Complet list of 1mdk con file
Complete list of 1mdk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 441
C A 0001 MET C 2.435 E A 0002 VAL CA
C A 0001 MET C 3.276 E A 0002 VAL C
C A 0001 MET C 3.627 E A 0002 VAL CB
C A 0001 MET C 3.779 E A 0002 VAL CG2
E A 0002 VAL C 2.430 E A 0003 LYS CA
E A 0002 VAL C 3.657 E A 0003 LYS C
E A 0002 VAL C 3.193 E A 0003 LYS CB
E A 0002 VAL CG2 3.665 H A 0046 SER CB
E A 0003 LYS C 2.430 E A 0004 GLN CA
E A 0003 LYS C 3.242 E A 0004 GLN C
E A 0003 LYS C 3.644 E A 0004 GLN CB
E A 0003 LYS CD 3.439 E A 0005 ILE CD1
E A 0004 GLN C 2.439 E A 0005 ILE CA
E A 0004 GLN C 3.333 E A 0005 ILE C
E A 0004 GLN C 3.595 E A 0005 ILE CB
E A 0004 GLN C 3.662 E A 0005 ILE CG1
E A 0004 GLN C 3.520 E A 0005 ILE CD1
E A 0005 ILE C 2.430 C A 0006 GLU CA
E A 0005 ILE C 3.383 C A 0006 GLU C
E A 0005 ILE C 3.548 C A 0006 GLU CB
E A 0005 ILE C 3.541 C A 0006 GLU CG
E A 0005 ILE CG2 3.728 H A 0010 ALA C
E A 0005 ILE CG2 3.680 H A 0010 ALA CB
E A 0005 ILE CG2 3.628 H A 0011 PHE CA
E A 0005 ILE CD1 3.705 H A 0014 ALA CB
C A 0006 GLU C 2.432 C A 0007 SER CA
C A 0006 GLU C 3.656 C A 0007 SER C
C A 0006 GLU C 3.200 C A 0007 SER CB
C A 0007 SER C 2.426 H A 0008 LYS CA
C A 0007 SER C 2.916 H A 0008 LYS C
C A 0007 SER C 3.695 H A 0008 LYS CB
H A 0008 LYS C 2.420 H A 0009 THR CA
H A 0008 LYS C 2.953 H A 0009 THR C
H A 0008 LYS C 3.688 H A 0009 THR CB
H A 0009 THR C 2.424 H A 0010 ALA CA
H A 0009 THR C 3.057 H A 0010 ALA C
H A 0009 THR C 3.686 H A 0010 ALA CB
H A 0010 ALA C 2.422 H A 0011 PHE CA
H A 0010 ALA C 2.956 H A 0011 PHE C
H A 0010 ALA C 3.702 H A 0011 PHE CB
H A 0011 PHE C 2.420 H A 0012 GLN CA
H A 0011 PHE C 2.930 H A 0012 GLN C
H A 0011 PHE C 3.691 H A 0012 GLN CB
H A 0012 GLN C 2.417 H A 0013 GLU CA
H A 0012 GLN C 2.951 H A 0013 GLU C
H A 0012 GLN C 3.691 H A 0013 GLU CB
H A 0013 GLU C 2.420 H A 0014 ALA CA
H A 0013 GLU C 2.958 H A 0014 ALA C
H A 0013 GLU C 3.692 H A 0014 ALA CB
H A 0014 ALA C 2.436 H A 0015 LEU CA
H A 0014 ALA C 3.006 H A 0015 LEU C
H A 0014 ALA C 3.709 H A 0015 LEU CB
H A 0014 ALA CB 3.499 E A 0055 LEU CD2
H A 0015 LEU C 2.424 H A 0016 ASP CA
H A 0015 LEU C 3.013 H A 0016 ASP C
H A 0015 LEU C 3.695 H A 0016 ASP CB
H A 0016 ASP C 2.425 H A 0017 ALA CA
H A 0016 ASP C 3.142 H A 0017 ALA C
H A 0016 ASP C 3.670 H A 0017 ALA CB
H A 0017 ALA C 2.424 C A 0018 ALA CA
H A 0017 ALA C 3.037 C A 0018 ALA C
H A 0017 ALA C 3.689 C A 0018 ALA CB
C A 0018 ALA C 2.419 C A 0019 GLY CA
C A 0018 ALA C 3.051 C A 0019 GLY C
C A 0018 ALA CB 3.768 E A 0023 VAL CG2
C A 0019 GLY C 2.445 C A 0020 ASP CA
C A 0019 GLY C 3.467 C A 0020 ASP C
C A 0019 GLY C 3.504 C A 0020 ASP CB
C A 0020 ASP C 2.426 C A 0021 LYS CA
C A 0020 ASP C 3.046 C A 0021 LYS C
C A 0020 ASP C 3.690 C A 0021 LYS CB
C A 0021 LYS C 2.408 C A 0022 LEU CA
C A 0021 LYS C 2.953 C A 0022 LEU C
C A 0021 LYS C 3.696 C A 0022 LEU CB
C A 0021 LYS CE 3.694 C A 0051 ASN CG
C A 0021 LYS CB 3.739 E A 0053 ILE CG1
C A 0021 LYS CD 3.783 E A 0053 ILE CD1
C A 0022 LEU C 2.430 E A 0023 VAL CA
C A 0022 LEU C 3.621 E A 0023 VAL C
C A 0022 LEU C 3.282 E A 0023 VAL CB
C A 0022 LEU C 3.051 E A 0023 VAL CG2
C A 0022 LEU CD1 3.690 H A 0104 LEU C
E A 0023 VAL C 2.437 E A 0024 VAL CA
E A 0023 VAL C 3.326 E A 0024 VAL C
E A 0023 VAL C 3.590 E A 0024 VAL CB
E A 0023 VAL C 3.634 E A 0024 VAL CG2
E A 0023 VAL CG1 3.596 E A 0055 LEU CD1
E A 0024 VAL C 2.441 E A 0025 VAL CA
E A 0024 VAL C 3.433 E A 0025 VAL C
E A 0024 VAL C 3.523 E A 0025 VAL CB
E A 0024 VAL C 3.484 E A 0025 VAL CG2
E A 0024 VAL CG1 3.730 H A 0042 PHE CE1
E A 0024 VAL CG1 3.571 E A 0079 PHE CE2
E A 0024 VAL CG1 3.553 E A 0079 PHE CZ
E A 0024 VAL CG2 3.665 E A 0079 PHE CD2
E A 0024 VAL CG2 3.430 E A 0079 PHE CE2
E A 0024 VAL CG1 3.760 H A 0097 LEU CD2
E A 0025 VAL C 2.436 E A 0026 ASP CA
E A 0025 VAL C 3.376 E A 0026 ASP C
E A 0025 VAL C 3.558 E A 0026 ASP CB
E A 0025 VAL CB 3.716 E A 0027 PHE CE1
E A 0025 VAL CG1 3.790 E A 0027 PHE CD1
E A 0025 VAL CG1 3.328 E A 0027 PHE CE1
E A 0025 VAL CG1 3.721 E A 0057 VAL CG2
E A 0025 VAL CG2 3.698 E A 0080 PHE CD2
E A 0026 ASP C 2.426 E A 0027 PHE CA
E A 0026 ASP C 3.184 E A 0027 PHE C
E A 0026 ASP C 3.644 E A 0027 PHE CB
E A 0026 ASP CB 3.590 H A 0042 PHE CD2
E A 0026 ASP CB 3.482 H A 0042 PHE CE2
E A 0026 ASP CB 3.786 H A 0042 PHE CZ
E A 0027 PHE C 2.439 C A 0028 SER CA
E A 0027 PHE C 3.429 C A 0028 SER C
E A 0027 PHE C 3.523 C A 0028 SER CB
E A 0027 PHE CD2 3.750 E A 0057 VAL CB
E A 0027 PHE CD2 3.485 E A 0057 VAL CG1
E A 0027 PHE CE2 3.439 E A 0057 VAL CG1
E A 0027 PHE CD2 3.733 C A 0071 VAL CG2
E A 0027 PHE CD1 3.727 E A 0078 GLN CG
E A 0027 PHE CD1 3.661 E A 0078 GLN CD
E A 0027 PHE CE1 3.500 E A 0078 GLN CG
E A 0027 PHE CE1 3.095 E A 0078 GLN CD
E A 0027 PHE CZ 3.676 E A 0078 GLN CD
C A 0028 SER C 2.426 C A 0029 ALA CA
C A 0028 SER C 3.228 C A 0029 ALA C
C A 0028 SER C 3.626 C A 0029 ALA CB
C A 0028 SER CB 3.735 H A 0035 ALA CB
C A 0029 ALA C 2.427 C A 0030 THR CA
C A 0029 ALA C 3.053 C A 0030 THR C
C A 0029 ALA C 3.692 C A 0030 THR CB
C A 0029 ALA CB 3.535 C A 0032 CYS CB
C A 0030 THR C 2.429 C A 0031 TRP CA
C A 0030 THR C 3.234 C A 0031 TRP C
C A 0030 THR C 3.641 C A 0031 TRP CB
C A 0031 TRP C 2.425 C A 0032 CYS CA
C A 0031 TRP C 3.296 C A 0032 CYS C
C A 0031 TRP C 3.584 C A 0032 CYS CB
C A 0031 TRP CD1 3.701 C A 0060 ASP CG
C A 0032 CYS C 2.430 H A 0033 GLY CA
C A 0032 CYS C 3.091 H A 0033 GLY C
C A 0032 CYS C 3.642 H A 0034 PRO CD
H A 0033 GLY CA 2.840 H A 0034 PRO CD
H A 0033 GLY C 2.442 H A 0034 PRO CA
H A 0033 GLY C 2.947 H A 0034 PRO C
H A 0033 GLY C 3.659 H A 0034 PRO CB
H A 0033 GLY C 3.674 H A 0034 PRO CG
H A 0033 GLY C 2.466 H A 0034 PRO CD
H A 0033 GLY C 3.783 H A 0037 MET CB
H A 0034 PRO C 2.411 H A 0035 ALA CA
H A 0034 PRO C 3.087 H A 0035 ALA C
H A 0034 PRO C 3.663 H A 0035 ALA CB
H A 0035 ALA C 2.429 H A 0036 LYS CA
H A 0035 ALA C 2.970 H A 0036 LYS C
H A 0035 ALA C 3.686 H A 0036 LYS CB
H A 0036 LYS C 2.415 H A 0037 MET CA
H A 0036 LYS C 2.985 H A 0037 MET C
H A 0036 LYS C 3.692 H A 0037 MET CB
H A 0037 MET C 2.440 H A 0038 ILE CA
H A 0037 MET C 3.360 H A 0038 ILE C
H A 0037 MET C 3.603 H A 0038 ILE CB
H A 0037 MET C 3.616 H A 0038 ILE CG1
H A 0037 MET C 3.697 H A 0040 PRO CD
H A 0038 ILE C 2.386 H A 0039 LYS CA
H A 0038 ILE C 3.021 H A 0039 LYS C
H A 0038 ILE C 3.721 H A 0039 LYS CB
H A 0038 ILE CA 3.723 H A 0040 PRO CD
H A 0038 ILE C 3.053 H A 0040 PRO CD
H A 0038 ILE CD1 3.330 C A 0075 PRO CG
H A 0038 ILE CD1 3.525 C A 0092 ALA CA
H A 0038 ILE CD1 3.437 C A 0092 ALA CB
H A 0038 ILE CG2 3.626 H A 0094 LYS CE
H A 0039 LYS CA 2.984 H A 0040 PRO CD
H A 0039 LYS C 2.424 H A 0040 PRO CA
H A 0039 LYS C 2.949 H A 0040 PRO C
H A 0039 LYS C 3.666 H A 0040 PRO CB
H A 0039 LYS C 3.702 H A 0040 PRO CG
H A 0039 LYS C 2.515 H A 0040 PRO CD
H A 0039 LYS CB 3.716 H A 0040 PRO CD
H A 0039 LYS CG 3.340 H A 0040 PRO CD
H A 0040 PRO C 2.431 H A 0041 PHE CA
H A 0040 PRO C 3.300 H A 0041 PHE C
H A 0040 PRO C 3.602 H A 0041 PHE CB
H A 0041 PHE C 2.421 H A 0042 PHE CA
H A 0041 PHE C 2.881 H A 0042 PHE C
H A 0041 PHE C 3.665 H A 0042 PHE CB
H A 0041 PHE CB 3.621 H A 0094 LYS CB
H A 0041 PHE CG 3.623 H A 0094 LYS CB
H A 0041 PHE CG 3.722 H A 0094 LYS CE
H A 0041 PHE CD1 3.358 H A 0094 LYS CE
H A 0041 PHE CD2 3.573 H A 0094 LYS CB
H A 0041 PHE CD2 3.670 H A 0094 LYS CG
H A 0041 PHE CE1 3.423 H A 0094 LYS CE
H A 0042 PHE C 2.422 C A 0043 HIS CA
H A 0042 PHE C 3.034 C A 0043 HIS C
H A 0042 PHE C 3.701 C A 0043 HIS CB
H A 0042 PHE CE1 3.578 E A 0054 PHE CD1
H A 0042 PHE CE2 3.764 E A 0054 PHE CB
H A 0042 PHE CZ 3.576 E A 0054 PHE CB
H A 0042 PHE CZ 3.638 E A 0054 PHE CD1
H A 0042 PHE CD1 3.558 E A 0077 PHE CE1
C A 0043 HIS C 2.419 H A 0044 SER CA
C A 0043 HIS C 2.970 H A 0044 SER C
C A 0043 HIS C 3.695 H A 0044 SER CB
H A 0044 SER C 2.420 H A 0045 LEU CA
H A 0044 SER C 2.892 H A 0045 LEU C
H A 0044 SER C 3.701 H A 0045 LEU CB
H A 0045 LEU C 2.422 H A 0046 SER CA
H A 0045 LEU C 2.951 H A 0046 SER C
H A 0045 LEU C 3.694 H A 0046 SER CB
H A 0045 LEU C 3.795 E A 0054 PHE CE2
H A 0045 LEU CB 3.700 E A 0054 PHE CZ
H A 0046 SER C 2.432 H A 0047 GLU CA
H A 0046 SER C 3.280 H A 0047 GLU C
H A 0046 SER C 3.623 H A 0047 GLU CB
H A 0046 SER C 3.708 H A 0047 GLU CG
H A 0047 GLU C 2.427 H A 0048 LYS CA
H A 0047 GLU C 3.234 H A 0048 LYS C
H A 0047 GLU C 3.638 H A 0048 LYS CB
H A 0048 LYS C 2.443 C A 0049 TYR CA
H A 0048 LYS C 3.564 C A 0049 TYR C
H A 0048 LYS C 3.386 C A 0049 TYR CB
H A 0048 LYS C 3.515 C A 0049 TYR CG
H A 0048 LYS C 3.717 C A 0049 TYR CD2
C A 0049 TYR C 2.419 C A 0050 SER CA
C A 0049 TYR C 3.014 C A 0050 SER C
C A 0049 TYR C 3.688 C A 0050 SER CB
C A 0049 TYR CB 3.789 C A 0052 VAL CG2
C A 0050 SER C 2.435 C A 0051 ASN CA
C A 0050 SER C 3.284 C A 0051 ASN C
C A 0050 SER C 3.618 C A 0051 ASN CB
C A 0051 ASN C 2.449 C A 0052 VAL CA
C A 0051 ASN C 3.481 C A 0052 VAL C
C A 0051 ASN C 3.493 C A 0052 VAL CB
C A 0051 ASN C 3.538 C A 0052 VAL CG2
C A 0052 VAL C 2.440 E A 0053 ILE CA
C A 0052 VAL C 3.334 E A 0053 ILE C
C A 0052 VAL C 3.596 E A 0053 ILE CB
C A 0052 VAL C 3.644 E A 0053 ILE CG1
C A 0052 VAL C 3.396 E A 0053 ILE CD1
C A 0052 VAL CB 3.621 E A 0054 PHE CZ
C A 0052 VAL CG1 3.617 E A 0054 PHE CE1
C A 0052 VAL CG1 3.423 E A 0054 PHE CZ
E A 0053 ILE C 2.447 E A 0054 PHE CA
E A 0053 ILE C 3.444 E A 0054 PHE C
E A 0053 ILE C 3.521 E A 0054 PHE CB
E A 0053 ILE C 3.571 E A 0054 PHE CG
E A 0053 ILE CG2 3.761 E A 0055 LEU CD1
E A 0054 PHE C 2.445 E A 0055 LEU CA
E A 0054 PHE C 3.461 E A 0055 LEU C
E A 0054 PHE C 3.522 E A 0055 LEU CB
E A 0054 PHE C 3.051 E A 0055 LEU CD1
E A 0055 LEU C 2.440 E A 0056 GLU CA
E A 0055 LEU C 3.606 E A 0056 GLU C
E A 0055 LEU C 3.298 E A 0056 GLU CB
E A 0056 GLU C 2.439 E A 0057 VAL CA
E A 0056 GLU C 3.624 E A 0057 VAL C
E A 0056 GLU C 3.318 E A 0057 VAL CB
E A 0056 GLU C 3.294 E A 0057 VAL CG2
E A 0057 VAL C 2.446 C A 0058 ASP CA
E A 0057 VAL C 3.309 C A 0058 ASP C
E A 0057 VAL C 3.614 C A 0058 ASP CB
C A 0058 ASP C 2.425 C A 0059 VAL CA
C A 0058 ASP C 3.000 C A 0059 VAL C
C A 0058 ASP C 3.695 C A 0059 VAL CB
C A 0059 VAL C 2.438 C A 0060 ASP CA
C A 0059 VAL C 3.373 C A 0060 ASP C
C A 0059 VAL C 3.581 C A 0060 ASP CB
C A 0059 VAL C 3.755 C A 0060 ASP CG
C A 0060 ASP C 2.432 C A 0061 ASP CA
C A 0060 ASP C 3.286 C A 0061 ASP C
C A 0060 ASP C 3.616 C A 0061 ASP CB
C A 0061 ASP C 2.443 C A 0062 ALA CA
C A 0061 ASP C 3.478 C A 0062 ALA C
C A 0061 ASP C 3.474 C A 0062 ALA CB
C A 0062 ALA C 2.426 H A 0063 GLN CA
C A 0062 ALA C 2.929 H A 0063 GLN C
C A 0062 ALA C 3.693 H A 0063 GLN CB
H A 0063 GLN C 2.420 H A 0064 ASP CA
H A 0063 GLN C 3.043 H A 0064 ASP C
H A 0063 GLN C 3.688 H A 0064 ASP CB
H A 0064 ASP C 2.417 H A 0065 VAL CA
H A 0064 ASP C 3.055 H A 0065 VAL C
H A 0064 ASP C 3.681 H A 0065 VAL CB
H A 0065 VAL C 2.424 H A 0066 ALA CA
H A 0065 VAL C 2.993 H A 0066 ALA C
H A 0065 VAL C 3.696 H A 0066 ALA CB
H A 0066 ALA C 2.423 H A 0067 SER CA
H A 0066 ALA C 2.992 H A 0067 SER C
H A 0066 ALA C 3.696 H A 0067 SER CB
H A 0067 SER C 2.423 H A 0068 GLU CA
H A 0067 SER C 2.981 H A 0068 GLU C
H A 0067 SER C 3.692 H A 0068 GLU CB
H A 0068 GLU C 2.432 H A 0069 ALA CA
H A 0068 GLU C 3.224 H A 0069 ALA C
H A 0068 GLU C 3.644 H A 0069 ALA CB
H A 0069 ALA C 2.429 C A 0070 GLU CA
H A 0069 ALA C 2.886 C A 0070 GLU C
H A 0069 ALA C 3.088 C A 0070 GLU CB
H A 0069 ALA C 3.702 C A 0070 GLU CG
H A 0069 ALA CB 3.661 C A 0071 VAL CG2
C A 0070 GLU C 2.430 C A 0071 VAL CA
C A 0070 GLU C 3.124 C A 0071 VAL C
C A 0070 GLU C 3.674 C A 0071 VAL CB
C A 0071 VAL C 2.447 C A 0072 LYS CA
C A 0071 VAL C 3.545 C A 0072 LYS C
C A 0071 VAL C 3.430 C A 0072 LYS CB
C A 0071 VAL C 3.428 C A 0072 LYS CG
C A 0071 VAL CG1 3.595 E A 0076 THR CB
C A 0072 LYS C 2.432 C A 0073 ALA CA
C A 0072 LYS C 3.641 C A 0073 ALA C
C A 0072 LYS C 3.215 C A 0073 ALA CB
C A 0073 ALA C 2.442 C A 0074 THR CA
C A 0073 ALA C 3.501 C A 0074 THR C
C A 0073 ALA C 3.497 C A 0074 THR CB
C A 0073 ALA C 3.555 C A 0074 THR CG2
C A 0074 THR CA 2.883 C A 0075 PRO CA
C A 0074 THR CA 3.285 C A 0075 PRO C
C A 0074 THR C 2.486 C A 0075 PRO CA
C A 0074 THR C 3.193 C A 0075 PRO C
C A 0074 THR C 3.665 C A 0075 PRO CB
C A 0074 THR C 3.651 C A 0075 PRO CG
C A 0074 THR C 2.433 C A 0075 PRO CD
C A 0074 THR CB 3.500 C A 0075 PRO CA
C A 0075 PRO C 2.442 E A 0076 THR CA
C A 0075 PRO C 3.428 E A 0076 THR C
C A 0075 PRO C 3.540 E A 0076 THR CB
E A 0076 THR C 2.410 E A 0077 PHE CA
E A 0076 THR C 3.215 E A 0077 PHE C
E A 0076 THR C 3.620 E A 0077 PHE CB
E A 0077 PHE C 2.430 E A 0078 GLN CA
E A 0077 PHE C 3.437 E A 0078 GLN C
E A 0077 PHE C 3.470 E A 0078 GLN CB
E A 0077 PHE C 3.383 E A 0078 GLN CG
E A 0077 PHE CD2 3.443 E A 0089 PHE CE1
E A 0077 PHE CD1 3.531 H A 0097 LEU CD2
E A 0077 PHE CE1 3.664 H A 0097 LEU CD1
E A 0078 GLN C 2.433 E A 0079 PHE CA
E A 0078 GLN C 3.413 E A 0079 PHE C
E A 0078 GLN C 3.524 E A 0079 PHE CB
E A 0078 GLN C 3.607 E A 0079 PHE CG
E A 0078 GLN C 3.290 E A 0079 PHE CD1
E A 0078 GLN CB 3.646 E A 0080 PHE CE2
E A 0079 PHE C 2.435 E A 0080 PHE CA
E A 0079 PHE C 3.503 E A 0080 PHE C
E A 0079 PHE C 3.440 E A 0080 PHE CB
E A 0079 PHE C 3.526 E A 0080 PHE CG
E A 0079 PHE C 3.699 E A 0080 PHE CD2
E A 0079 PHE CB 3.639 E A 0086 VAL CG2
E A 0079 PHE CE1 3.711 E A 0089 PHE CE2
E A 0079 PHE CZ 3.680 E A 0089 PHE CE2
E A 0079 PHE CE1 3.730 H A 0100 THR CG2
E A 0079 PHE CE2 3.381 H A 0100 THR CG2
E A 0079 PHE CZ 3.228 H A 0100 THR CG2
E A 0080 PHE C 2.418 E A 0081 LYS CA
E A 0080 PHE C 3.619 E A 0081 LYS C
E A 0080 PHE C 3.172 E A 0081 LYS CB
E A 0080 PHE CD1 3.771 E A 0085 LYS CA
E A 0081 LYS C 2.423 C A 0082 LYS CA
E A 0081 LYS C 2.943 C A 0082 LYS C
E A 0081 LYS C 3.010 C A 0082 LYS CB
C A 0082 LYS C 2.425 C A 0083 GLY CA
C A 0082 LYS C 3.170 C A 0083 GLY C
C A 0083 GLY C 2.446 E A 0084 GLN CA
C A 0083 GLY C 3.466 E A 0084 GLN C
C A 0083 GLY C 3.512 E A 0084 GLN CB
C A 0083 GLY C 3.524 E A 0084 GLN CG
E A 0084 GLN C 2.438 E A 0085 LYS CA
E A 0084 GLN C 3.195 E A 0085 LYS C
E A 0084 GLN C 3.668 E A 0085 LYS CB
E A 0085 LYS C 2.448 E A 0086 VAL CA
E A 0085 LYS C 3.551 E A 0086 VAL C
E A 0085 LYS C 3.434 E A 0086 VAL CB
E A 0085 LYS C 3.469 E A 0086 VAL CG1
E A 0086 VAL C 2.424 E A 0087 GLY CA
E A 0086 VAL C 3.711 E A 0087 GLY C
E A 0086 VAL CG2 3.647 H A 0104 LEU CD1
E A 0087 GLY C 2.434 E A 0088 GLU CA
E A 0087 GLY C 3.710 E A 0088 GLU C
E A 0087 GLY C 3.018 E A 0088 GLU CB
E A 0087 GLY C 3.313 E A 0088 GLU CG
E A 0088 GLU C 2.427 E A 0089 PHE CA
E A 0088 GLU C 3.702 E A 0089 PHE C
E A 0088 GLU C 3.060 E A 0089 PHE CB
E A 0089 PHE C 2.445 E A 0090 SER CA
E A 0089 PHE C 3.376 E A 0090 SER C
E A 0089 PHE C 3.567 E A 0090 SER CB
E A 0089 PHE CG 3.583 H A 0096 LYS CD
E A 0089 PHE CD1 3.581 H A 0096 LYS CD
E A 0089 PHE CD2 3.574 H A 0096 LYS CD
E A 0089 PHE CE1 3.573 H A 0096 LYS CD
E A 0089 PHE CE2 3.481 H A 0096 LYS CG
E A 0089 PHE CE2 3.564 H A 0096 LYS CD
E A 0089 PHE CZ 3.413 H A 0096 LYS CG
E A 0089 PHE CZ 3.562 H A 0096 LYS CD
E A 0090 SER C 2.435 C A 0091 GLY CA
E A 0090 SER C 3.258 C A 0091 GLY C
C A 0091 GLY C 2.427 C A 0092 ALA CA
C A 0091 GLY C 2.932 C A 0092 ALA C
C A 0091 GLY C 3.703 C A 0092 ALA CB
C A 0092 ALA C 2.435 C A 0093 ASN CA
C A 0092 ALA C 3.590 C A 0093 ASN C
C A 0092 ALA C 3.327 C A 0093 ASN CB
C A 0093 ASN C 2.426 H A 0094 LYS CA
C A 0093 ASN C 3.025 H A 0094 LYS C
C A 0093 ASN C 3.697 H A 0094 LYS CB
C A 0093 ASN CB 3.786 H A 0096 LYS CB
C A 0093 ASN CG 3.178 H A 0096 LYS CB
H A 0094 LYS C 2.412 H A 0095 GLU CA
H A 0094 LYS C 3.013 H A 0095 GLU C
H A 0094 LYS C 3.680 H A 0095 GLU CB
H A 0095 GLU C 2.424 H A 0096 LYS CA
H A 0095 GLU C 3.022 H A 0096 LYS C
H A 0095 GLU C 3.697 H A 0096 LYS CB
H A 0096 LYS C 2.422 H A 0097 LEU CA
H A 0096 LYS C 2.864 H A 0097 LEU C
H A 0096 LYS C 3.704 H A 0097 LEU CB
H A 0097 LEU C 2.422 H A 0098 GLU CA
H A 0097 LEU C 3.028 H A 0098 GLU C
H A 0097 LEU C 3.689 H A 0098 GLU CB
H A 0098 GLU C 2.427 H A 0099 ALA CA
H A 0098 GLU C 2.996 H A 0099 ALA C
H A 0098 GLU C 3.695 H A 0099 ALA CB
H A 0099 ALA C 2.426 H A 0100 THR CA
H A 0099 ALA C 3.042 H A 0100 THR C
H A 0099 ALA C 3.695 H A 0100 THR CB
H A 0100 THR C 2.420 H A 0101 ILE CA
H A 0100 THR C 2.972 H A 0101 ILE C
H A 0100 THR C 3.704 H A 0101 ILE CB
H A 0101 ILE C 2.422 H A 0102 ASN CA
H A 0101 ILE C 2.973 H A 0102 ASN C
H A 0101 ILE C 3.694 H A 0102 ASN CB
H A 0102 ASN C 2.425 H A 0103 GLU CA
H A 0102 ASN C 3.131 H A 0103 GLU C
H A 0102 ASN C 3.676 H A 0103 GLU CB
H A 0102 ASN C 3.680 C A 0105 VAL CG1
H A 0103 GLU C 2.436 H A 0104 LEU CA
H A 0103 GLU C 3.271 H A 0104 LEU C
H A 0103 GLU C 3.626 H A 0104 LEU CB
H A 0104 LEU C 2.421 C A 0105 VAL CA
H A 0104 LEU C 2.984 C A 0105 VAL C
H A 0104 LEU C 3.699 C A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 63
C A 0006 GLU OE1 7.165 E A 0003 LYS NZ
C A 0006 GLU OE2 8.360 E A 0003 LYS NZ
H A 0013 GLU OE1 6.826 E A 0003 LYS NZ
H A 0013 GLU OE2 8.736 E A 0003 LYS NZ
H A 0013 GLU OE1 10.32 H A 0008 LYS NZ
H A 0013 GLU OE2 10.65 H A 0008 LYS NZ
H A 0016 ASP OD2 11.57 E A 0003 LYS NZ
C A 0020 ASP OD1 10.52 C A 0021 LYS NZ
C A 0020 ASP OD2 10.28 C A 0021 LYS NZ
C A 0020 ASP OD1 2.692 E A 0081 LYS NZ
C A 0020 ASP OD2 3.563 E A 0081 LYS NZ
C A 0020 ASP OD1 3.571 C A 0082 LYS NZ
C A 0020 ASP OD2 4.125 C A 0082 LYS NZ
E A 0026 ASP OD1 11.00 H A 0036 LYS NZ
E A 0026 ASP OD2 9.326 H A 0036 LYS NZ
E A 0026 ASP OD1 9.218 H A 0039 LYS NZ
E A 0026 ASP OD2 7.240 H A 0039 LYS NZ
E A 0026 ASP OD1 10.82 C A 0043 HIS ND1
E A 0026 ASP OD2 8.831 C A 0043 HIS ND1
E A 0026 ASP OD2 10.53 C A 0043 HIS NE2
E A 0026 ASP OD1 10.41 H A 0094 LYS NZ
E A 0026 ASP OD2 10.38 H A 0094 LYS NZ
H A 0047 GLU OE1 8.060 C A 0043 HIS ND1
H A 0047 GLU OE1 6.372 C A 0043 HIS NE2
H A 0047 GLU OE2 7.151 C A 0043 HIS ND1
H A 0047 GLU OE2 5.284 C A 0043 HIS NE2
H A 0047 GLU OE2 11.55 H A 0048 LYS NZ
E A 0056 GLU OE1 11.38 E A 0003 LYS NZ
E A 0056 GLU OE2 11.45 E A 0003 LYS NZ
E A 0056 GLU OE1 8.572 H A 0036 LYS NZ
E A 0056 GLU OE2 8.310 H A 0036 LYS NZ
E A 0056 GLU OE1 4.856 H A 0039 LYS NZ
E A 0056 GLU OE2 4.621 H A 0039 LYS NZ
E A 0056 GLU OE1 6.276 C A 0043 HIS ND1
E A 0056 GLU OE1 8.298 C A 0043 HIS NE2
E A 0056 GLU OE2 7.964 C A 0043 HIS ND1
E A 0056 GLU OE2 9.849 C A 0043 HIS NE2
C A 0058 ASP OD1 11.06 H A 0036 LYS NZ
C A 0058 ASP OD1 9.141 H A 0039 LYS NZ
C A 0058 ASP OD2 11.29 H A 0039 LYS NZ
H A 0064 ASP OD1 9.542 H A 0008 LYS NZ
H A 0064 ASP OD2 7.648 H A 0008 LYS NZ
H A 0068 GLU OE1 5.394 H A 0008 LYS NZ
H A 0068 GLU OE2 6.986 H A 0008 LYS NZ
H A 0068 GLU OE2 11.48 C A 0072 LYS NZ
H A 0068 GLU OE1 10.67 E A 0085 LYS NZ
H A 0068 GLU OE2 9.152 E A 0085 LYS NZ
C A 0070 GLU OE1 4.183 C A 0072 LYS NZ
C A 0070 GLU OE2 5.717 C A 0072 LYS NZ
C A 0070 GLU OE1 11.40 E A 0085 LYS NZ
C A 0070 GLU OE2 9.383 E A 0085 LYS NZ
E A 0088 GLU OE1 10.72 C A 0072 LYS NZ
E A 0088 GLU OE2 10.98 C A 0072 LYS NZ
E A 0088 GLU OE1 5.840 E A 0085 LYS NZ
E A 0088 GLU OE2 5.919 E A 0085 LYS NZ
E A 0088 GLU OE2 11.97 H A 0096 LYS NZ
H A 0095 GLU OE1 9.323 H A 0094 LYS NZ
H A 0095 GLU OE2 8.344 H A 0094 LYS NZ
H A 0095 GLU OE1 10.38 H A 0096 LYS NZ
H A 0098 GLU OE1 4.958 H A 0048 LYS NZ
H A 0098 GLU OE2 6.570 H A 0048 LYS NZ
H A 0103 GLU OE1 10.71 H A 0096 LYS NZ
H A 0103 GLU OE2 11.60 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 89
C A 0006 GLU OE1 9.375 H A 0013 GLU OE1
C A 0006 GLU OE1 11.21 H A 0013 GLU OE2
C A 0006 GLU OE2 11.38 H A 0013 GLU OE1
C A 0006 GLU OE1 10.95 E A 0056 GLU OE2
C A 0006 GLU OE2 11.03 E A 0056 GLU OE1
C A 0006 GLU OE2 9.571 E A 0056 GLU OE2
C A 0006 GLU OE1 11.34 C A 0058 ASP OD1
C A 0006 GLU OE1 11.49 C A 0058 ASP OD2
C A 0006 GLU OE2 9.738 C A 0058 ASP OD1
C A 0006 GLU OE2 10.04 C A 0058 ASP OD2
C A 0006 GLU OE1 9.251 C A 0061 ASP OD1
C A 0006 GLU OE1 7.698 C A 0061 ASP OD2
C A 0006 GLU OE2 8.230 C A 0061 ASP OD1
C A 0006 GLU OE2 6.610 C A 0061 ASP OD2
C A 0006 GLU OE1 10.84 H A 0064 ASP OD1
C A 0006 GLU OE1 10.39 H A 0064 ASP OD2
C A 0006 GLU OE2 11.01 H A 0064 ASP OD1
C A 0006 GLU OE2 10.89 H A 0064 ASP OD2
H A 0013 GLU OE1 9.580 H A 0016 ASP OD1
H A 0013 GLU OE1 8.263 H A 0016 ASP OD2
H A 0013 GLU OE2 8.857 H A 0016 ASP OD1
H A 0013 GLU OE2 7.556 H A 0016 ASP OD2
H A 0013 GLU OE1 11.45 H A 0064 ASP OD2
H A 0016 ASP OD1 11.10 C A 0020 ASP OD1
C A 0021 LYS NZ 11.22 E A 0081 LYS NZ
E A 0026 ASP OD1 6.884 E A 0056 GLU OE1
E A 0026 ASP OD1 7.766 E A 0056 GLU OE2
E A 0026 ASP OD2 5.012 E A 0056 GLU OE1
E A 0026 ASP OD2 6.111 E A 0056 GLU OE2
E A 0026 ASP OD1 10.24 C A 0058 ASP OD1
E A 0026 ASP OD1 11.68 C A 0058 ASP OD2
E A 0026 ASP OD2 9.759 C A 0058 ASP OD1
E A 0026 ASP OD2 11.48 C A 0058 ASP OD2
E A 0026 ASP OD1 11.44 C A 0060 ASP OD2
E A 0026 ASP OD2 11.78 C A 0060 ASP OD2
H A 0036 LYS NZ 3.959 H A 0039 LYS NZ
H A 0036 LYS NZ 9.756 C A 0043 HIS ND1
H A 0036 LYS NZ 10.07 C A 0043 HIS NE2
H A 0036 LYS NZ 11.78 H A 0094 LYS NZ
H A 0039 LYS NZ 7.110 C A 0043 HIS ND1
H A 0039 LYS NZ 8.136 C A 0043 HIS NE2
E A 0056 GLU OE1 8.609 C A 0058 ASP OD1
E A 0056 GLU OE1 10.54 C A 0058 ASP OD2
E A 0056 GLU OE2 6.714 C A 0058 ASP OD1
E A 0056 GLU OE2 8.682 C A 0058 ASP OD2
E A 0056 GLU OE2 11.07 C A 0060 ASP OD2
E A 0056 GLU OE2 10.26 C A 0061 ASP OD2
C A 0058 ASP OD1 6.923 C A 0060 ASP OD1
C A 0058 ASP OD1 5.160 C A 0060 ASP OD2
C A 0058 ASP OD2 5.695 C A 0060 ASP OD1
C A 0058 ASP OD2 4.446 C A 0060 ASP OD2
C A 0058 ASP OD1 7.060 C A 0061 ASP OD1
C A 0058 ASP OD1 5.942 C A 0061 ASP OD2
C A 0058 ASP OD2 5.514 C A 0061 ASP OD1
C A 0058 ASP OD2 4.855 C A 0061 ASP OD2
C A 0058 ASP OD1 10.25 H A 0064 ASP OD1
C A 0058 ASP OD1 11.16 H A 0064 ASP OD2
C A 0058 ASP OD2 8.782 H A 0064 ASP OD1
C A 0058 ASP OD2 10.01 H A 0064 ASP OD2
C A 0060 ASP OD1 9.351 C A 0061 ASP OD1
C A 0060 ASP OD1 9.708 C A 0061 ASP OD2
C A 0060 ASP OD2 9.150 C A 0061 ASP OD1
C A 0060 ASP OD2 9.052 C A 0061 ASP OD2
C A 0060 ASP OD1 11.27 H A 0064 ASP OD1
C A 0060 ASP OD2 11.24 H A 0064 ASP OD1
C A 0061 ASP OD1 6.928 H A 0064 ASP OD1
C A 0061 ASP OD1 8.462 H A 0064 ASP OD2
C A 0061 ASP OD2 6.684 H A 0064 ASP OD1
C A 0061 ASP OD2 7.788 H A 0064 ASP OD2
H A 0064 ASP OD1 9.778 H A 0068 GLU OE1
H A 0064 ASP OD1 11.52 H A 0068 GLU OE2
H A 0064 ASP OD2 8.688 H A 0068 GLU OE1
H A 0064 ASP OD2 10.50 H A 0068 GLU OE2
H A 0068 GLU OE1 9.691 C A 0070 GLU OE1
H A 0068 GLU OE1 8.712 C A 0070 GLU OE2
H A 0068 GLU OE2 8.359 C A 0070 GLU OE1
H A 0068 GLU OE2 7.073 C A 0070 GLU OE2
H A 0068 GLU OE2 11.98 E A 0088 GLU OE1
C A 0070 GLU OE1 10.81 E A 0088 GLU OE1
C A 0070 GLU OE1 10.82 E A 0088 GLU OE2
C A 0070 GLU OE2 9.505 E A 0088 GLU OE1
C A 0070 GLU OE2 9.443 E A 0088 GLU OE2
E A 0081 LYS NZ 3.881 C A 0082 LYS NZ
H A 0095 GLU OE1 8.547 H A 0098 GLU OE1
H A 0095 GLU OE1 7.927 H A 0098 GLU OE2
H A 0095 GLU OE2 8.664 H A 0098 GLU OE1
H A 0095 GLU OE2 8.486 H A 0098 GLU OE2
H A 0098 GLU OE1 11.77 H A 0103 GLU OE1
H A 0098 GLU OE2 10.36 H A 0103 GLU OE1
HB_MM 2.00 3.20 179
E A 0002 VAL N 2.201 C A 0001 MET O
E A 0003 LYS N 2.198 E A 0002 VAL O
E A 0003 LYS N 2.962 E A 0054 PHE O
E A 0004 GLN N 2.195 E A 0003 LYS O
E A 0005 ILE N 2.203 E A 0004 GLN O
E A 0005 ILE N 3.087 E A 0056 GLU O
C A 0006 GLU N 2.192 E A 0005 ILE O
C A 0007 SER N 2.200 C A 0006 GLU O
H A 0008 LYS N 2.197 C A 0007 SER O
H A 0009 THR N 2.861 C A 0007 SER O
H A 0009 THR N 2.192 H A 0008 LYS O
H A 0010 ALA N 2.917 C A 0007 SER O
H A 0010 ALA N 2.195 H A 0009 THR O
H A 0011 PHE N 3.009 H A 0008 LYS O
H A 0011 PHE N 2.194 H A 0010 ALA O
H A 0012 GLN N 2.193 H A 0011 PHE O
H A 0013 GLU N 2.194 H A 0012 GLN O
H A 0014 ALA N 2.721 H A 0010 ALA O
H A 0014 ALA N 2.920 H A 0011 PHE O
H A 0014 ALA N 3.139 H A 0012 GLN O
H A 0014 ALA N 2.193 H A 0013 GLU O
H A 0015 LEU N 3.098 H A 0012 GLN O
H A 0015 LEU N 2.200 H A 0014 ALA O
H A 0016 ASP N 2.971 H A 0012 GLN O
H A 0016 ASP N 2.196 H A 0015 LEU O
H A 0017 ALA N 2.784 H A 0013 GLU O
H A 0017 ALA N 2.195 H A 0016 ASP O
C A 0018 ALA N 2.673 H A 0014 ALA O
C A 0018 ALA N 2.194 H A 0017 ALA O
C A 0019 GLY N 2.957 H A 0017 ALA O
C A 0019 GLY N 2.195 C A 0018 ALA O
C A 0020 ASP N 2.203 C A 0019 GLY O
C A 0021 LYS N 2.198 C A 0020 ASP O
C A 0022 LEU N 2.194 C A 0021 LYS O
E A 0023 VAL N 2.196 C A 0022 LEU O
E A 0023 VAL N 3.109 E A 0080 PHE O
E A 0024 VAL N 2.201 E A 0023 VAL O
E A 0024 VAL N 3.068 E A 0053 ILE O
E A 0025 VAL N 2.202 E A 0024 VAL O
E A 0025 VAL N 2.861 E A 0078 GLN O
E A 0026 ASP N 2.199 E A 0025 VAL O
E A 0027 PHE N 2.195 E A 0026 ASP O
C A 0028 SER N 3.038 E A 0026 ASP O
C A 0028 SER N 2.206 E A 0027 PHE O
C A 0029 ALA N 2.195 C A 0028 SER O
C A 0030 THR N 2.197 C A 0029 ALA O
C A 0031 TRP N 2.193 C A 0030 THR O
C A 0032 CYS N 3.199 C A 0029 ALA O
C A 0032 CYS N 2.196 C A 0031 TRP O
H A 0033 GLY N 2.199 C A 0032 CYS O
H A 0034 PRO N 2.223 H A 0033 GLY O
H A 0035 ALA N 2.965 H A 0033 GLY O
H A 0035 ALA N 2.188 H A 0034 PRO O
H A 0036 LYS N 2.196 H A 0035 ALA O
H A 0037 MET N 2.531 H A 0033 GLY O
H A 0037 MET N 2.888 H A 0035 ALA O
H A 0037 MET N 2.190 H A 0036 LYS O
H A 0038 ILE N 3.029 H A 0035 ALA O
H A 0038 ILE N 2.949 H A 0036 LYS O
H A 0038 ILE N 2.201 H A 0037 MET O
H A 0039 LYS N 2.998 H A 0036 LYS O
H A 0039 LYS N 2.185 H A 0038 ILE O
H A 0040 PRO N 2.218 H A 0039 LYS O
H A 0041 PHE N 3.151 H A 0038 ILE O
H A 0041 PHE N 2.741 H A 0039 LYS O
H A 0041 PHE N 2.196 H A 0040 PRO O
H A 0042 PHE N 2.192 H A 0041 PHE O
C A 0043 HIS N 2.921 H A 0039 LYS O
C A 0043 HIS N 3.104 H A 0041 PHE O
C A 0043 HIS N 2.193 H A 0042 PHE O
H A 0044 SER N 2.782 H A 0041 PHE O
H A 0044 SER N 2.192 C A 0043 HIS O
H A 0045 LEU N 2.940 H A 0041 PHE O
H A 0045 LEU N 2.196 H A 0044 SER O
H A 0046 SER N 2.913 C A 0043 HIS O
H A 0046 SER N 2.591 H A 0044 SER O
H A 0046 SER N 2.192 H A 0045 LEU O
H A 0047 GLU N 2.836 H A 0044 SER O
H A 0047 GLU N 3.088 H A 0045 LEU O
H A 0047 GLU N 2.200 H A 0046 SER O
H A 0048 LYS N 3.035 H A 0045 LEU O
H A 0048 LYS N 2.196 H A 0047 GLU O
C A 0049 TYR N 2.648 H A 0045 LEU O
C A 0049 TYR N 2.204 H A 0048 LYS O
C A 0050 SER N 2.195 C A 0049 TYR O
C A 0051 ASN N 2.877 C A 0049 TYR O
C A 0051 ASN N 2.201 C A 0050 SER O
C A 0052 VAL N 2.963 C A 0049 TYR O
C A 0052 VAL N 2.206 C A 0051 ASN O
E A 0053 ILE N 3.184 C A 0022 LEU O
E A 0053 ILE N 2.201 C A 0052 VAL O
E A 0054 PHE N 2.202 E A 0053 ILE O
E A 0055 LEU N 2.951 E A 0024 VAL O
E A 0055 LEU N 2.200 E A 0054 PHE O
E A 0056 GLU N 3.160 E A 0003 LYS O
E A 0056 GLU N 2.200 E A 0055 LEU O
E A 0057 VAL N 3.155 E A 0026 ASP O
E A 0057 VAL N 2.200 E A 0056 GLU O
C A 0058 ASP N 2.211 E A 0057 VAL O
C A 0059 VAL N 2.194 C A 0058 ASP O
C A 0060 ASP N 2.813 C A 0058 ASP O
C A 0060 ASP N 2.195 C A 0059 VAL O
C A 0061 ASP N 2.195 C A 0060 ASP O
C A 0062 ALA N 2.740 C A 0058 ASP O
C A 0062 ALA N 2.200 C A 0061 ASP O
H A 0063 GLN N 2.200 C A 0062 ALA O
H A 0064 ASP N 2.677 C A 0062 ALA O
H A 0064 ASP N 2.196 H A 0063 GLN O
H A 0065 VAL N 2.893 C A 0062 ALA O
H A 0065 VAL N 2.194 H A 0064 ASP O
H A 0066 ALA N 2.199 H A 0065 VAL O
H A 0067 SER N 2.693 H A 0063 GLN O
H A 0067 SER N 2.198 H A 0066 ALA O
H A 0068 GLU N 3.196 H A 0064 ASP O
H A 0068 GLU N 2.196 H A 0067 SER O
H A 0069 ALA N 2.977 H A 0065 VAL O
H A 0069 ALA N 2.199 H A 0068 GLU O
C A 0070 GLU N 2.493 H A 0066 ALA O
C A 0070 GLU N 2.983 H A 0067 SER O
C A 0070 GLU N 2.198 H A 0069 ALA O
C A 0071 VAL N 3.038 H A 0066 ALA O
C A 0071 VAL N 3.114 H A 0069 ALA O
C A 0071 VAL N 2.196 C A 0070 GLU O
C A 0072 LYS N 2.205 C A 0071 VAL O
C A 0073 ALA N 2.194 C A 0072 LYS O
C A 0074 THR N 2.199 C A 0073 ALA O
C A 0075 PRO N 2.229 C A 0074 THR O
E A 0076 THR N 2.209 C A 0075 PRO O
E A 0077 PHE N 2.194 E A 0076 THR O
E A 0077 PHE N 2.964 E A 0089 PHE O
E A 0078 GLN N 2.200 E A 0077 PHE O
E A 0079 PHE N 2.201 E A 0078 GLN O
E A 0079 PHE N 2.935 E A 0087 GLY O
E A 0080 PHE N 2.827 E A 0023 VAL O
E A 0080 PHE N 2.205 E A 0079 PHE O
E A 0081 LYS N 2.192 E A 0080 PHE O
E A 0081 LYS N 2.674 E A 0084 GLN O
C A 0082 LYS N 2.199 E A 0081 LYS O
C A 0083 GLY N 2.955 E A 0081 LYS O
C A 0083 GLY N 2.195 C A 0082 LYS O
E A 0084 GLN N 2.736 E A 0081 LYS O
E A 0084 GLN N 2.204 C A 0083 GLY O
E A 0085 LYS N 2.201 E A 0084 GLN O
E A 0086 VAL N 3.179 E A 0079 PHE O
E A 0086 VAL N 2.206 E A 0085 LYS O
E A 0087 GLY N 2.195 E A 0086 VAL O
E A 0088 GLU N 2.204 E A 0087 GLY O
E A 0089 PHE N 2.792 E A 0077 PHE O
E A 0089 PHE N 2.201 E A 0088 GLU O
E A 0090 SER N 2.194 E A 0089 PHE O
C A 0091 GLY N 2.197 E A 0090 SER O
C A 0092 ALA N 2.199 C A 0091 GLY O
C A 0093 ASN N 2.519 C A 0091 GLY O
C A 0093 ASN N 2.197 C A 0092 ALA O
H A 0094 LYS N 2.197 C A 0093 ASN O
H A 0095 GLU N 2.190 H A 0094 LYS O
H A 0096 LYS N 3.154 C A 0093 ASN O
H A 0096 LYS N 2.194 H A 0095 GLU O
H A 0097 LEU N 3.185 H A 0094 LYS O
H A 0097 LEU N 2.197 H A 0096 LYS O
H A 0098 GLU N 3.178 H A 0095 GLU O
H A 0098 GLU N 2.865 H A 0096 LYS O
H A 0098 GLU N 2.197 H A 0097 LEU O
H A 0099 ALA N 3.025 H A 0096 LYS O
H A 0099 ALA N 2.198 H A 0098 GLU O
H A 0100 THR N 2.775 H A 0096 LYS O
H A 0100 THR N 2.192 H A 0099 ALA O
H A 0101 ILE N 2.984 H A 0097 LEU O
H A 0101 ILE N 2.192 H A 0100 THR O
H A 0102 ASN N 3.002 H A 0098 GLU O
H A 0102 ASN N 2.193 H A 0101 ILE O
H A 0103 GLU N 3.054 H A 0099 ALA O
H A 0103 GLU N 3.010 H A 0100 THR O
H A 0103 GLU N 2.909 H A 0101 ILE O
H A 0103 GLU N 2.196 H A 0102 ASN O
H A 0104 LEU N 3.151 H A 0100 THR O
H A 0104 LEU N 2.199 H A 0103 GLU O
C A 0105 VAL N 2.852 H A 0101 ILE O
C A 0105 VAL N 2.194 H A 0104 LEU O
HB_MWM 2.00 3.20 11
C A 0019 GLY N 2.770 01848 HOH 2.511 H A 0015 LEU O
C A 0019 GLY N 2.770 01848 HOH 2.462 H A 0016 ASP O
C A 0020 ASP N 2.956 01845 HOH 2.591 C A 0018 ALA O
C A 0020 ASP N 2.956 01845 HOH 2.689 C A 0019 GLY O
C A 0020 ASP N 2.956 01845 HOH 2.505 C A 0021 LYS O
C A 0021 LYS N 2.562 01845 HOH 2.591 C A 0018 ALA O
C A 0021 LYS N 2.562 01845 HOH 2.689 C A 0019 GLY O
C A 0022 LEU N 2.888 01851 HOH 2.540 C A 0051 ASN O
C A 0058 ASP N 2.885 01839 HOH 2.407 E A 0005 ILE O
C A 0082 LYS N 2.750 01836 HOH 2.804 H A 0015 LEU O
C A 0082 LYS N 2.750 01836 HOH 2.702 C A 0019 GLY O
HB_MWWM 2.00 3.20 11
C A 0019 GLY N 2.770 01848 HOH 3.185 01836 HOH 2.804 H A 0015 LEU O
C A 0020 ASP N 2.956 01845 HOH 2.945 01836 HOH 2.804 H A 0015 LEU O
C A 0020 ASP N 2.956 01845 HOH 2.945 01836 HOH 2.702 C A 0019 GLY O
C A 0021 LYS N 2.562 01845 HOH 2.945 01836 HOH 2.804 H A 0015 LEU O
C A 0021 LYS N 2.562 01845 HOH 2.945 01836 HOH 2.702 C A 0019 GLY O
C A 0082 LYS N 2.750 01836 HOH 3.185 01848 HOH 2.511 H A 0015 LEU O
C A 0082 LYS N 2.750 01836 HOH 3.185 01848 HOH 2.462 H A 0016 ASP O
C A 0082 LYS N 2.750 01836 HOH 2.945 01845 HOH 2.591 C A 0018 ALA O
C A 0082 LYS N 2.750 01836 HOH 2.945 01845 HOH 2.689 C A 0019 GLY O
C A 0082 LYS N 2.750 01836 HOH 3.185 01848 HOH 2.456 C A 0019 GLY O
C A 0082 LYS N 2.750 01836 HOH 2.945 01845 HOH 2.505 C A 0021 LYS O
HB_MS 2.00 3.20 9
H A 0008 LYS N 2.716 H A 0064 ASP OD2
C A 0020 ASP O 3.065 E A 0081 LYS NZ
C A 0043 HIS O 2.493 H A 0046 SER OG
C A 0061 ASP N 2.659 C A 0058 ASP OD2
H A 0063 GLN O 2.391 H A 0067 SER OG
C A 0073 ALA O 2.244 E A 0076 THR OG1
C A 0091 GLY N 2.915 E A 0090 SER OG
H A 0096 LYS N 2.635 C A 0093 ASN OD1
H A 0096 LYS O 3.033 H A 0100 THR OG1
HB_MWS 2.00 3.20 2
C A 0060 ASP N 2.886 01842 HOH 2.826 C A 0058 ASP OD1
C A 0060 ASP N 2.886 01842 HOH 2.599 C A 0058 ASP OD2
HB_SS 2.00 3.20 4
H A 0008 LYS NZ 3.108 H A 0012 GLN OE1
E A 0026 ASP OD1 2.497 C A 0028 SER OG
E A 0026 ASP OD2 3.005 C A 0028 SER OG
C A 0060 ASP OD2 2.671 C A 0031 TRP NE1
AROMATIC 0.00 8.00 4
H A 0011 PHE 5.505 E A 0080 PHE
E A 0085 LYS 5.991 E A 0080 PHE
H A 0008 LYS 6.543 H A 0011 PHE
H A 0042 PHE 5.206 E A 0054 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 31
C A 0031 TRP CD1 3.768 C B 0002 ARG C
C A 0031 TRP CE3 3.417 C B 0003 PHE CE2
C A 0031 TRP CE3 3.663 C B 0003 PHE CZ
C A 0031 TRP CZ2 3.424 C B 0003 PHE CD2
C A 0031 TRP CZ3 3.425 C B 0003 PHE CD2
C A 0031 TRP CZ3 2.993 C B 0003 PHE CE2
C A 0031 TRP CZ3 3.753 C B 0003 PHE CZ
C A 0031 TRP CH2 3.117 C B 0003 PHE CD2
C A 0031 TRP CH2 3.290 C B 0003 PHE CE2
H A 0034 PRO C 3.774 C B 0010 PRO CD
H A 0037 MET CG 3.797 C B 0010 PRO CG
C A 0060 ASP CB 3.739 C B 0002 ARG CA
C A 0060 ASP CB 3.621 C B 0002 ARG C
C A 0060 ASP CB 3.674 C B 0002 ARG CB
C A 0060 ASP CG 3.447 C B 0002 ARG C
C A 0071 VAL C 3.546 C B 0005 TYR CZ
C A 0071 VAL CG1 3.783 C B 0005 TYR CZ
C A 0072 LYS CA 3.573 C B 0005 TYR CD2
C A 0072 LYS CA 3.615 C B 0005 TYR CE2
C A 0072 LYS C 3.583 C B 0005 TYR CG
C A 0072 LYS C 2.920 C B 0005 TYR CD2
C A 0072 LYS C 3.163 C B 0005 TYR CE2
C A 0073 ALA CA 3.532 C B 0005 TYR CD2
C A 0073 ALA CA 3.511 C B 0005 TYR CE2
C A 0073 ALA C 3.572 C B 0005 TYR CE2
C A 0073 ALA CB 3.645 C B 0008 GLU CG
C A 0073 ALA CB 3.326 C B 0008 GLU CD
C A 0074 THR CG2 3.441 C B 0005 TYR CE2
C A 0075 PRO CD 3.577 C B 0009 GLY CA
C A 0092 ALA CB 3.665 C B 0009 GLY CA
C A 0092 ALA CB 3.231 C B 0009 GLY C
CHARGE_ATTR 2.00 12.00 39
C A 0006 GLU OE1 11.65 C B 0002 ARG NH1
C A 0006 GLU OE1 10.95 C B 0002 ARG NH2
C A 0006 GLU OE2 9.942 C B 0002 ARG NH1
C A 0006 GLU OE2 9.208 C B 0002 ARG NH2
E A 0056 GLU OE2 10.56 C B 0002 ARG NH1
E A 0056 GLU OE2 11.52 C B 0002 ARG NH2
C A 0058 ASP OD1 4.650 C B 0002 ARG NH1
C A 0058 ASP OD1 6.447 C B 0002 ARG NH2
C A 0058 ASP OD2 3.688 C B 0002 ARG NH1
C A 0058 ASP OD2 5.679 C B 0002 ARG NH2
C A 0058 ASP OD2 11.14 C B 0004 ARG NH1
C A 0058 ASP OD2 10.40 C B 0004 ARG NH2
C A 0060 ASP OD1 7.185 C B 0002 ARG NH1
C A 0060 ASP OD1 9.296 C B 0002 ARG NH2
C A 0060 ASP OD2 6.571 C B 0002 ARG NH1
C A 0060 ASP OD2 8.816 C B 0002 ARG NH2
C A 0060 ASP OD1 7.777 C B 0004 ARG NH1
C A 0060 ASP OD1 7.930 C B 0004 ARG NH2
C A 0060 ASP OD2 9.118 C B 0004 ARG NH1
C A 0060 ASP OD2 9.240 C B 0004 ARG NH2
C A 0061 ASP OD1 4.680 C B 0002 ARG NH1
C A 0061 ASP OD1 4.539 C B 0002 ARG NH2
C A 0061 ASP OD2 4.979 C B 0002 ARG NH1
C A 0061 ASP OD2 5.115 C B 0002 ARG NH2
C A 0061 ASP OD1 11.06 C B 0004 ARG NH2
C A 0061 ASP OD2 11.72 C B 0004 ARG NH2
H A 0064 ASP OD1 10.54 C B 0002 ARG NH1
H A 0064 ASP OD1 11.25 C B 0002 ARG NH2
H A 0064 ASP OD1 10.23 C B 0004 ARG NH1
H A 0064 ASP OD1 8.399 C B 0004 ARG NH2
H A 0064 ASP OD2 11.62 C B 0004 ARG NH1
H A 0064 ASP OD2 9.948 C B 0004 ARG NH2
C A 0070 GLU OE1 9.763 C B 0004 ARG NH1
C A 0070 GLU OE1 10.64 C B 0004 ARG NH2
C A 0070 GLU OE2 11.25 C B 0004 ARG NH1
C A 0070 GLU OE2 11.94 C B 0004 ARG NH2
C A 0072 LYS NZ 11.81 C B 0008 GLU OE1
H A 0096 LYS NZ 11.86 C B 0008 GLU OE1
H A 0096 LYS NZ 10.34 C B 0008 GLU OE2
CHARGE_REPU 2.00 12.00 4
E A 0026 ASP OD1 10.50 C B 0008 GLU OE2
C A 0072 LYS NZ 7.727 C B 0004 ARG NH1
C A 0072 LYS NZ 9.346 C B 0004 ARG NH2
E A 0088 GLU OE1 11.39 C B 0008 GLU OE2
HB_MM 2.00 3.20 1
C A 0074 THR O 2.642 C B 0008 GLU N
HB_MS 2.00 3.20 4
C A 0031 TRP NE1 2.423 C B 0002 ARG O
C A 0060 ASP OD1 3.012 C B 0003 PHE N
C A 0060 ASP OD1 2.951 C B 0004 ARG N
C A 0091 GLY N 3.017 C B 0008 GLU OE2
HB_SS 2.00 3.20 1
E A 0090 SER OG 2.607 C B 0008 GLU OE2
SS_BOND 1.50 2.80 1
C A 0032 CYS SG 2.022 C B 0007 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 42
C B 0001 PHE C 2.448 C B 0002 ARG CA
C B 0001 PHE C 3.473 C B 0002 ARG C
C B 0001 PHE C 3.502 C B 0002 ARG CB
C B 0001 PHE C 3.530 C B 0002 ARG CG
C B 0002 ARG C 2.441 C B 0003 PHE CA
C B 0002 ARG C 3.542 C B 0003 PHE C
C B 0002 ARG C 3.404 C B 0003 PHE CB
C B 0002 ARG C 3.503 C B 0003 PHE CG
C B 0002 ARG C 3.128 C B 0003 PHE CD1
C B 0003 PHE C 2.427 C B 0004 ARG CA
C B 0003 PHE C 3.633 C B 0004 ARG C
C B 0003 PHE C 3.233 C B 0004 ARG CB
C B 0003 PHE C 3.643 C B 0004 ARG CG
C B 0004 ARG C 2.449 C B 0005 TYR CA
C B 0004 ARG C 3.437 C B 0005 TYR C
C B 0004 ARG C 3.549 C B 0005 TYR CB
C B 0004 ARG CB 3.618 C B 0005 TYR CD1
C B 0005 TYR C 2.441 C B 0006 VAL CA
C B 0005 TYR C 3.189 C B 0006 VAL C
C B 0005 TYR C 3.684 C B 0006 VAL CB
C B 0006 VAL C 2.445 C B 0007 CYS CA
C B 0006 VAL C 3.323 C B 0007 CYS C
C B 0006 VAL C 3.617 C B 0007 CYS CB
C B 0007 CYS C 2.419 C B 0008 GLU CA
C B 0007 CYS C 3.182 C B 0008 GLU C
C B 0007 CYS C 3.652 C B 0008 GLU CB
C B 0008 GLU C 2.404 C B 0009 GLY CA
C B 0008 GLU C 2.997 C B 0009 GLY C
C B 0009 GLY CA 2.900 C B 0010 PRO CD
C B 0009 GLY C 2.434 C B 0010 PRO CA
C B 0009 GLY C 3.030 C B 0010 PRO C
C B 0009 GLY C 3.662 C B 0010 PRO CB
C B 0009 GLY C 3.677 C B 0010 PRO CG
C B 0009 GLY C 2.473 C B 0010 PRO CD
C B 0010 PRO C 2.434 C B 0011 SER CA
C B 0010 PRO C 3.232 C B 0011 SER C
C B 0010 PRO C 3.643 C B 0011 SER CB
C B 0011 SER C 2.422 C B 0012 HIS CA
C B 0011 SER C 3.010 C B 0012 HIS C
C B 0011 SER C 3.694 C B 0012 HIS CB
C B 0012 HIS C 2.422 C B 0013 GLY CA
C B 0012 HIS C 3.058 C B 0013 GLY C
CHARGE_ATTR 2.00 12.00 4
C B 0008 GLU OE1 8.113 C B 0012 HIS ND1
C B 0008 GLU OE1 8.264 C B 0012 HIS NE2
C B 0008 GLU OE2 8.575 C B 0012 HIS ND1
C B 0008 GLU OE2 9.222 C B 0012 HIS NE2
HB_MM 2.00 3.20 14
C B 0002 ARG N 2.206 C B 0001 PHE O
C B 0003 PHE N 2.202 C B 0002 ARG O
C B 0004 ARG N 2.197 C B 0003 PHE O
C B 0005 TYR N 2.205 C B 0004 ARG O
C B 0006 VAL N 2.200 C B 0005 TYR O
C B 0007 CYS N 2.211 C B 0006 VAL O
C B 0008 GLU N 2.193 C B 0007 CYS O
C B 0009 GLY N 2.891 C B 0007 CYS O
C B 0009 GLY N 2.192 C B 0008 GLU O
C B 0010 PRO N 2.224 C B 0009 GLY O
C B 0011 SER N 2.512 C B 0009 GLY O
C B 0011 SER N 2.200 C B 0010 PRO O
C B 0012 HIS N 2.196 C B 0011 SER O
C B 0013 GLY N 2.196 C B 0012 HIS O
AROMATIC 0.00 8.00 1
C B 0004 ARG 6.186 C B 0005 TYR