H B 0016 GLU OE2 10.39 H B 0020 ASP OD1
H B 0016 GLU OE2 8.680 H B 0020 ASP OD2
H B 0016 GLU OE1 9.721 H B 0023 GLU OE1
H B 0016 GLU OE1 9.825 H B 0023 GLU OE2
H B 0016 GLU OE2 11.20 H B 0023 GLU OE1
H B 0016 GLU OE2 11.60 H B 0023 GLU OE2
H B 0020 ASP OD1 4.813 H B 0023 GLU OE1
H B 0020 ASP OD1 3.704 H B 0023 GLU OE2
H B 0020 ASP OD2 6.123 H B 0023 GLU OE1
H B 0020 ASP OD2 5.141 H B 0023 GLU OE2
H B 0020 ASP OD1 11.77 H B 0030 GLU OE2
H B 0020 ASP OD1 8.520 H B 0045 GLU OE1
H B 0020 ASP OD1 9.353 H B 0045 GLU OE2
H B 0020 ASP OD2 8.407 H B 0045 GLU OE1
H B 0020 ASP OD2 9.708 H B 0045 GLU OE2
H B 0020 ASP OD1 11.87 H B 0047 ASP OD1
H B 0020 ASP OD2 11.20 H B 0047 ASP OD1
H B 0023 GLU OE1 10.49 H B 0030 GLU OE2
H B 0023 GLU OE2 11.73 H B 0030 GLU OE1
H B 0023 GLU OE2 10.08 H B 0030 GLU OE2
H B 0023 GLU OE2 10.83 H B 0045 GLU OE1
H B 0023 GLU OE2 11.29 H B 0045 GLU OE2
H B 0031 LYS NZ 4.345 H B 0041 HIS ND1
H B 0031 LYS NZ 5.133 H B 0041 HIS NE2
H B 0031 LYS NZ 5.750 H B 0044 LYS NZ
H B 0031 LYS NZ 8.798 H B 0049 LYS NZ
H B 0035 GLU OE1 9.006 H B 0037 ASP OD1
H B 0035 GLU OE1 7.511 H B 0037 ASP OD2
H B 0035 GLU OE2 7.258 H B 0037 ASP OD1
H B 0035 GLU OE2 6.044 H B 0037 ASP OD2
H B 0036 LYS NZ 8.994 H B 0041 HIS ND1
H B 0036 LYS NZ 7.779 H B 0041 HIS NE2
H B 0036 LYS NZ 11.55 H B 0044 LYS NZ
H B 0036 LYS NZ 11.08 C B 0060 ARG NH1
H B 0036 LYS NZ 11.91 C B 0060 ARG NH2
H B 0041 HIS ND1 11.27 H B 0043 LYS NZ
H B 0041 HIS ND1 3.847 H B 0044 LYS NZ
H B 0041 HIS NE2 5.973 H B 0044 LYS NZ
H B 0041 HIS ND1 11.12 H B 0049 LYS NZ
H B 0043 LYS NZ 9.295 H B 0044 LYS NZ
H B 0043 LYS NZ 6.998 E B 0055 HIS ND1
H B 0043 LYS NZ 8.802 E B 0055 HIS NE2
H B 0044 LYS NZ 9.004 H B 0049 LYS NZ
H B 0045 GLU OE1 9.333 H B 0047 ASP OD1
H B 0045 GLU OE1 10.79 H B 0047 ASP OD2
H B 0045 GLU OE2 10.46 H B 0047 ASP OD1
H B 0045 GLU OE2 11.93 H B 0047 ASP OD2
H B 0047 ASP OD1 11.84 C B 0069 GLU OE2
H B 0047 ASP OD2 11.53 C B 0069 GLU OE2
H B 0048 LYS NZ 5.321 H B 0049 LYS NZ
H B 0048 LYS NZ 11.88 E B 0087 LYS NZ
E B 0055 HIS ND1 10.21 E B 0068 HIS ND1
E B 0055 HIS ND1 10.38 E B 0068 HIS NE2
E B 0055 HIS NE2 8.687 E B 0068 HIS ND1
E B 0055 HIS NE2 9.080 E B 0068 HIS NE2
E B 0055 HIS ND1 11.32 C B 0072 HIS ND1
E B 0055 HIS NE2 10.30 C B 0072 HIS ND1
E B 0055 HIS NE2 11.15 C B 0072 HIS NE2
E B 0055 HIS ND1 11.41 E B 0087 LYS NZ
E B 0055 HIS NE2 10.85 E B 0087 LYS NZ
E B 0068 HIS ND1 9.689 C B 0071 LYS NZ
E B 0068 HIS NE2 11.09 C B 0071 LYS NZ
E B 0068 HIS ND1 7.975 C B 0072 HIS ND1
E B 0068 HIS ND1 8.777 C B 0072 HIS NE2
E B 0068 HIS NE2 9.727 C B 0072 HIS ND1
E B 0068 HIS NE2 10.75 C B 0072 HIS NE2
E B 0068 HIS ND1 11.85 E B 0087 LYS NZ
C B 0071 LYS NZ 9.477 C B 0072 HIS ND1
C B 0071 LYS NZ 9.076 C B 0072 HIS NE2
C B 0072 HIS ND1 4.641 E B 0087 LYS NZ
C B 0072 HIS NE2 4.749 E B 0087 LYS NZ
HB_MM 2.00 3.20 150
C B 0002 CYS N 2.251 C B 0001 MET O
C B 0003 ASP N 2.251 C B 0002 CYS O
C B 0004 ARG N 2.251 C B 0003 ASP O
C B 0005 LYS N 2.248 C B 0004 ARG O
C B 0006 ALA N 2.249 C B 0005 LYS O
E B 0007 VAL N 2.250 C B 0006 ALA O
E B 0007 VAL N 2.836 E B 0077 TYR O
E B 0008 ILE N 2.249 E B 0007 VAL O
C B 0009 LYS N 2.252 E B 0008 ILE O
C B 0009 LYS N 3.014 E B 0075 TYR O
C B 0010 ASN N 2.248 C B 0009 LYS O
C B 0011 ALA N 2.251 C B 0010 ASN O
C B 0012 ASP N 2.251 C B 0011 ALA O
C B 0012 ASP N 2.886 C B 0073 PHE O
C B 0013 MET N 2.251 C B 0012 ASP O
H B 0014 SER N 2.253 C B 0013 MET O
H B 0015 GLU N 2.254 H B 0014 SER O
H B 0016 GLU N 2.248 H B 0015 GLU O
H B 0017 MET N 3.039 H B 0014 SER O
H B 0017 MET N 2.245 H B 0016 GLU O
H B 0018 GLN N 2.958 H B 0014 SER O
H B 0018 GLN N 2.247 H B 0017 MET O
H B 0019 GLN N 2.756 H B 0015 GLU O
H B 0019 GLN N 2.245 H B 0018 GLN O
H B 0020 ASP N 2.706 H B 0016 GLU O
H B 0020 ASP N 2.252 H B 0019 GLN O
H B 0021 SER N 2.816 H B 0017 MET O
H B 0021 SER N 2.245 H B 0020 ASP O
H B 0022 VAL N 3.074 H B 0018 GLN O
H B 0022 VAL N 2.251 H B 0021 SER O
H B 0023 GLU N 2.964 H B 0019 GLN O
H B 0023 GLU N 2.248 H B 0022 VAL O
H B 0024 CYS N 2.642 H B 0020 ASP O
H B 0024 CYS N 2.253 H B 0023 GLU O
H B 0025 ALA N 2.675 H B 0021 SER O
H B 0025 ALA N 2.250 H B 0024 CYS O
H B 0026 THR N 2.983 H B 0022 VAL O
H B 0026 THR N 3.141 H B 0023 GLU O
H B 0026 THR N 2.256 H B 0025 ALA O
H B 0027 GLN N 3.012 H B 0023 GLU O
H B 0027 GLN N 2.249 H B 0026 THR O
H B 0028 ALA N 3.142 H B 0024 CYS O
H B 0028 ALA N 3.142 H B 0025 ALA O
H B 0028 ALA N 2.256 H B 0027 GLN O
H B 0029 LEU N 3.139 H B 0025 ALA O
H B 0029 LEU N 3.126 H B 0026 THR O
H B 0029 LEU N 3.030 H B 0027 GLN O
H B 0029 LEU N 2.246 H B 0028 ALA O
H B 0030 GLU N 3.131 H B 0026 THR O
H B 0030 GLU N 2.719 H B 0027 GLN O
H B 0030 GLU N 2.246 H B 0029 LEU O
H B 0031 LYS N 2.737 H B 0027 GLN O
H B 0031 LYS N 2.248 H B 0030 GLU O
H B 0032 TYR N 2.636 H B 0028 ALA O
H B 0032 TYR N 2.244 H B 0031 LYS O
C B 0033 ASN N 3.120 H B 0028 ALA O
C B 0033 ASN N 2.604 H B 0029 LEU O
C B 0033 ASN N 2.247 H B 0032 TYR O
H B 0034 ILE N 2.249 C B 0033 ASN O
H B 0035 GLU N 2.252 H B 0034 ILE O
H B 0036 LYS N 3.009 H B 0034 ILE O
H B 0036 LYS N 2.245 H B 0035 GLU O
H B 0037 ASP N 2.963 H B 0034 ILE O
H B 0037 ASP N 2.249 H B 0036 LYS O
H B 0038 ILE N 2.775 H B 0034 ILE O
H B 0038 ILE N 2.251 H B 0037 ASP O
H B 0039 ALA N 3.135 H B 0037 ASP O
H B 0039 ALA N 2.251 H B 0038 ILE O
H B 0040 ALA N 2.821 H B 0037 ASP O
H B 0040 ALA N 2.245 H B 0039 ALA O
H B 0041 HIS N 3.009 H B 0037 ASP O
H B 0041 HIS N 2.252 H B 0040 ALA O
H B 0042 ILE N 3.174 H B 0038 ILE O
H B 0042 ILE N 2.248 H B 0041 HIS O
H B 0043 LYS N 2.803 H B 0039 ALA O
H B 0043 LYS N 2.247 H B 0042 ILE O
H B 0044 LYS N 2.242 H B 0043 LYS O
H B 0045 GLU N 3.008 H B 0041 HIS O
H B 0045 GLU N 2.245 H B 0044 LYS O
H B 0046 PHE N 3.170 H B 0042 ILE O
H B 0046 PHE N 2.245 H B 0045 GLU O
H B 0047 ASP N 3.035 H B 0043 LYS O
H B 0047 ASP N 2.242 H B 0046 PHE O
H B 0048 LYS N 2.839 H B 0044 LYS O
H B 0048 LYS N 3.112 H B 0046 PHE O
H B 0048 LYS N 2.243 H B 0047 ASP O
H B 0049 LYS N 3.092 H B 0045 GLU O
H B 0049 LYS N 3.134 H B 0046 PHE O
H B 0049 LYS N 2.248 H B 0048 LYS O
H B 0050 TYR N 2.574 H B 0046 PHE O
H B 0050 TYR N 2.245 H B 0049 LYS O
C B 0051 ASN N 3.079 H B 0046 PHE O
C B 0051 ASN N 3.027 H B 0047 ASP O
C B 0051 ASN N 2.256 H B 0050 TYR O
C B 0052 PRO N 2.249 C B 0051 ASN O
C B 0053 THR N 2.256 C B 0052 PRO O
C B 0053 THR N 3.179 C B 0088 SER O
E B 0054 TRP N 2.249 C B 0053 THR O
E B 0055 HIS N 2.251 E B 0054 TRP O
E B 0055 HIS N 2.771 E B 0086 PHE O
E B 0056 CYS N 2.246 E B 0055 HIS O
E B 0057 ILE N 2.257 E B 0056 CYS O
E B 0057 ILE N 3.107 E B 0084 LEU O
E B 0058 VAL N 2.246 E B 0057 ILE O
E B 0059 GLY N 2.252 E B 0058 VAL O
E B 0059 GLY N 3.151 E B 0082 ALA O
C B 0060 ARG N 2.253 E B 0059 GLY O
C B 0061 ASN N 2.249 C B 0060 ARG O
E B 0062 PHE N 2.245 C B 0061 ASN O
E B 0063 GLY N 2.254 E B 0062 PHE O
E B 0064 SER N 2.244 E B 0063 GLY O
E B 0065 TYR N 2.263 E B 0064 SER O
E B 0066 VAL N 2.249 E B 0065 TYR O
E B 0067 THR N 2.247 E B 0066 VAL O
E B 0068 HIS N 2.246 E B 0067 THR O
C B 0069 GLU N 2.251 E B 0068 HIS O
C B 0070 THR N 2.250 C B 0069 GLU O
C B 0071 LYS N 2.257 C B 0070 THR O
C B 0072 HIS N 3.175 C B 0012 ASP O
C B 0072 HIS N 2.254 C B 0071 LYS O
C B 0073 PHE N 2.844 C B 0012 ASP O
C B 0073 PHE N 2.256 C B 0072 HIS O
E B 0074 ILE N 2.247 C B 0073 PHE O
E B 0074 ILE N 3.000 E B 0085 LEU O
E B 0075 TYR N 2.252 E B 0074 ILE O
E B 0076 PHE N 2.245 E B 0075 TYR O
E B 0076 PHE N 3.007 E B 0083 ILE O
E B 0077 TYR N 2.916 E B 0007 VAL O
E B 0077 TYR N 2.253 E B 0076 PHE O
E B 0078 LEU N 2.247 E B 0077 TYR O
E B 0078 LEU N 2.861 E B 0081 VAL O
C B 0079 GLY N 2.250 E B 0078 LEU O
C B 0080 GLN N 2.249 C B 0079 GLY O
E B 0081 VAL N 2.936 E B 0078 LEU O
E B 0081 VAL N 3.141 C B 0079 GLY O
E B 0081 VAL N 2.249 C B 0080 GLN O
E B 0082 ALA N 3.015 E B 0059 GLY O
E B 0082 ALA N 2.247 E B 0081 VAL O
E B 0083 ILE N 3.038 E B 0076 PHE O
E B 0083 ILE N 2.256 E B 0082 ALA O
E B 0084 LEU N 2.715 E B 0057 ILE O
E B 0084 LEU N 2.250 E B 0083 ILE O
E B 0085 LEU N 3.013 E B 0074 ILE O
E B 0085 LEU N 2.249 E B 0084 LEU O
E B 0086 PHE N 3.054 E B 0055 HIS O
E B 0086 PHE N 2.254 E B 0085 LEU O
E B 0087 LYS N 2.251 E B 0086 PHE O
C B 0088 SER N 2.584 C B 0053 THR O
C B 0088 SER N 2.251 E B 0087 LYS O
C B 0089 GLY N 2.246 C B 0088 SER O
HB_MS 2.00 3.20 11
C B 0013 MET O 2.589 H B 0018 GLN NE2
H B 0017 MET O 2.662 H B 0021 SER OG
H B 0022 VAL O 2.752 H B 0026 THR OG1
H B 0036 LYS N 3.045 H B 0035 GLU OE2
H B 0037 ASP O 2.746 H B 0041 HIS NE2
H B 0050 TYR O 3.111 E B 0087 LYS NZ
C B 0051 ASN O 2.673 E B 0054 TRP NE1
E B 0054 TRP N 3.128 H B 0047 ASP OD2
E B 0063 GLY O 3.200 E B 0064 SER OG
C B 0071 LYS O 2.705 C B 0072 HIS ND1
E B 0087 LYS O 3.084 C B 0088 SER OG
HB_SS 2.00 3.20 2
H B 0030 GLU OE2 3.078 H B 0027 GLN NE2
E B 0055 HIS NE2 2.657 C B 0088 SER OG
AROMATIC 0.00 8.00 13
H B 0049 LYS 7.936 H B 0050 TYR
E B 0087 LYS 6.092 H B 0050 TYR
H B 0031 LYS 4.335 H B 0041 HIS
H B 0044 LYS 4.963 H B 0041 HIS
H B 0031 LYS 5.805 H B 0032 TYR
H B 0044 LYS 6.903 H B 0032 TYR
E B 0087 LYS 5.012 C B 0072 HIS
H B 0050 TYR 5.593 E B 0054 TRP
E B 0087 LYS 4.841 E B 0054 TRP
H B 0049 LYS 7.255 H B 0046 PHE
E B 0055 HIS 4.880 E B 0086 PHE
E B 0068 HIS 4.987 E B 0086 PHE
E B 0075 TYR 5.062 E B 0077 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 5
H B 0036 LYS CB 3.766 E C 0007 GLN CB
H B 0036 LYS CD 3.620 E C 0007 GLN CB
H B 0036 LYS CD 3.753 E C 0007 GLN CG
H B 0036 LYS CD 3.404 E C 0007 GLN CD
H B 0043 LYS CE 3.594 C C 0003 ASP CB
CHARGE_ATTR 2.00 12.00 18
H B 0036 LYS NZ 8.747 E C 0009 ASP OD1
H B 0036 LYS NZ 7.039 E C 0009 ASP OD2
H B 0041 HIS ND1 11.42 C C 0003 ASP OD1
H B 0041 HIS ND1 11.53 C C 0003 ASP OD2
H B 0043 LYS NZ 5.247 C C 0003 ASP OD1
H B 0043 LYS NZ 4.253 C C 0003 ASP OD2
H B 0044 LYS NZ 9.828 C C 0003 ASP OD1
H B 0044 LYS NZ 9.277 C C 0003 ASP OD2
E B 0055 HIS ND1 10.74 C C 0003 ASP OD1
E B 0055 HIS ND1 10.57 C C 0003 ASP OD2
C B 0060 ARG NH1 5.226 E C 0009 ASP OD1
C B 0060 ARG NH1 6.862 E C 0009 ASP OD2
C B 0060 ARG NH2 4.868 E C 0009 ASP OD1
C B 0060 ARG NH2 6.625 E C 0009 ASP OD2
C B 0060 ARG NH1 9.879 C C 0011 ASP OD1
C B 0060 ARG NH1 10.41 C C 0011 ASP OD2
C B 0060 ARG NH2 7.742 C C 0011 ASP OD1
C B 0060 ARG NH2 8.282 C C 0011 ASP OD2
CHARGE_REPU 2.00 12.00 15
H B 0035 GLU OE1 4.546 E C 0009 ASP OD1
H B 0035 GLU OE1 4.828 E C 0009 ASP OD2
H B 0035 GLU OE2 4.823 E C 0009 ASP OD1
H B 0035 GLU OE2 4.175 E C 0009 ASP OD2
H B 0035 GLU OE1 11.64 C C 0011 ASP OD1
H B 0037 ASP OD1 11.09 C C 0003 ASP OD1
H B 0037 ASP OD1 11.74 E C 0009 ASP OD1
H B 0037 ASP OD1 10.28 E C 0009 ASP OD2
H B 0037 ASP OD2 10.67 E C 0009 ASP OD1
H B 0037 ASP OD2 9.346 E C 0009 ASP OD2
H B 0043 LYS NZ 10.40 C C 0002 LYS NZ
H B 0047 ASP OD1 10.26 C C 0003 ASP OD1
H B 0047 ASP OD1 9.004 C C 0003 ASP OD2
H B 0047 ASP OD2 9.657 C C 0003 ASP OD1
H B 0047 ASP OD2 8.216 C C 0003 ASP OD2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 24
C B 0060 ARG CA 3.704 E D 0008 VAL CG1
C B 0060 ARG C 3.487 E D 0008 VAL CG1
C B 0061 ASN CA 3.469 E D 0008 VAL C
C B 0061 ASN CA 3.643 C D 0009 ASP CA
E B 0062 PHE CE1 3.730 E D 0006 ILE CD1
E B 0064 SER CB 3.506 E D 0006 ILE CG1
E B 0064 SER CB 3.734 E D 0006 ILE CD1
E B 0065 TYR CE1 3.397 E D 0003 ASP CB
E B 0065 TYR CZ 3.570 E D 0003 ASP CB
E B 0065 TYR CZ 3.697 E D 0003 ASP CG
E B 0066 VAL CA 3.739 E D 0004 THR CG2
E B 0066 VAL CB 3.355 E D 0004 THR CG2
E B 0067 THR CG2 3.036 C D 0001 MET CB
E B 0067 THR CG2 3.469 C D 0001 MET CE
E B 0068 HIS C 3.591 C D 0001 MET CA
E B 0068 HIS C 3.329 C D 0001 MET CB
E B 0068 HIS C 3.691 C D 0001 MET CG
E B 0068 HIS CE1 3.731 E D 0002 LYS CB
E B 0068 HIS CD2 3.631 E D 0004 THR CB
C B 0069 GLU CA 3.694 C D 0001 MET CG
C B 0073 PHE CZ 3.649 E D 0004 THR CB
E B 0077 TYR CD2 3.766 C D 0010 ARG CD
E B 0077 TYR CE2 3.569 C D 0010 ARG CD
C B 0080 GLN CG 3.525 C D 0012 LEU CD1
CHARGE_ATTR 2.00 12.00 14
C B 0009 LYS NZ 11.08 C D 0009 ASP OD1
C B 0009 LYS NZ 11.59 C D 0009 ASP OD2
C B 0012 ASP OD1 5.158 E D 0002 LYS NZ
C B 0012 ASP OD2 5.464 E D 0002 LYS NZ
H B 0035 GLU OE1 11.52 C D 0017 HIS ND1
H B 0035 GLU OE1 10.05 C D 0018 LYS NZ
H B 0035 GLU OE2 11.40 C D 0018 LYS NZ
C B 0060 ARG NH1 10.76 C D 0013 ASP OD1
C B 0060 ARG NH2 8.910 C D 0013 ASP OD1
C B 0060 ARG NH2 10.98 C D 0013 ASP OD2
E B 0068 HIS ND1 8.027 E D 0003 ASP OD1
E B 0068 HIS ND1 9.068 E D 0003 ASP OD2
E B 0068 HIS NE2 6.963 E D 0003 ASP OD1
E B 0068 HIS NE2 7.600 E D 0003 ASP OD2
CHARGE_REPU 2.00 12.00 16
C B 0009 LYS NZ 6.123 C D 0010 ARG NH1
C B 0009 LYS NZ 7.253 C D 0010 ARG NH2
C B 0012 ASP OD1 11.93 E D 0003 ASP OD1
C B 0012 ASP OD2 10.84 E D 0003 ASP OD1
C B 0060 ARG NH1 10.26 C D 0010 ARG NH1
C B 0060 ARG NH1 11.36 C D 0010 ARG NH2
C B 0060 ARG NH2 11.35 C D 0010 ARG NH1
C B 0060 ARG NH1 8.953 C D 0017 HIS ND1
C B 0060 ARG NH1 10.77 C D 0017 HIS NE2
C B 0060 ARG NH2 6.706 C D 0017 HIS ND1
C B 0060 ARG NH2 8.526 C D 0017 HIS NE2
C B 0060 ARG NH1 6.980 C D 0018 LYS NZ
C B 0060 ARG NH2 5.526 C D 0018 LYS NZ
E B 0068 HIS ND1 6.988 E D 0002 LYS NZ
E B 0068 HIS NE2 6.883 E D 0002 LYS NZ
C B 0071 LYS NZ 7.663 E D 0002 LYS NZ
HB_MM 2.00 3.20 8
E B 0062 PHE N 2.696 E D 0008 VAL O
E B 0062 PHE O 3.015 E D 0008 VAL N
E B 0064 SER N 3.170 E D 0006 ILE O
E B 0064 SER O 3.143 E D 0006 ILE N
E B 0066 VAL N 3.130 E D 0004 THR O
E B 0066 VAL O 2.506 E D 0004 THR N
E B 0068 HIS N 2.957 E D 0002 LYS O
E B 0068 HIS O 2.550 E D 0002 LYS N
HB_MS 2.00 3.20 1
E B 0068 HIS NE2 2.815 E D 0002 LYS O
HB_SS 2.00 3.20 1
E B 0065 TYR OH 2.511 E D 0003 ASP OD2
AROMATIC 0.00 8.00 3
E B 0068 HIS 7.452 E D 0002 LYS
C B 0073 PHE 7.362 E D 0002 LYS
C B 0060 ARG 7.873 C D 0017 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 66
C C 0001 MET C 2.436 C C 0002 LYS CA
C C 0001 MET C 3.673 C C 0002 LYS C
C C 0001 MET C 3.194 C C 0002 LYS CB
C C 0001 MET C 3.156 C C 0002 LYS CG
C C 0001 MET C 3.615 C C 0002 LYS CD
C C 0002 LYS CA 3.789 C C 0003 ASP CA
C C 0002 LYS C 2.427 C C 0003 ASP CA
C C 0002 LYS C 3.171 C C 0003 ASP C
C C 0002 LYS C 3.678 C C 0003 ASP CB
C C 0003 ASP CA 3.799 E C 0004 THR CA
C C 0003 ASP C 2.433 E C 0004 THR CA
C C 0003 ASP C 3.088 E C 0004 THR C
C C 0003 ASP C 3.693 E C 0004 THR CB
E C 0004 THR CA 3.789 E C 0005 GLY CA
E C 0004 THR C 2.410 E C 0005 GLY CA
E C 0004 THR C 3.590 E C 0005 GLY C
E C 0005 GLY CA 3.792 E C 0006 ILE CA
E C 0005 GLY C 2.428 E C 0006 ILE CA
E C 0005 GLY C 3.677 E C 0006 ILE C
E C 0005 GLY C 3.216 E C 0006 ILE CB
E C 0005 GLY C 3.064 E C 0006 ILE CG2
E C 0006 ILE CA 3.797 E C 0007 GLN CA
E C 0006 ILE C 2.434 E C 0007 GLN CA
E C 0006 ILE C 3.704 E C 0007 GLN C
E C 0006 ILE C 3.112 E C 0007 GLN CB
E C 0006 ILE C 3.692 E C 0007 GLN CG
E C 0007 GLN C 2.425 E C 0008 VAL CA
E C 0007 GLN C 3.060 E C 0008 VAL C
E C 0007 GLN C 3.727 E C 0008 VAL CB
E C 0008 VAL C 3.696 E C 0009 ASP C
E C 0008 VAL C 3.154 E C 0009 ASP CB
E C 0008 VAL C 3.014 E C 0009 ASP CG
E C 0009 ASP C 2.431 C C 0010 ARG CA
E C 0009 ASP C 3.571 C C 0010 ARG C
E C 0009 ASP C 3.384 C C 0010 ARG CB
C C 0010 ARG C 2.443 C C 0011 ASP CA
C C 0010 ARG C 3.196 C C 0011 ASP C
C C 0010 ARG C 3.682 C C 0011 ASP CB
C C 0010 ARG CG 3.715 C C 0012 LEU CG
C C 0010 ARG CG 3.554 C C 0012 LEU CD2
C C 0010 ARG CD 3.169 C C 0012 LEU CD2
C C 0011 ASP C 2.447 C C 0012 LEU CA
C C 0011 ASP C 2.885 C C 0012 LEU C
C C 0011 ASP C 3.703 C C 0012 LEU CB
C C 0012 LEU C 2.435 C C 0013 ASP CA
C C 0012 LEU C 3.668 C C 0013 ASP C
C C 0012 LEU C 3.222 C C 0013 ASP CB
C C 0012 LEU C 3.150 C C 0013 ASP CG
C C 0013 ASP CA 3.790 C C 0014 GLY CA
C C 0013 ASP C 2.420 C C 0014 GLY CA
C C 0013 ASP C 3.712 C C 0014 GLY C
C C 0014 GLY CA 3.796 C C 0015 LYS CA
C C 0014 GLY C 2.430 C C 0015 LYS CA
C C 0014 GLY C 3.010 C C 0015 LYS C
C C 0014 GLY C 3.713 C C 0015 LYS CB
C C 0015 LYS C 2.436 C C 0016 SER CA
C C 0015 LYS C 3.097 C C 0016 SER C
C C 0015 LYS C 3.703 C C 0016 SER CB
C C 0016 SER C 2.444 C C 0017 HIS CA
C C 0016 SER C 3.071 C C 0017 HIS C
C C 0016 SER C 2.967 C C 0017 HIS CB
C C 0016 SER C 3.507 C C 0017 HIS CG
C C 0017 HIS C 2.438 C C 0018 LYS CA
C C 0017 HIS C 3.691 C C 0018 LYS C
C C 0017 HIS C 3.162 C C 0018 LYS CB
C C 0017 HIS C 3.072 C C 0018 LYS CG
CHARGE_ATTR 2.00 12.00 24
C C 0003 ASP OD1 6.473 C C 0002 LYS NZ
C C 0003 ASP OD2 6.716 C C 0002 LYS NZ
E C 0009 ASP OD1 11.06 C C 0010 ARG NH1
E C 0009 ASP OD1 9.981 C C 0010 ARG NH2
E C 0009 ASP OD2 10.39 C C 0010 ARG NH1
E C 0009 ASP OD2 8.949 C C 0010 ARG NH2
C C 0011 ASP OD1 10.46 C C 0010 ARG NH1
C C 0011 ASP OD1 10.40 C C 0010 ARG NH2
C C 0011 ASP OD1 10.78 C C 0015 LYS NZ
C C 0011 ASP OD2 8.734 C C 0015 LYS NZ
C C 0011 ASP OD1 11.41 C C 0017 HIS ND1
C C 0011 ASP OD2 10.05 C C 0017 HIS ND1
C C 0011 ASP OD2 10.97 C C 0017 HIS NE2
C C 0011 ASP OD1 6.037 C C 0018 LYS NZ
C C 0011 ASP OD2 6.123 C C 0018 LYS NZ
C C 0013 ASP OD1 9.969 C C 0010 ARG NH1
C C 0013 ASP OD1 11.80 C C 0010 ARG NH2
C C 0013 ASP OD2 11.99 C C 0010 ARG NH1
C C 0013 ASP OD1 7.282 C C 0017 HIS ND1
C C 0013 ASP OD1 9.413 C C 0017 HIS NE2
C C 0013 ASP OD2 5.776 C C 0017 HIS ND1
C C 0013 ASP OD2 7.896 C C 0017 HIS NE2
C C 0013 ASP OD1 8.737 C C 0018 LYS NZ
C C 0013 ASP OD2 9.236 C C 0018 LYS NZ
CHARGE_REPU 2.00 12.00 14
E C 0009 ASP OD1 7.959 C C 0011 ASP OD1
E C 0009 ASP OD1 9.350 C C 0011 ASP OD2
E C 0009 ASP OD2 9.053 C C 0011 ASP OD1
E C 0009 ASP OD2 10.75 C C 0011 ASP OD2
C C 0010 ARG NH1 11.50 C C 0018 LYS NZ
C C 0011 ASP OD1 9.760 C C 0013 ASP OD1
C C 0011 ASP OD1 11.10 C C 0013 ASP OD2
C C 0011 ASP OD2 9.504 C C 0013 ASP OD1
C C 0011 ASP OD2 10.52 C C 0013 ASP OD2
C C 0015 LYS NZ 11.15 C C 0017 HIS ND1
C C 0015 LYS NZ 10.44 C C 0017 HIS NE2
C C 0015 LYS NZ 11.69 C C 0018 LYS NZ
C C 0017 HIS ND1 8.288 C C 0018 LYS NZ
C C 0017 HIS NE2 9.230 C C 0018 LYS NZ
HB_MM 2.00 3.20 19
C C 0002 LYS N 2.249 C C 0001 MET O
C C 0003 ASP N 2.250 C C 0002 LYS O
E C 0004 THR N 2.252 C C 0003 ASP O
E C 0005 GLY N 2.246 E C 0004 THR O
E C 0006 ILE N 2.250 E C 0005 GLY O
E C 0007 GLN N 2.253 E C 0006 ILE O
E C 0008 VAL N 2.244 E C 0007 GLN O
E C 0009 ASP N 2.252 E C 0008 VAL O
C C 0010 ARG N 2.247 E C 0009 ASP O
C C 0011 ASP N 2.254 C C 0010 ARG O
C C 0012 LEU N 2.885 C C 0010 ARG O
C C 0012 LEU N 2.252 C C 0011 ASP O
C C 0013 ASP N 2.788 C C 0011 ASP O
C C 0013 ASP N 2.248 C C 0012 LEU O
C C 0014 GLY N 2.251 C C 0013 ASP O
C C 0015 LYS N 2.247 C C 0014 GLY O
C C 0016 SER N 2.251 C C 0015 LYS O
C C 0017 HIS N 2.254 C C 0016 SER O
C C 0018 LYS N 2.252 C C 0017 HIS O
HB_MS 2.00 3.20 2
E C 0005 GLY N 3.196 E C 0004 THR OG1
C C 0014 GLY O 2.642 C C 0017 HIS ND1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 1
C C 0011 ASP CG 3.645 C D 0017 HIS CE1
CHARGE_ATTR 2.00 12.00 17
E C 0009 ASP OD1 9.379 C D 0017 HIS ND1
E C 0009 ASP OD1 10.82 C D 0017 HIS NE2
E C 0009 ASP OD2 10.67 C D 0017 HIS ND1
E C 0009 ASP OD1 7.209 C D 0018 LYS NZ
E C 0009 ASP OD2 9.260 C D 0018 LYS NZ
C C 0011 ASP OD1 4.551 C D 0017 HIS ND1
C C 0011 ASP OD1 4.357 C D 0017 HIS NE2
C C 0011 ASP OD2 4.335 C D 0017 HIS ND1
C C 0011 ASP OD2 3.447 C D 0017 HIS NE2
C C 0011 ASP OD1 5.623 C D 0018 LYS NZ
C C 0011 ASP OD2 4.995 C D 0018 LYS NZ
C C 0013 ASP OD1 11.69 C D 0018 LYS NZ
C C 0015 LYS NZ 8.353 C D 0011 ASP OD1
C C 0015 LYS NZ 6.383 C D 0011 ASP OD2
C C 0015 LYS NZ 5.377 C D 0013 ASP OD1
C C 0015 LYS NZ 4.138 C D 0013 ASP OD2
C C 0018 LYS NZ 10.93 C D 0013 ASP OD1
CHARGE_REPU 2.00 12.00 15
C C 0011 ASP OD1 11.76 C D 0011 ASP OD2
C C 0011 ASP OD2 10.96 C D 0011 ASP OD1
C C 0011 ASP OD2 9.794 C D 0011 ASP OD2
C C 0011 ASP OD1 8.172 C D 0013 ASP OD1
C C 0011 ASP OD1 10.04 C D 0013 ASP OD2
C C 0011 ASP OD2 6.860 C D 0013 ASP OD1
C C 0011 ASP OD2 8.513 C D 0013 ASP OD2
C C 0015 LYS NZ 8.722 C D 0017 HIS ND1
C C 0015 LYS NZ 7.461 C D 0017 HIS NE2
C C 0015 LYS NZ 10.09 C D 0018 LYS NZ
C C 0017 HIS ND1 11.57 C D 0017 HIS NE2
C C 0017 HIS NE2 11.94 C D 0017 HIS NE2
C C 0018 LYS NZ 8.409 C D 0017 HIS ND1
C C 0018 LYS NZ 6.866 C D 0017 HIS NE2
C C 0018 LYS NZ 11.01 C D 0018 LYS NZ
AROMATIC 0.00 8.00 1
C C 0018 LYS 7.889 C D 0017 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 59
C D 0001 MET C 2.435 E D 0002 LYS CA
C D 0001 MET C 3.224 E D 0002 LYS C
C D 0001 MET C 3.663 E D 0002 LYS CB
E D 0002 LYS CA 3.793 E D 0003 ASP CA
E D 0002 LYS C 2.426 E D 0003 ASP CA
E D 0002 LYS C 3.187 E D 0003 ASP C
E D 0002 LYS C 3.666 E D 0003 ASP CB
E D 0003 ASP C 2.433 E D 0004 THR CA
E D 0003 ASP C 3.120 E D 0004 THR C
E D 0003 ASP C 3.692 E D 0004 THR CB
E D 0004 THR CA 3.790 E D 0005 GLY CA
E D 0004 THR C 2.410 E D 0005 GLY CA
E D 0004 THR C 3.602 E D 0005 GLY C
E D 0005 GLY CA 3.790 E D 0006 ILE CA
E D 0005 GLY C 2.431 E D 0006 ILE CA
E D 0005 GLY C 3.680 E D 0006 ILE C
E D 0005 GLY C 3.206 E D 0006 ILE CB
E D 0005 GLY C 3.046 E D 0006 ILE CG2
E D 0006 ILE CA 3.796 E D 0007 GLN CA
E D 0006 ILE C 2.433 E D 0007 GLN CA
E D 0006 ILE C 3.683 E D 0007 GLN C
E D 0006 ILE C 3.154 E D 0007 GLN CB
E D 0007 GLN CA 3.799 E D 0008 VAL CA
E D 0007 GLN C 2.430 E D 0008 VAL CA
E D 0007 GLN C 3.072 E D 0008 VAL C
E D 0007 GLN C 3.726 E D 0008 VAL CB
E D 0008 VAL C 2.438 C D 0009 ASP CA
E D 0008 VAL C 3.715 C D 0009 ASP C
E D 0008 VAL C 2.987 C D 0009 ASP CB
E D 0008 VAL C 3.499 C D 0009 ASP CG
C D 0009 ASP C 2.432 C D 0010 ARG CA
C D 0009 ASP C 3.059 C D 0010 ARG C
C D 0009 ASP C 3.709 C D 0010 ARG CB
C D 0010 ARG C 2.438 C D 0011 ASP CA
C D 0010 ARG C 3.233 C D 0011 ASP C
C D 0010 ARG C 3.664 C D 0011 ASP CB
C D 0010 ARG CZ 3.337 C D 0012 LEU CD1
C D 0011 ASP C 2.439 C D 0012 LEU CA
C D 0011 ASP C 3.172 C D 0012 LEU C
C D 0011 ASP C 3.690 C D 0012 LEU CB
C D 0012 LEU C 2.431 C D 0013 ASP CA
C D 0012 LEU C 3.071 C D 0013 ASP C
C D 0012 LEU C 3.706 C D 0013 ASP CB
C D 0013 ASP CA 3.796 C D 0014 GLY CA
C D 0013 ASP C 2.424 C D 0014 GLY CA
C D 0013 ASP C 2.938 C D 0014 GLY C
C D 0014 GLY CA 3.797 C D 0015 LYS CA
C D 0014 GLY C 2.432 C D 0015 LYS CA
C D 0014 GLY C 3.090 C D 0015 LYS C
C D 0014 GLY C 3.701 C D 0015 LYS CB
C D 0015 LYS C 2.436 C D 0016 SER CA
C D 0015 LYS C 3.061 C D 0016 SER C
C D 0015 LYS C 3.706 C D 0016 SER CB
C D 0016 SER C 2.435 C D 0017 HIS CA
C D 0016 SER C 3.717 C D 0017 HIS C
C D 0016 SER C 3.031 C D 0017 HIS CB
C D 0017 HIS C 2.436 C D 0018 LYS CA
C D 0017 HIS C 3.040 C D 0018 LYS C
C D 0017 HIS C 3.713 C D 0018 LYS CB
CHARGE_ATTR 2.00 12.00 26
E D 0003 ASP OD1 7.928 E D 0002 LYS NZ
E D 0003 ASP OD2 9.371 E D 0002 LYS NZ
C D 0009 ASP OD1 10.01 C D 0010 ARG NH1
C D 0009 ASP OD1 10.07 C D 0010 ARG NH2
C D 0009 ASP OD2 11.26 C D 0010 ARG NH1
C D 0009 ASP OD2 11.67 C D 0010 ARG NH2
C D 0009 ASP OD1 9.213 C D 0018 LYS NZ
C D 0009 ASP OD2 9.822 C D 0018 LYS NZ
C D 0011 ASP OD1 10.20 C D 0010 ARG NH1
C D 0011 ASP OD1 9.399 C D 0010 ARG NH2
C D 0011 ASP OD2 11.95 C D 0010 ARG NH1
C D 0011 ASP OD2 11.03 C D 0010 ARG NH2
C D 0011 ASP OD1 11.95 C D 0017 HIS ND1
C D 0011 ASP OD1 11.69 C D 0017 HIS NE2
C D 0011 ASP OD2 10.95 C D 0017 HIS ND1
C D 0011 ASP OD2 10.36 C D 0017 HIS NE2
C D 0011 ASP OD1 8.285 C D 0018 LYS NZ
C D 0011 ASP OD2 8.133 C D 0018 LYS NZ
C D 0013 ASP OD1 10.27 C D 0015 LYS NZ
C D 0013 ASP OD2 9.984 C D 0015 LYS NZ
C D 0013 ASP OD1 4.392 C D 0017 HIS ND1
C D 0013 ASP OD1 4.361 C D 0017 HIS NE2
C D 0013 ASP OD2 6.459 C D 0017 HIS ND1
C D 0013 ASP OD2 6.024 C D 0017 HIS NE2
C D 0013 ASP OD1 7.848 C D 0018 LYS NZ
C D 0013 ASP OD2 9.611 C D 0018 LYS NZ
CHARGE_REPU 2.00 12.00 10
C D 0009 ASP OD1 4.609 C D 0011 ASP OD1
C D 0009 ASP OD1 6.408 C D 0011 ASP OD2
C D 0009 ASP OD2 6.648 C D 0011 ASP OD1
C D 0009 ASP OD2 8.220 C D 0011 ASP OD2
C D 0011 ASP OD1 9.771 C D 0013 ASP OD1
C D 0011 ASP OD1 9.855 C D 0013 ASP OD2
C D 0011 ASP OD2 8.587 C D 0013 ASP OD1
C D 0011 ASP OD2 8.481 C D 0013 ASP OD2
C D 0017 HIS ND1 6.400 C D 0018 LYS NZ
C D 0017 HIS NE2 6.890 C D 0018 LYS NZ
HB_MM 2.00 3.20 19
E D 0002 LYS N 2.250 C D 0001 MET O
E D 0003 ASP N 2.249 E D 0002 LYS O
E D 0004 THR N 2.251 E D 0003 ASP O
E D 0005 GLY N 2.248 E D 0004 THR O
E D 0006 ILE N 2.252 E D 0005 GLY O
E D 0007 GLN N 2.251 E D 0006 ILE O
E D 0008 VAL N 2.249 E D 0007 GLN O
C D 0009 ASP N 2.252 E D 0008 VAL O
C D 0010 ARG N 2.251 C D 0009 ASP O
C D 0011 ASP N 2.251 C D 0010 ARG O
C D 0012 LEU N 3.017 C D 0010 ARG O
C D 0012 LEU N 2.248 C D 0011 ASP O
C D 0013 ASP N 2.790 C D 0011 ASP O
C D 0013 ASP N 2.249 C D 0012 LEU O
C D 0014 GLY N 2.250 C D 0013 ASP O
C D 0015 LYS N 2.249 C D 0014 GLY O
C D 0016 SER N 2.251 C D 0015 LYS O
C D 0017 HIS N 2.249 C D 0016 SER O
C D 0018 LYS N 2.250 C D 0017 HIS O
HB_MS 2.00 3.20 2
C D 0017 HIS N 2.816 C D 0016 SER OG
C D 0018 LYS O 2.592 C D 0017 HIS ND1