Complet list of 1gl8 con fileClick here to see the 3D structure Complete list of 1gl8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   513
C A 0014  VAL C   2.482 C A 0015  GLN CA 
C A 0014  VAL C   3.227 C A 0015  GLN C  
C A 0014  VAL C   3.706 C A 0015  GLN CB 
C A 0014  VAL C   3.707 C A 0015  GLN CD 
C A 0014  VAL CG2 3.681 C A 0016  ASP C  
C A 0014  VAL CG1 3.428 C A 0017  VAL CG2
C A 0014  VAL CB  3.540 E A 0066  TYR CD1
C A 0014  VAL CG1 3.783 E A 0066  TYR CD1
C A 0015  GLN C   2.529 C A 0016  ASP CA 
C A 0015  GLN C   3.757 C A 0016  ASP C  
C A 0015  GLN C   3.151 C A 0016  ASP CB 
C A 0015  GLN C   3.674 C A 0016  ASP CG 
C A 0016  ASP C   2.437 C A 0017  VAL CA 
C A 0016  ASP C   3.184 C A 0017  VAL C  
C A 0016  ASP C   3.761 C A 0017  VAL CB 
C A 0016  ASP CB  3.586 E A 0069  ASN CG 
C A 0017  VAL CA  3.794 H A 0018  ASN CA 
C A 0017  VAL C   2.485 H A 0018  ASN CA 
C A 0017  VAL C   3.610 H A 0018  ASN C  
C A 0017  VAL C   3.361 H A 0018  ASN CB 
C A 0017  VAL CG1 3.734 H A 0026  VAL CG2
C A 0017  VAL CG2 3.621 E A 0066  TYR CB 
C A 0017  VAL CG2 3.405 E A 0067  LYS C  
C A 0017  VAL C   3.794 E A 0068  LEU CD1
H A 0018  ASN C   2.464 H A 0019  ASP CA 
H A 0018  ASN C   3.088 H A 0019  ASP C  
H A 0018  ASN C   3.755 H A 0019  ASP CB 
H A 0019  ASP C   2.483 H A 0020  SER CA 
H A 0019  ASP C   3.129 H A 0020  SER C  
H A 0019  ASP C   3.751 H A 0020  SER CB 
H A 0019  ASP CG  3.622 H A 0076  ILE CG1
H A 0020  SER C   2.460 H A 0021  SER CA 
H A 0020  SER C   3.178 H A 0021  SER C  
H A 0020  SER C   3.762 H A 0021  SER CB 
H A 0021  SER C   2.473 H A 0022  TRP CA 
H A 0021  SER C   3.029 H A 0022  TRP C  
H A 0021  SER C   3.685 H A 0022  TRP CB 
H A 0022  TRP C   2.444 H A 0023  LYS CA 
H A 0022  TRP C   3.140 H A 0023  LYS C  
H A 0022  TRP C   3.705 H A 0023  LYS CB 
H A 0022  TRP CE3 3.791 H A 0026  VAL CG2
H A 0022  TRP CD1 3.794 C A 0027  LEU CD1
H A 0022  TRP CZ3 3.707 E A 0035  VAL CG1
H A 0022  TRP CH2 3.637 E A 0035  VAL CG2
H A 0022  TRP CH2 3.761 E A 0037  PHE CZ 
H A 0022  TRP CE3 3.456 E A 0068  LEU CD1
H A 0022  TRP CZ3 3.525 E A 0068  LEU CD1
H A 0022  TRP CG  3.431 H A 0076  ILE CD1
H A 0022  TRP CD1 3.521 H A 0076  ILE CD1
H A 0022  TRP CD2 3.758 H A 0076  ILE CD1
H A 0022  TRP CE3 3.710 H A 0076  ILE CG2
H A 0022  TRP CZ3 3.690 H A 0076  ILE CG2
H A 0022  TRP CH2 3.784 H A 0076  ILE CG2
H A 0022  TRP CE2 3.667 H A 0080  TYR CE2
H A 0022  TRP CZ2 3.445 H A 0080  TYR CE2
H A 0022  TRP CZ2 3.324 E A 0091  PHE CZ 
H A 0023  LYS CA  3.798 H A 0024  GLU CA 
H A 0023  LYS C   2.481 H A 0024  GLU CA 
H A 0023  LYS C   3.275 H A 0024  GLU C  
H A 0023  LYS C   3.684 H A 0024  GLU CB 
H A 0023  LYS C   3.799 C A 0028  GLU CD 
H A 0024  GLU C   2.470 H A 0025  PHE CA 
H A 0024  GLU C   3.390 H A 0025  PHE C  
H A 0024  GLU C   3.649 H A 0025  PHE CB 
H A 0025  PHE C   2.471 H A 0026  VAL CA 
H A 0025  PHE C   3.204 H A 0026  VAL C  
H A 0025  PHE C   3.715 H A 0026  VAL CB 
H A 0025  PHE C   3.583 E A 0066  TYR CZ 
H A 0025  PHE CB  3.795 E A 0066  TYR CE1
H A 0026  VAL CA  3.798 C A 0027  LEU CA 
H A 0026  VAL C   2.413 C A 0027  LEU CA 
H A 0026  VAL C   3.236 C A 0027  LEU C  
H A 0026  VAL C   3.646 C A 0027  LEU CB 
H A 0026  VAL CG1 3.468 E A 0033  VAL CG1
H A 0026  VAL CG2 3.620 E A 0035  VAL CG1
H A 0026  VAL CG2 3.662 E A 0066  TYR CD2
C A 0027  LEU C   2.455 C A 0028  GLU CA 
C A 0027  LEU C   3.648 C A 0028  GLU C  
C A 0027  LEU C   3.344 C A 0028  GLU CB 
C A 0027  LEU C   3.353 C A 0028  GLU CG 
C A 0027  LEU CD2 3.757 E A 0091  PHE CD2
C A 0027  LEU CD2 3.707 E A 0091  PHE CE2
C A 0027  LEU CA  3.776 C A 0094  GLY CA 
C A 0027  LEU CD2 3.621 C A 0094  GLY CA 
C A 0028  GLU C   2.479 C A 0029  SER CA 
C A 0028  GLU C   3.497 C A 0029  SER C  
C A 0028  GLU C   3.532 C A 0029  SER CB 
C A 0029  SER C   2.536 C A 0030  GLU CA 
C A 0029  SER C   3.303 C A 0030  GLU C  
C A 0029  SER C   3.033 C A 0030  GLU CB 
C A 0029  SER CB  3.665 C A 0031  VAL CG2
C A 0029  SER CB  3.791 E A 0033  VAL CG2
C A 0030  GLU C   2.482 C A 0031  VAL CA 
C A 0030  GLU C   3.564 C A 0031  VAL C  
C A 0030  GLU C   3.484 C A 0031  VAL CB 
C A 0030  GLU C   3.480 C A 0031  VAL CG1
C A 0031  VAL CA  3.006 C A 0032  PRO CD 
C A 0031  VAL C   2.480 C A 0032  PRO CA 
C A 0031  VAL C   2.959 C A 0032  PRO C  
C A 0031  VAL C   3.661 C A 0032  PRO CB 
C A 0031  VAL C   3.684 C A 0032  PRO CG 
C A 0031  VAL C   2.518 C A 0032  PRO CD 
C A 0031  VAL CB  3.665 C A 0032  PRO CD 
C A 0031  VAL CG2 3.632 E A 0064  ALA CB 
C A 0032  PRO C   2.473 E A 0033  VAL CA 
C A 0032  PRO C   3.568 E A 0033  VAL C  
C A 0032  PRO C   3.429 E A 0033  VAL CB 
C A 0032  PRO C   3.562 E A 0033  VAL CG2
C A 0032  PRO C   3.769 C A 0063  ILE CG2
C A 0032  PRO CB  3.557 C A 0063  ILE CG2
C A 0032  PRO CA  3.742 C A 0092  LYS CA 
C A 0032  PRO CA  3.754 C A 0092  LYS C  
C A 0032  PRO CB  3.620 H A 0116  TYR CE1
E A 0033  VAL CA  3.789 E A 0034  MET CA 
E A 0033  VAL C   2.461 E A 0034  MET CA 
E A 0033  VAL C   3.672 E A 0034  MET C  
E A 0033  VAL C   3.334 E A 0034  MET CB 
E A 0033  VAL CG1 3.665 E A 0066  TYR CD2
E A 0033  VAL CG1 3.463 E A 0066  TYR CE2
E A 0033  VAL CG2 3.559 E A 0066  TYR CE2
E A 0033  VAL CB  3.758 E A 0091  PHE CB 
E A 0034  MET CA  3.799 E A 0035  VAL CA 
E A 0034  MET C   2.462 E A 0035  VAL CA 
E A 0034  MET C   3.622 E A 0035  VAL C  
E A 0034  MET C   3.418 E A 0035  VAL CB 
E A 0034  MET C   3.477 E A 0035  VAL CG1
E A 0034  MET CE  3.646 C A 0063  ILE CG1
E A 0034  MET CE  3.679 C A 0063  ILE CG2
E A 0034  MET CG  3.657 E A 0065  VAL CG1
E A 0034  MET CE  3.329 E A 0090  PHE CE2
E A 0034  MET CE  3.762 H A 0113  ILE CG2
E A 0034  MET CE  3.733 H A 0113  ILE CD1
E A 0035  VAL C   2.463 E A 0036  ASP CA 
E A 0035  VAL C   3.206 E A 0036  ASP C  
E A 0035  VAL C   3.688 E A 0036  ASP CB 
E A 0035  VAL CG2 3.500 E A 0037  PHE CE1
E A 0035  VAL CG1 3.703 E A 0066  TYR CB 
E A 0035  VAL C   3.613 E A 0088  VAL CG2
E A 0035  VAL CG2 3.696 E A 0089  LEU CB 
E A 0035  VAL CG2 3.645 E A 0091  PHE CE1
E A 0036  ASP C   2.447 E A 0037  PHE CA 
E A 0036  ASP C   3.283 E A 0037  PHE C  
E A 0036  ASP C   3.662 E A 0037  PHE CB 
E A 0037  PHE CA  3.794 E A 0038  TRP CA 
E A 0037  PHE C   2.445 E A 0038  TRP CA 
E A 0037  PHE C   3.465 E A 0038  TRP C  
E A 0037  PHE C   3.512 E A 0038  TRP CB 
E A 0037  PHE CD2 3.547 E A 0068  LEU CD2
E A 0037  PHE CE2 3.453 E A 0068  LEU CD2
E A 0037  PHE CE2 3.689 H A 0076  ILE CG2
E A 0037  PHE CZ  3.717 H A 0076  ILE CG2
E A 0037  PHE CD2 3.518 C A 0082  ILE CG1
E A 0037  PHE C   3.785 C A 0085  ILE CD1
E A 0038  TRP C   2.448 H A 0039  ALA CA 
E A 0038  TRP C   3.594 H A 0039  ALA C  
E A 0038  TRP C   3.327 H A 0039  ALA CB 
E A 0038  TRP CE3 3.406 H A 0039  ALA C  
E A 0038  TRP CZ3 3.507 H A 0039  ALA C  
E A 0038  TRP CZ3 3.548 H A 0040  PRO CA 
E A 0038  TRP CB  3.778 H A 0045  CYS C  
E A 0038  TRP CB  3.649 H A 0045  CYS CB 
E A 0038  TRP CG  3.794 H A 0046  LYS CA 
E A 0038  TRP CD2 3.743 H A 0046  LYS CB 
E A 0038  TRP CE2 3.593 H A 0046  LYS CB 
E A 0038  TRP CD1 3.392 E A 0068  LEU C  
E A 0038  TRP CE2 3.736 E A 0069  ASN CG 
E A 0038  TRP CZ2 3.492 E A 0069  ASN CG 
H A 0039  ALA CA  2.938 H A 0040  PRO CD 
H A 0039  ALA C   2.476 H A 0040  PRO CA 
H A 0039  ALA C   3.039 H A 0040  PRO C  
H A 0039  ALA C   3.662 H A 0040  PRO CB 
H A 0039  ALA C   3.624 H A 0040  PRO CG 
H A 0039  ALA C   2.492 H A 0040  PRO CD 
H A 0039  ALA CB  3.586 H A 0041  TRP CD2
H A 0039  ALA CB  3.524 H A 0041  TRP CE2
H A 0039  ALA CB  3.756 H A 0041  TRP CE3
H A 0039  ALA CB  3.681 H A 0041  TRP CZ2
H A 0039  ALA CB  3.775 C A 0085  ILE CG1
H A 0039  ALA CB  3.745 C A 0085  ILE CG2
H A 0040  PRO C   2.485 H A 0041  TRP CA 
H A 0040  PRO C   3.219 H A 0041  TRP C  
H A 0040  PRO C   3.720 H A 0041  TRP CB 
H A 0041  TRP C   2.486 H A 0042  CYS CA 
H A 0041  TRP C   3.201 H A 0042  CYS C  
H A 0041  TRP C   3.694 H A 0042  CYS CB 
H A 0041  TRP CH2 3.584 C A 0085  ILE CG1
H A 0042  CYS C   2.493 H A 0043  GLY CA 
H A 0042  CYS C   3.459 H A 0043  GLY C  
H A 0043  GLY CA  2.961 H A 0044  PRO CD 
H A 0043  GLY C   2.483 H A 0044  PRO CA 
H A 0043  GLY C   3.269 H A 0044  PRO C  
H A 0043  GLY C   3.614 H A 0044  PRO CB 
H A 0043  GLY C   3.699 H A 0044  PRO CG 
H A 0043  GLY C   2.523 H A 0044  PRO CD 
H A 0044  PRO C   2.494 H A 0045  CYS CA 
H A 0044  PRO C   3.217 H A 0045  CYS C  
H A 0044  PRO C   3.733 H A 0045  CYS CB 
H A 0045  CYS C   2.467 H A 0046  LYS CA 
H A 0045  CYS C   3.079 H A 0046  LYS C  
H A 0045  CYS C   3.658 H A 0046  LYS CB 
H A 0046  LYS C   2.466 H A 0047  LEU CA 
H A 0046  LYS C   3.302 H A 0047  LEU C  
H A 0046  LYS C   3.677 H A 0047  LEU CB 
H A 0046  LYS CG  3.536 E A 0067  LYS CG 
H A 0047  LEU C   2.466 H A 0048  ILE CA 
H A 0047  LEU C   3.312 H A 0048  ILE C  
H A 0047  LEU C   3.623 H A 0048  ILE CB 
H A 0048  ILE C   2.520 H A 0049  ALA CA 
H A 0048  ILE C   2.931 H A 0049  ALA C  
H A 0048  ILE C   3.339 H A 0049  ALA CB 
H A 0048  ILE C   3.764 H A 0050  PRO CD 
H A 0049  ALA CA  2.990 H A 0050  PRO CD 
H A 0049  ALA C   2.476 H A 0050  PRO CA 
H A 0049  ALA C   3.093 H A 0050  PRO C  
H A 0049  ALA C   3.679 H A 0050  PRO CB 
H A 0049  ALA C   3.665 H A 0050  PRO CG 
H A 0049  ALA C   2.501 H A 0050  PRO CD 
H A 0050  PRO C   2.464 H A 0051  VAL CA 
H A 0050  PRO C   3.029 H A 0051  VAL C  
H A 0050  PRO C   3.758 H A 0051  VAL CB 
H A 0051  VAL C   2.489 H A 0052  ILE CA 
H A 0051  VAL C   3.120 H A 0052  ILE C  
H A 0051  VAL C   3.703 H A 0052  ILE CB 
H A 0051  VAL CG1 3.789 H A 0106  LYS CA 
H A 0051  VAL CG1 3.636 H A 0106  LYS CG 
H A 0051  VAL CG1 3.690 H A 0109  LEU CB 
H A 0051  VAL CG1 3.615 H A 0109  LEU CD2
H A 0052  ILE C   2.479 H A 0053  ASP CA 
H A 0052  ILE C   3.095 H A 0053  ASP C  
H A 0052  ILE C   3.722 H A 0053  ASP CB 
H A 0052  ILE CD1 3.622 H A 0109  LEU CD2
H A 0053  ASP C   2.451 H A 0054  GLU CA 
H A 0053  ASP C   3.194 H A 0054  GLU C  
H A 0053  ASP C   3.738 H A 0054  GLU CB 
H A 0054  GLU C   2.459 H A 0055  LEU CA 
H A 0054  GLU C   3.090 H A 0055  LEU C  
H A 0054  GLU C   3.753 H A 0055  LEU CB 
H A 0055  LEU C   2.478 H A 0056  ALA CA 
H A 0055  LEU C   3.105 H A 0056  ALA C  
H A 0055  LEU C   3.718 H A 0056  ALA CB 
H A 0056  ALA C   2.462 H A 0057  LYS CA 
H A 0056  ALA C   3.199 H A 0057  LYS C  
H A 0056  ALA C   3.729 H A 0057  LYS CB 
H A 0056  ALA CB  3.769 E A 0065  VAL CG2
H A 0057  LYS C   2.463 H A 0058  GLU CA 
H A 0057  LYS C   3.113 H A 0058  GLU C  
H A 0057  LYS C   3.729 H A 0058  GLU CB 
H A 0058  GLU C   2.464 H A 0059  TYR CA 
H A 0058  GLU C   3.541 H A 0059  TYR C  
H A 0058  GLU C   3.471 H A 0059  TYR CB 
H A 0058  GLU C   3.568 H A 0059  TYR CG 
H A 0058  GLU C   3.715 H A 0059  TYR CD2
H A 0058  GLU CB  3.661 H A 0059  TYR CD2
H A 0058  GLU CB  3.727 H A 0059  TYR CE2
H A 0059  TYR C   2.472 C A 0060  SER CA 
H A 0059  TYR C   3.075 C A 0060  SER C  
H A 0059  TYR C   3.746 C A 0060  SER CB 
H A 0059  TYR CB  3.578 C A 0062  LYS CB 
H A 0059  TYR CB  3.512 C A 0063  ILE CG1
H A 0059  TYR CE2 3.649 H A 0110  THR CG2
H A 0059  TYR CD2 3.651 H A 0113  ILE CG1
H A 0059  TYR CE2 3.514 H A 0113  ILE CG1
C A 0060  SER C   2.474 C A 0061  GLY CA 
C A 0060  SER C   3.454 C A 0061  GLY C  
C A 0061  GLY C   2.502 C A 0062  LYS CA 
C A 0061  GLY C   3.026 C A 0062  LYS C  
C A 0061  GLY C   3.767 C A 0062  LYS CB 
C A 0062  LYS CA  3.790 C A 0063  ILE CA 
C A 0062  LYS C   2.437 C A 0063  ILE CA 
C A 0062  LYS C   3.604 C A 0063  ILE C  
C A 0062  LYS C   3.432 C A 0063  ILE CB 
C A 0062  LYS C   3.501 C A 0063  ILE CG2
C A 0062  LYS CG  3.665 H A 0117  LEU CD1
C A 0063  ILE CA  3.741 E A 0064  ALA CA 
C A 0063  ILE C   2.477 E A 0064  ALA CA 
C A 0063  ILE C   3.394 E A 0064  ALA C  
C A 0063  ILE C   3.547 E A 0064  ALA CB 
C A 0063  ILE CD1 3.583 E A 0065  VAL CG1
C A 0063  ILE CG2 3.502 H A 0113  ILE CG2
E A 0064  ALA C   2.505 E A 0065  VAL CA 
E A 0064  ALA C   3.385 E A 0065  VAL C  
E A 0064  ALA C   3.690 E A 0065  VAL CB 
E A 0064  ALA C   3.683 E A 0066  TYR CE2
E A 0064  ALA CB  3.521 E A 0066  TYR CE2
E A 0064  ALA CB  3.443 E A 0066  TYR CZ 
E A 0065  VAL C   2.489 E A 0066  TYR CA 
E A 0065  VAL C   3.615 E A 0066  TYR C  
E A 0065  VAL C   3.476 E A 0066  TYR CB 
E A 0065  VAL C   3.499 E A 0066  TYR CG 
E A 0066  TYR C   2.487 E A 0067  LYS CA 
E A 0066  TYR C   3.673 E A 0067  LYS C  
E A 0066  TYR C   3.390 E A 0067  LYS CB 
E A 0067  LYS C   2.478 E A 0068  LEU CA 
E A 0067  LYS C   3.322 E A 0068  LEU C  
E A 0067  LYS C   3.699 E A 0068  LEU CB 
E A 0068  LEU CA  3.779 E A 0069  ASN CA 
E A 0068  LEU C   2.478 E A 0069  ASN CA 
E A 0068  LEU C   3.162 E A 0069  ASN C  
E A 0068  LEU C   3.663 E A 0069  ASN CB 
E A 0068  LEU CD2 3.759 E A 0069  ASN C  
E A 0068  LEU CD2 3.776 C A 0070  THR CA 
E A 0068  LEU CD2 3.765 H A 0073  ALA CB 
E A 0068  LEU CD1 3.533 H A 0076  ILE CG2
E A 0069  ASN C   2.464 C A 0070  THR CA 
E A 0069  ASN C   3.056 C A 0070  THR C  
E A 0069  ASN C   3.718 C A 0070  THR CB 
E A 0069  ASN CB  3.534 H A 0072  GLU CB 
C A 0070  THR C   2.469 H A 0071  ASP CA 
C A 0070  THR C   3.130 H A 0071  ASP C  
C A 0070  THR C   3.763 H A 0071  ASP CB 
C A 0070  THR CG2 3.636 C A 0085  ILE CD1
H A 0071  ASP C   2.470 H A 0072  GLU CA 
H A 0071  ASP C   3.323 H A 0072  GLU C  
H A 0071  ASP C   3.632 H A 0072  GLU CB 
H A 0072  GLU C   2.463 H A 0073  ALA CA 
H A 0072  GLU C   3.619 H A 0073  ALA C  
H A 0072  GLU C   3.382 H A 0073  ALA CB 
H A 0072  GLU C   3.530 C A 0074  PRO CD 
H A 0073  ALA CA  2.950 C A 0074  PRO CD 
H A 0073  ALA C   2.486 C A 0074  PRO CA 
H A 0073  ALA C   3.306 C A 0074  PRO C  
H A 0073  ALA C   3.644 C A 0074  PRO CB 
H A 0073  ALA C   3.691 C A 0074  PRO CG 
H A 0073  ALA C   2.521 C A 0074  PRO CD 
C A 0074  PRO C   2.497 H A 0075  GLY CA 
C A 0074  PRO C   3.612 H A 0075  GLY C  
H A 0075  GLY C   2.455 H A 0076  ILE CA 
H A 0075  GLY C   3.064 H A 0076  ILE C  
H A 0075  GLY C   3.710 H A 0076  ILE CB 
H A 0076  ILE C   2.459 H A 0077  ALA CA 
H A 0076  ILE C   3.028 H A 0077  ALA C  
H A 0076  ILE C   3.703 H A 0077  ALA CB 
H A 0076  ILE C   3.662 H A 0080  TYR CD2
H A 0076  ILE CG2 3.533 H A 0080  TYR CD2
H A 0076  ILE CG2 3.610 H A 0080  TYR CE2
H A 0077  ALA C   2.511 H A 0078  THR CA 
H A 0077  ALA C   3.096 H A 0078  THR C  
H A 0077  ALA C   3.709 H A 0078  THR CB 
H A 0077  ALA CA  3.736 C A 0082  ILE CG1
H A 0077  ALA CB  3.798 C A 0082  ILE CG1
H A 0078  THR C   2.474 H A 0079  GLN CA 
H A 0078  THR C   3.067 H A 0079  GLN C  
H A 0078  THR C   3.725 H A 0079  GLN CB 
H A 0079  GLN C   2.467 H A 0080  TYR CA 
H A 0079  GLN C   3.370 H A 0080  TYR C  
H A 0079  GLN C   3.613 H A 0080  TYR CB 
H A 0080  TYR C   2.494 C A 0081  ASN CA 
H A 0080  TYR C   3.113 C A 0081  ASN C  
H A 0080  TYR C   3.149 C A 0081  ASN CB 
H A 0080  TYR CB  3.728 C A 0082  ILE CG2
H A 0080  TYR CB  3.798 E A 0089  LEU CD2
H A 0080  TYR CG  3.663 E A 0089  LEU CD2
H A 0080  TYR CD1 3.610 E A 0089  LEU CD2
C A 0081  ASN C   2.442 C A 0082  ILE CA 
C A 0081  ASN C   3.252 C A 0082  ILE C  
C A 0081  ASN C   3.651 C A 0082  ILE CB 
C A 0081  ASN C   3.799 C A 0082  ILE CG2
C A 0082  ILE CA  3.751 C A 0083  ARG CA 
C A 0082  ILE C   2.478 C A 0083  ARG CA 
C A 0082  ILE C   3.412 C A 0083  ARG C  
C A 0082  ILE C   3.609 C A 0083  ARG CB 
C A 0082  ILE C   3.757 C A 0083  ARG CG 
C A 0082  ILE CD1 3.527 C A 0085  ILE CD1
C A 0083  ARG C   2.442 C A 0084  SER CA 
C A 0083  ARG C   3.546 C A 0084  SER C  
C A 0083  ARG C   3.441 C A 0084  SER CB 
C A 0084  SER CA  3.790 C A 0085  ILE CA 
C A 0084  SER C   2.452 C A 0085  ILE CA 
C A 0084  SER C   3.483 C A 0085  ILE C  
C A 0084  SER C   3.503 C A 0085  ILE CB 
C A 0084  SER C   3.554 C A 0085  ILE CG1
C A 0084  SER C   3.796 C A 0085  ILE CD1
C A 0084  SER C   3.722 C A 0086  PRO C  
C A 0085  ILE CA  2.891 C A 0086  PRO CA 
C A 0085  ILE CA  3.495 C A 0086  PRO C  
C A 0085  ILE C   2.509 C A 0086  PRO CA 
C A 0085  ILE C   3.386 C A 0086  PRO C  
C A 0085  ILE C   3.632 C A 0086  PRO CB 
C A 0085  ILE C   3.648 C A 0086  PRO CG 
C A 0085  ILE C   2.473 C A 0086  PRO CD 
C A 0086  PRO CA  3.796 E A 0087  THR CA 
C A 0086  PRO C   2.503 E A 0087  THR CA 
C A 0086  PRO C   3.594 E A 0087  THR C  
C A 0086  PRO C   3.441 E A 0087  THR CB 
C A 0086  PRO C   3.763 C A 0102  GLY C  
E A 0087  THR C   2.450 E A 0088  VAL CA 
E A 0087  THR C   3.618 E A 0088  VAL C  
E A 0087  THR C   3.334 E A 0088  VAL CB 
E A 0087  THR CG2 3.660 E A 0101  ILE CD1
E A 0088  VAL CA  3.800 E A 0089  LEU CA 
E A 0088  VAL C   2.463 E A 0089  LEU CA 
E A 0088  VAL C   3.479 E A 0089  LEU C  
E A 0088  VAL C   3.555 E A 0089  LEU CB 
E A 0088  VAL C   3.642 E A 0089  LEU CD1
E A 0088  VAL CG1 3.411 E A 0090  PHE CE1
E A 0088  VAL CG2 3.562 E A 0090  PHE CE1
E A 0088  VAL CG1 3.588 C A 0103  ALA CB 
E A 0088  VAL CG1 3.522 H A 0109  LEU CD2
E A 0089  LEU C   2.490 E A 0090  PHE CA 
E A 0089  LEU C   3.489 E A 0090  PHE C  
E A 0089  LEU C   3.561 E A 0090  PHE CB 
E A 0089  LEU C   3.377 E A 0090  PHE CD1
E A 0089  LEU CB  3.563 E A 0091  PHE CE1
E A 0089  LEU CD2 3.670 E A 0096  ARG CD 
E A 0090  PHE CA  3.763 E A 0091  PHE CA 
E A 0090  PHE C   2.509 E A 0091  PHE CA 
E A 0090  PHE C   3.432 E A 0091  PHE C  
E A 0090  PHE C   3.618 E A 0091  PHE CB 
E A 0090  PHE C   3.741 E A 0091  PHE CD1
E A 0090  PHE CD1 3.539 E A 0100  ILE CD1
E A 0090  PHE CE1 3.411 E A 0100  ILE CD1
E A 0090  PHE CE2 3.471 H A 0113  ILE CD1
E A 0090  PHE CB  3.628 H A 0116  TYR CE2
E A 0091  PHE CA  3.759 C A 0092  LYS CA 
E A 0091  PHE C   2.411 C A 0092  LYS CA 
E A 0091  PHE C   3.260 C A 0092  LYS C  
E A 0091  PHE C   3.551 C A 0092  LYS CB 
C A 0092  LYS C   2.460 C A 0093  ASN CA 
C A 0092  LYS C   3.427 C A 0093  ASN C  
C A 0092  LYS C   3.513 C A 0093  ASN CB 
C A 0093  ASN CA  3.783 C A 0094  GLY CA 
C A 0093  ASN C   2.475 C A 0094  GLY CA 
C A 0093  ASN C   3.132 C A 0094  GLY C  
C A 0094  GLY C   2.463 C A 0095  GLU CA 
C A 0094  GLY C   3.583 C A 0095  GLU C  
C A 0094  GLY C   3.393 C A 0095  GLU CB 
C A 0094  GLY C   3.473 C A 0095  GLU CG 
C A 0095  GLU CA  3.794 E A 0096  ARG CA 
C A 0095  GLU C   2.437 E A 0096  ARG CA 
C A 0095  GLU C   3.314 E A 0096  ARG C  
C A 0095  GLU C   3.590 E A 0096  ARG CB 
E A 0096  ARG CA  3.785 E A 0097  LYS CA 
E A 0096  ARG C   2.473 E A 0097  LYS CA 
E A 0096  ARG C   3.518 E A 0097  LYS C  
E A 0096  ARG C   3.532 E A 0097  LYS CB 
E A 0096  ARG C   3.519 E A 0097  LYS CG 
E A 0096  ARG C   3.500 E A 0097  LYS CD 
E A 0097  LYS C   2.481 E A 0098  GLU CA 
E A 0097  LYS C   3.691 E A 0098  GLU C  
E A 0097  LYS C   3.264 E A 0098  GLU CB 
E A 0097  LYS CE  3.755 H A 0116  TYR CB 
E A 0098  GLU C   2.466 E A 0099  SER CA 
E A 0098  GLU C   3.613 E A 0099  SER C  
E A 0098  GLU C   3.447 E A 0099  SER CB 
E A 0098  GLU CG  3.783 H A 0112  SER CB 
E A 0099  SER C   2.470 E A 0100  ILE CA 
E A 0099  SER C   3.354 E A 0100  ILE C  
E A 0099  SER C   3.668 E A 0100  ILE CB 
E A 0100  ILE CA  3.780 E A 0101  ILE CA 
E A 0100  ILE C   2.475 E A 0101  ILE CA 
E A 0100  ILE C   3.085 E A 0101  ILE C  
E A 0100  ILE C   3.673 E A 0101  ILE CB 
E A 0100  ILE CD1 3.566 H A 0112  SER CB 
E A 0101  ILE C   2.475 C A 0102  GLY CA 
E A 0101  ILE C   3.342 C A 0102  GLY C  
C A 0102  GLY C   2.509 C A 0103  ALA CA 
C A 0102  GLY C   3.142 C A 0103  ALA C  
C A 0102  GLY C   3.166 C A 0103  ALA CB 
C A 0103  ALA C   2.461 C A 0104  VAL CA 
C A 0103  ALA C   3.614 C A 0104  VAL C  
C A 0103  ALA C   3.483 C A 0104  VAL CB 
C A 0103  ALA C   3.634 C A 0104  VAL CG1
C A 0104  VAL CA  3.110 H A 0105  PRO CD 
C A 0104  VAL C   2.463 H A 0105  PRO CA 
C A 0104  VAL C   3.151 H A 0105  PRO C  
C A 0104  VAL C   3.663 H A 0105  PRO CB 
C A 0104  VAL C   3.728 H A 0105  PRO CG 
C A 0104  VAL C   2.541 H A 0105  PRO CD 
C A 0104  VAL CG2 3.581 H A 0105  PRO CD 
H A 0105  PRO CA  3.771 H A 0106  LYS CA 
H A 0105  PRO C   2.460 H A 0106  LYS CA 
H A 0105  PRO C   3.000 H A 0106  LYS C  
H A 0105  PRO C   3.668 H A 0106  LYS CB 
H A 0105  PRO C   3.699 H A 0109  LEU CD1
H A 0106  LYS C   2.470 H A 0107  SER CA 
H A 0106  LYS C   3.103 H A 0107  SER C  
H A 0106  LYS C   3.708 H A 0107  SER CB 
H A 0107  SER C   2.489 H A 0108  THR CA 
H A 0107  SER C   3.156 H A 0108  THR C  
H A 0107  SER C   3.711 H A 0108  THR CB 
H A 0108  THR C   2.472 H A 0109  LEU CA 
H A 0108  THR C   3.085 H A 0109  LEU C  
H A 0108  THR C   3.741 H A 0109  LEU CB 
H A 0108  THR CA  3.773 H A 0111  ASP CB 
H A 0108  THR C   3.669 H A 0111  ASP CB 
H A 0109  LEU C   2.456 H A 0110  THR CA 
H A 0109  LEU C   3.093 H A 0110  THR C  
H A 0109  LEU C   3.755 H A 0110  THR CB 
H A 0110  THR C   2.492 H A 0111  ASP CA 
H A 0110  THR C   3.008 H A 0111  ASP C  
H A 0110  THR C   3.663 H A 0111  ASP CB 
H A 0110  THR CA  3.791 H A 0113  ILE CD1
H A 0111  ASP C   2.471 H A 0112  SER CA 
H A 0111  ASP C   3.202 H A 0112  SER C  
H A 0111  ASP C   3.737 H A 0112  SER CB 
H A 0112  SER C   2.446 H A 0113  ILE CA 
H A 0112  SER C   3.110 H A 0113  ILE C  
H A 0112  SER CA  3.757 H A 0115  LYS CE 
H A 0113  ILE CA  3.786 H A 0114  GLU CA 
H A 0113  ILE C   2.494 H A 0114  GLU CA 
H A 0113  ILE C   3.128 H A 0114  GLU C  
H A 0113  ILE C   3.734 H A 0114  GLU CB 
H A 0113  ILE CA  3.729 H A 0116  TYR CE2
H A 0113  ILE C   3.778 H A 0117  LEU CB 
H A 0114  GLU C   2.523 H A 0115  LYS CA 
H A 0114  GLU C   3.055 H A 0115  LYS C  
H A 0114  GLU C   3.608 H A 0115  LYS CB 
H A 0115  LYS C   2.493 H A 0116  TYR CA 
H A 0115  LYS C   3.500 H A 0116  TYR C  
H A 0115  LYS C   3.580 H A 0116  TYR CB 
H A 0116  TYR C   2.493 H A 0117  LEU CA 
H A 0116  TYR C   3.165 H A 0117  LEU C  
H A 0116  TYR C   3.666 H A 0117  LEU CB 

CHARGE_ATTR 2.00 12.00    57
C A 0016  ASP OD1 6.293 H A 0046  LYS NZ 
C A 0016  ASP OD2 5.184 H A 0046  LYS NZ 
C A 0016  ASP OD1 10.59 E A 0067  LYS NZ 
C A 0016  ASP OD2 9.397 E A 0067  LYS NZ 
H A 0019  ASP OD1 6.517 H A 0023  LYS NZ 
H A 0019  ASP OD2 8.319 H A 0023  LYS NZ 
H A 0024  GLU OE1 9.895 H A 0023  LYS NZ 
H A 0024  GLU OE2 9.469 H A 0023  LYS NZ 
C A 0028  GLU OE1 9.704 H A 0023  LYS NZ 
C A 0028  GLU OE2 7.706 H A 0023  LYS NZ 
C A 0030  GLU OE1 9.716 C A 0092  LYS NZ 
C A 0030  GLU OE2 10.37 C A 0092  LYS NZ 
E A 0036  ASP OD1 10.66 H A 0046  LYS NZ 
E A 0036  ASP OD1 8.679 E A 0067  LYS NZ 
E A 0036  ASP OD2 9.106 E A 0067  LYS NZ 
H A 0053  ASP OD1 11.74 H A 0046  LYS NZ 
H A 0053  ASP OD1 6.097 H A 0057  LYS NZ 
H A 0053  ASP OD2 3.932 H A 0057  LYS NZ 
H A 0053  ASP OD1 6.430 E A 0067  LYS NZ 
H A 0053  ASP OD2 8.511 E A 0067  LYS NZ 
H A 0053  ASP OD1 11.62 H A 0106  LYS NZ 
H A 0053  ASP OD2 10.09 H A 0106  LYS NZ 
H A 0054  GLU OE1 5.800 H A 0057  LYS NZ 
H A 0054  GLU OE2 3.739 H A 0057  LYS NZ 
H A 0054  GLU OE2 11.73 E A 0067  LYS NZ 
H A 0054  GLU OE1 5.137 H A 0106  LYS NZ 
H A 0054  GLU OE2 6.335 H A 0106  LYS NZ 
H A 0058  GLU OE1 7.763 H A 0057  LYS NZ 
H A 0058  GLU OE2 9.621 H A 0057  LYS NZ 
H A 0058  GLU OE1 11.17 C A 0062  LYS NZ 
H A 0058  GLU OE2 10.13 C A 0062  LYS NZ 
H A 0058  GLU OE1 4.564 H A 0106  LYS NZ 
H A 0058  GLU OE2 5.664 H A 0106  LYS NZ 
H A 0071  ASP OD1 11.93 C A 0083  ARG NH1
H A 0072  GLU OE1 8.391 H A 0046  LYS NZ 
H A 0072  GLU OE2 7.162 H A 0046  LYS NZ 
C A 0095  GLU OE1 6.445 C A 0092  LYS NZ 
C A 0095  GLU OE2 8.128 C A 0092  LYS NZ 
C A 0095  GLU OE1 11.73 E A 0096  ARG NH2
C A 0095  GLU OE1 5.204 E A 0097  LYS NZ 
C A 0095  GLU OE2 7.344 E A 0097  LYS NZ 
E A 0098  GLU OE1 6.368 E A 0096  ARG NH1
E A 0098  GLU OE1 5.710 E A 0096  ARG NH2
E A 0098  GLU OE2 7.796 E A 0096  ARG NH1
E A 0098  GLU OE2 6.585 E A 0096  ARG NH2
E A 0098  GLU OE1 10.86 E A 0097  LYS NZ 
E A 0098  GLU OE2 9.788 E A 0097  LYS NZ 
E A 0098  GLU OE1 6.075 H A 0115  LYS NZ 
E A 0098  GLU OE2 3.971 H A 0115  LYS NZ 
H A 0111  ASP OD1 4.760 H A 0115  LYS NZ 
H A 0111  ASP OD2 3.952 H A 0115  LYS NZ 
H A 0114  GLU OE1 8.638 C A 0062  LYS NZ 
H A 0114  GLU OE2 10.52 C A 0062  LYS NZ 
H A 0114  GLU OE1 11.87 H A 0106  LYS NZ 
H A 0114  GLU OE2 11.11 H A 0106  LYS NZ 
H A 0114  GLU OE1 10.89 H A 0115  LYS NZ 
H A 0114  GLU OE2 9.183 H A 0115  LYS NZ 

CHARGE_REPU 2.00 12.00    73
C A 0016  ASP OD1 10.52 H A 0019  ASP OD2
C A 0016  ASP OD1 10.15 H A 0024  GLU OE2
C A 0016  ASP OD2 10.76 H A 0024  GLU OE2
C A 0016  ASP OD1 2.945 H A 0072  GLU OE1
C A 0016  ASP OD1 3.600 H A 0072  GLU OE2
C A 0016  ASP OD2 5.099 H A 0072  GLU OE1
C A 0016  ASP OD2 5.383 H A 0072  GLU OE2
H A 0019  ASP OD1 10.81 H A 0024  GLU OE2
H A 0019  ASP OD2 10.89 H A 0024  GLU OE2
H A 0019  ASP OD2 11.19 H A 0071  ASP OD1
H A 0019  ASP OD1 10.44 H A 0072  GLU OE1
H A 0019  ASP OD1 11.67 H A 0072  GLU OE2
H A 0019  ASP OD2 8.541 H A 0072  GLU OE1
H A 0019  ASP OD2 9.601 H A 0072  GLU OE2
H A 0024  GLU OE1 6.275 C A 0028  GLU OE1
H A 0024  GLU OE1 6.781 C A 0028  GLU OE2
H A 0024  GLU OE2 7.411 C A 0028  GLU OE1
H A 0024  GLU OE2 7.644 C A 0028  GLU OE2
H A 0024  GLU OE2 10.55 H A 0072  GLU OE1
C A 0028  GLU OE1 10.86 C A 0030  GLU OE1
C A 0028  GLU OE1 11.99 C A 0030  GLU OE2
C A 0028  GLU OE2 11.43 C A 0030  GLU OE1
C A 0030  GLU OE1 9.181 C A 0095  GLU OE1
C A 0030  GLU OE1 8.627 C A 0095  GLU OE2
C A 0030  GLU OE2 10.98 C A 0095  GLU OE1
C A 0030  GLU OE2 10.67 C A 0095  GLU OE2
E A 0036  ASP OD1 9.150 H A 0053  ASP OD1
E A 0036  ASP OD1 10.83 H A 0053  ASP OD2
E A 0036  ASP OD2 8.458 H A 0053  ASP OD1
E A 0036  ASP OD2 9.836 H A 0053  ASP OD2
E A 0036  ASP OD1 11.08 H A 0054  GLU OE1
E A 0036  ASP OD1 11.50 H A 0054  GLU OE2
E A 0036  ASP OD2 9.316 H A 0054  GLU OE1
E A 0036  ASP OD2 9.946 H A 0054  GLU OE2
H A 0046  LYS NZ  7.488 E A 0067  LYS NZ 
H A 0053  ASP OD1 7.129 H A 0054  GLU OE1
H A 0053  ASP OD1 5.601 H A 0054  GLU OE2
H A 0053  ASP OD2 5.925 H A 0054  GLU OE1
H A 0053  ASP OD2 3.969 H A 0054  GLU OE2
H A 0053  ASP OD1 10.66 H A 0058  GLU OE1
H A 0053  ASP OD2 9.502 H A 0058  GLU OE1
H A 0053  ASP OD2 11.61 H A 0058  GLU OE2
H A 0054  GLU OE1 6.527 H A 0058  GLU OE1
H A 0054  GLU OE1 8.627 H A 0058  GLU OE2
H A 0054  GLU OE2 6.993 H A 0058  GLU OE1
H A 0054  GLU OE2 9.154 H A 0058  GLU OE2
H A 0057  LYS NZ  11.93 E A 0067  LYS NZ 
H A 0057  LYS NZ  8.033 H A 0106  LYS NZ 
H A 0058  GLU OE2 11.43 H A 0111  ASP OD1
H A 0058  GLU OE2 11.05 H A 0111  ASP OD2
H A 0058  GLU OE1 8.681 H A 0114  GLU OE1
H A 0058  GLU OE1 8.268 H A 0114  GLU OE2
H A 0058  GLU OE2 6.621 H A 0114  GLU OE1
H A 0058  GLU OE2 6.340 H A 0114  GLU OE2
H A 0071  ASP OD1 10.68 H A 0072  GLU OE1
H A 0071  ASP OD1 9.268 H A 0072  GLU OE2
H A 0071  ASP OD2 10.40 H A 0072  GLU OE1
H A 0071  ASP OD2 8.647 H A 0072  GLU OE2
C A 0092  LYS NZ  5.896 E A 0097  LYS NZ 
E A 0096  ARG NH1 10.47 E A 0097  LYS NZ 
E A 0096  ARG NH2 8.806 E A 0097  LYS NZ 
E A 0096  ARG NH1 11.58 H A 0115  LYS NZ 
E A 0096  ARG NH2 10.11 H A 0115  LYS NZ 
E A 0097  LYS NZ  10.33 H A 0115  LYS NZ 
E A 0098  GLU OE1 8.522 H A 0111  ASP OD1
E A 0098  GLU OE1 8.849 H A 0111  ASP OD2
E A 0098  GLU OE2 7.230 H A 0111  ASP OD1
E A 0098  GLU OE2 7.189 H A 0111  ASP OD2
E A 0098  GLU OE2 11.79 H A 0114  GLU OE2
H A 0111  ASP OD1 9.487 H A 0114  GLU OE1
H A 0111  ASP OD1 7.352 H A 0114  GLU OE2
H A 0111  ASP OD2 7.985 H A 0114  GLU OE1
H A 0111  ASP OD2 6.033 H A 0114  GLU OE2

HB_MM       2.00 3.20   181
C A 0015  GLN N   2.277 C A 0014  VAL O  
C A 0016  ASP N   2.275 C A 0015  GLN O  
C A 0017  VAL N   2.262 C A 0016  ASP O  
C A 0017  VAL N   3.033 E A 0067  LYS O  
H A 0018  ASN N   2.265 C A 0017  VAL O  
H A 0019  ASP N   2.243 H A 0018  ASN O  
H A 0020  SER N   2.255 H A 0019  ASP O  
H A 0021  SER N   2.256 H A 0020  SER O  
H A 0022  TRP N   2.791 H A 0018  ASN O  
H A 0022  TRP N   2.246 H A 0021  SER O  
H A 0023  LYS N   2.226 H A 0022  TRP O  
H A 0024  GLU N   3.160 H A 0021  SER O  
H A 0024  GLU N   2.250 H A 0023  LYS O  
H A 0025  PHE N   2.711 H A 0021  SER O  
H A 0025  PHE N   2.246 H A 0024  GLU O  
H A 0026  VAL N   2.914 H A 0022  TRP O  
H A 0026  VAL N   2.251 H A 0025  PHE O  
C A 0027  LEU N   3.004 H A 0022  TRP O  
C A 0027  LEU N   2.251 H A 0026  VAL O  
C A 0028  GLU N   3.104 H A 0023  LYS O  
C A 0028  GLU N   2.261 C A 0027  LEU O  
C A 0029  SER N   2.250 C A 0028  GLU O  
C A 0030  GLU N   2.287 C A 0029  SER O  
C A 0031  VAL N   3.115 C A 0029  SER O  
C A 0031  VAL N   2.250 C A 0030  GLU O  
C A 0032  PRO N   2.266 C A 0031  VAL O  
E A 0033  VAL N   2.250 C A 0032  PRO O  
E A 0033  VAL N   2.763 E A 0091  PHE O  
E A 0034  MET N   2.276 E A 0033  VAL O  
E A 0034  MET N   2.926 E A 0064  ALA O  
E A 0035  VAL N   2.265 E A 0034  MET O  
E A 0036  ASP N   2.254 E A 0035  VAL O  
E A 0036  ASP N   2.813 E A 0066  TYR O  
E A 0037  PHE N   2.243 E A 0036  ASP O  
E A 0037  PHE N   2.832 E A 0087  THR O  
E A 0038  TRP N   2.264 E A 0037  PHE O  
E A 0038  TRP N   3.107 E A 0068  LEU O  
H A 0039  ALA N   2.247 E A 0038  TRP O  
H A 0040  PRO N   2.246 H A 0039  ALA O  
H A 0041  TRP N   2.254 H A 0040  PRO O  
H A 0042  CYS N   2.903 H A 0039  ALA O  
H A 0042  CYS N   2.252 H A 0041  TRP O  
H A 0043  GLY N   2.828 H A 0040  PRO O  
H A 0043  GLY N   2.261 H A 0042  CYS O  
H A 0044  PRO N   2.257 H A 0043  GLY O  
H A 0045  CYS N   2.863 H A 0043  GLY O  
H A 0045  CYS N   2.249 H A 0044  PRO O  
H A 0046  LYS N   2.861 H A 0044  PRO O  
H A 0046  LYS N   2.253 H A 0045  CYS O  
H A 0047  LEU N   3.134 H A 0044  PRO O  
H A 0047  LEU N   2.256 H A 0046  LYS O  
H A 0048  ILE N   3.128 H A 0045  CYS O  
H A 0048  ILE N   2.255 H A 0047  LEU O  
H A 0049  ALA N   3.116 H A 0045  CYS O  
H A 0049  ALA N   2.278 H A 0048  ILE O  
H A 0050  PRO N   2.957 H A 0048  ILE O  
H A 0050  PRO N   2.227 H A 0049  ALA O  
H A 0051  VAL N   2.246 H A 0050  PRO O  
H A 0052  ILE N   3.135 H A 0049  ALA O  
H A 0052  ILE N   3.159 H A 0050  PRO O  
H A 0052  ILE N   2.245 H A 0051  VAL O  
H A 0053  ASP N   2.611 H A 0049  ALA O  
H A 0053  ASP N   3.018 H A 0050  PRO O  
H A 0053  ASP N   2.257 H A 0052  ILE O  
H A 0054  GLU N   3.001 H A 0051  VAL O  
H A 0054  GLU N   2.244 H A 0053  ASP O  
H A 0055  LEU N   2.799 H A 0051  VAL O  
H A 0055  LEU N   2.263 H A 0054  GLU O  
H A 0056  ALA N   3.099 H A 0052  ILE O  
H A 0056  ALA N   3.130 H A 0054  GLU O  
H A 0056  ALA N   2.256 H A 0055  LEU O  
H A 0057  LYS N   2.247 H A 0056  ALA O  
H A 0058  GLU N   2.871 H A 0054  GLU O  
H A 0058  GLU N   2.255 H A 0057  LYS O  
H A 0059  TYR N   2.758 H A 0055  LEU O  
H A 0059  TYR N   2.259 H A 0058  GLU O  
C A 0060  SER N   3.059 H A 0056  ALA O  
C A 0060  SER N   2.270 H A 0059  TYR O  
C A 0061  GLY N   2.999 H A 0059  TYR O  
C A 0061  GLY N   2.260 C A 0060  SER O  
C A 0062  LYS N   3.159 H A 0059  TYR O  
C A 0062  LYS N   2.271 C A 0061  GLY O  
C A 0063  ILE N   3.146 H A 0059  TYR O  
C A 0063  ILE N   3.188 C A 0061  GLY O  
C A 0063  ILE N   2.261 C A 0062  LYS O  
E A 0064  ALA N   2.861 C A 0032  PRO O  
E A 0064  ALA N   2.287 C A 0063  ILE O  
E A 0065  VAL N   2.258 E A 0064  ALA O  
E A 0066  TYR N   2.857 E A 0034  MET O  
E A 0066  TYR N   2.269 E A 0065  VAL O  
E A 0067  LYS N   2.260 E A 0066  TYR O  
E A 0068  LEU N   2.712 E A 0036  ASP O  
E A 0068  LEU N   2.263 E A 0067  LYS O  
E A 0069  ASN N   3.141 C A 0017  VAL O  
E A 0069  ASN N   2.263 E A 0068  LEU O  
C A 0070  THR N   3.182 E A 0038  TRP O  
C A 0070  THR N   3.045 E A 0068  LEU O  
C A 0070  THR N   2.240 E A 0069  ASN O  
H A 0071  ASP N   2.257 C A 0070  THR O  
H A 0072  GLU N   2.870 E A 0069  ASN O  
H A 0072  GLU N   3.130 C A 0070  THR O  
H A 0072  GLU N   2.248 H A 0071  ASP O  
H A 0073  ALA N   2.985 E A 0069  ASN O  
H A 0073  ALA N   2.973 C A 0070  THR O  
H A 0073  ALA N   2.250 H A 0072  GLU O  
C A 0074  PRO N   2.253 H A 0073  ALA O  
H A 0075  GLY N   2.924 H A 0073  ALA O  
H A 0075  GLY N   2.248 C A 0074  PRO O  
H A 0076  ILE N   2.255 H A 0075  GLY O  
H A 0077  ALA N   2.255 H A 0076  ILE O  
H A 0078  THR N   3.091 H A 0076  ILE O  
H A 0078  THR N   2.266 H A 0077  ALA O  
H A 0079  GLN N   2.896 H A 0075  GLY O  
H A 0079  GLN N   3.050 H A 0076  ILE O  
H A 0079  GLN N   2.264 H A 0078  THR O  
H A 0080  TYR N   3.014 H A 0076  ILE O  
H A 0080  TYR N   3.134 H A 0078  THR O  
H A 0080  TYR N   2.249 H A 0079  GLN O  
C A 0081  ASN N   3.199 H A 0077  ALA O  
C A 0081  ASN N   2.909 H A 0078  THR O  
C A 0081  ASN N   2.270 H A 0080  TYR O  
C A 0082  ILE N   3.033 H A 0077  ALA O  
C A 0082  ILE N   2.257 C A 0081  ASN O  
C A 0083  ARG N   2.266 C A 0082  ILE O  
C A 0084  SER N   2.255 C A 0083  ARG O  
C A 0085  ILE N   2.260 C A 0084  SER O  
C A 0086  PRO N   2.273 C A 0085  ILE O  
E A 0087  THR N   2.245 C A 0086  PRO O  
E A 0088  VAL N   2.266 E A 0087  THR O  
E A 0088  VAL N   2.952 E A 0100  ILE O  
E A 0089  LEU N   2.266 E A 0088  VAL O  
E A 0090  PHE N   2.277 E A 0089  LEU O  
E A 0090  PHE N   2.761 E A 0098  GLU O  
E A 0091  PHE N   2.797 E A 0033  VAL O  
E A 0091  PHE N   2.270 E A 0090  PHE O  
C A 0092  LYS N   2.256 E A 0091  PHE O  
C A 0092  LYS N   2.696 C A 0095  GLU O  
C A 0093  ASN N   2.230 C A 0092  LYS O  
C A 0094  GLY N   2.274 C A 0093  ASN O  
C A 0095  GLU N   2.245 C A 0094  GLY O  
E A 0096  ARG N   2.253 C A 0095  GLU O  
E A 0097  LYS N   2.716 E A 0090  PHE O  
E A 0097  LYS N   2.268 E A 0096  ARG O  
E A 0098  GLU N   3.188 E A 0090  PHE O  
E A 0098  GLU N   2.263 E A 0097  LYS O  
E A 0099  SER N   2.255 E A 0098  GLU O  
E A 0100  ILE N   2.862 E A 0088  VAL O  
E A 0100  ILE N   2.254 E A 0099  SER O  
E A 0101  ILE N   2.274 E A 0100  ILE O  
C A 0102  GLY N   3.186 C A 0086  PRO O  
C A 0102  GLY N   2.253 E A 0101  ILE O  
C A 0103  ALA N   3.086 E A 0101  ILE O  
C A 0103  ALA N   2.274 C A 0102  GLY O  
C A 0104  VAL N   2.244 C A 0103  ALA O  
H A 0105  PRO N   2.246 C A 0104  VAL O  
H A 0106  LYS N   3.046 C A 0104  VAL O  
H A 0106  LYS N   2.259 H A 0105  PRO O  
H A 0107  SER N   3.078 H A 0105  PRO O  
H A 0107  SER N   2.250 H A 0106  LYS O  
H A 0108  THR N   3.005 H A 0105  PRO O  
H A 0108  THR N   2.243 H A 0107  SER O  
H A 0109  LEU N   3.153 H A 0106  LYS O  
H A 0109  LEU N   2.257 H A 0108  THR O  
H A 0110  THR N   2.993 H A 0106  LYS O  
H A 0110  THR N   2.251 H A 0109  LEU O  
H A 0111  ASP N   2.827 H A 0107  SER O  
H A 0111  ASP N   2.262 H A 0110  THR O  
H A 0112  SER N   2.893 H A 0108  THR O  
H A 0112  SER N   3.182 H A 0109  LEU O  
H A 0112  SER N   3.117 H A 0110  THR O  
H A 0112  SER N   2.259 H A 0111  ASP O  
H A 0113  ILE N   3.137 H A 0110  THR O  
H A 0113  ILE N   2.253 H A 0112  SER O  
H A 0114  GLU N   2.274 H A 0113  ILE O  
H A 0115  LYS N   3.103 H A 0111  ASP O  
H A 0115  LYS N   2.986 H A 0113  ILE O  
H A 0115  LYS N   2.267 H A 0114  GLU O  
H A 0116  TYR N   2.917 H A 0113  ILE O  
H A 0116  TYR N   2.263 H A 0115  LYS O  
H A 0117  LEU N   2.734 H A 0113  ILE O  
H A 0117  LEU N   2.258 H A 0116  TYR O  

HB_MS       2.00 3.20    18
H A 0018  ASN N   2.929 H A 0021  SER OG 
H A 0025  PHE O   2.742 E A 0066  TYR OH 
C A 0030  GLU N   3.061 C A 0029  SER OG 
C A 0031  VAL O   2.890 C A 0029  SER OG 
E A 0038  TRP O   2.646 C A 0070  THR OG1
H A 0056  ALA O   3.085 C A 0060  SER OG 
H A 0057  LYS O   3.163 C A 0060  SER OG 
H A 0071  ASP N   3.069 C A 0070  THR OG1
C A 0074  PRO O   2.845 H A 0078  THR OG1
C A 0084  SER O   2.617 E A 0087  THR OG1
C A 0085  ILE N   3.070 C A 0084  SER OG 
C A 0086  PRO O   3.012 E A 0087  THR OG1
E A 0091  PHE O   2.772 H A 0116  TYR OH 
E A 0097  LYS O   3.177 E A 0096  ARG NH2
E A 0099  SER N   3.093 E A 0098  GLU OE1
H A 0106  LYS O   3.124 H A 0110  THR OG1
H A 0108  THR N   3.097 H A 0107  SER OG 
H A 0108  THR O   2.749 H A 0112  SER OG 

HB_SS       2.00 3.20     6
H A 0021  SER OG  3.178 H A 0018  ASN OD1
E A 0038  TRP NE1 2.875 E A 0069  ASN OD1
H A 0072  GLU OE1 3.117 H A 0018  ASN ND2
H A 0072  GLU OE2 2.942 E A 0069  ASN ND2
E A 0096  ARG NH1 3.192 E A 0099  SER OG 
H A 0114  GLU OE1 2.838 H A 0059  TYR OH 

AROMATIC    0.00 8.00     4
E A 0096  ARG 7.592 H A 0080  TYR
H A 0022  TRP 5.547 E A 0091  PHE
C A 0092  LYS 6.792 H A 0116  TYR
C A 0062  LYS 6.392 H A 0059  TYR

SS_BOND     1.50 2.80     1
H A 0042  CYS SG  2.042 H A 0045  CYS SG