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

HYDROPHOBIC 2.00 3.80   436
C A 0002  MET C   2.476 C A 0003  SER CA 
C A 0002  MET C   3.702 C A 0003  SER C  
C A 0002  MET C   3.096 C A 0003  SER CB 
C A 0003  SER C   2.496 C A 0004  LYS CA 
C A 0003  SER C   3.712 C A 0004  LYS C  
C A 0003  SER C   3.110 C A 0004  LYS CB 
C A 0003  SER C   3.614 C A 0004  LYS CG 
C A 0004  LYS C   2.485 C A 0005  LYS CA 
C A 0004  LYS C   3.626 C A 0005  LYS C  
C A 0004  LYS C   3.340 C A 0005  LYS CB 
C A 0005  LYS C   2.461 C A 0006  VAL CA 
C A 0005  LYS C   3.069 C A 0006  VAL C  
C A 0005  LYS C   3.696 C A 0006  VAL CB 
C A 0006  VAL C   2.474 H A 0007  THR CA 
C A 0006  VAL C   3.597 H A 0007  THR C  
C A 0006  VAL C   3.403 H A 0007  THR CB 
C A 0006  VAL C   3.352 H A 0007  THR CG2
C A 0006  VAL CG1 3.791 H A 0011  VAL CG2
C A 0006  VAL CG1 3.663 E A 0044  VAL CG2
C A 0006  VAL CG1 3.696 C A 0072  ILE CG2
C A 0006  VAL CG2 3.556 C A 0074  GLY CA 
C A 0006  VAL CG2 3.591 C A 0074  GLY C  
H A 0007  THR C   2.433 H A 0008  LYS CA 
H A 0007  THR C   3.032 H A 0008  LYS C  
H A 0007  THR C   3.709 H A 0008  LYS CB 
H A 0007  THR C   3.394 E A 0038  ILE CD1
H A 0008  LYS C   2.461 H A 0009  GLU CA 
H A 0008  LYS C   3.021 H A 0009  GLU C  
H A 0008  LYS C   3.702 H A 0009  GLU CB 
H A 0008  LYS CA  3.795 E A 0036  ILE CG2
H A 0008  LYS CB  3.564 E A 0036  ILE CB 
H A 0008  LYS CB  3.532 E A 0036  ILE CG2
H A 0008  LYS CA  3.579 E A 0038  ILE CD1
H A 0009  GLU C   2.492 H A 0010  ASP CA 
H A 0009  GLU C   3.102 H A 0010  ASP C  
H A 0009  GLU C   3.751 H A 0010  ASP CB 
H A 0010  ASP C   2.459 H A 0011  VAL CA 
H A 0010  ASP C   3.033 H A 0011  VAL C  
H A 0010  ASP C   3.725 H A 0011  VAL CB 
H A 0011  VAL C   2.445 H A 0012  LEU CA 
H A 0011  VAL C   3.043 H A 0012  LEU C  
H A 0011  VAL C   3.709 H A 0012  LEU CB 
H A 0011  VAL CG2 3.649 E A 0044  VAL CG1
H A 0011  VAL CA  3.766 C A 0072  ILE CD1
H A 0012  LEU CA  3.779 H A 0013  ASN CA 
H A 0012  LEU C   2.438 H A 0013  ASN CA 
H A 0012  LEU C   3.090 H A 0013  ASN C  
H A 0012  LEU C   3.634 H A 0013  ASN CB 
H A 0012  LEU CD2 3.702 C A 0028  VAL CG2
H A 0012  LEU CG  3.485 E A 0036  ILE CD1
H A 0012  LEU CD1 3.640 E A 0036  ILE CD1
H A 0012  LEU CD2 3.790 E A 0036  ILE CD1
H A 0013  ASN C   2.454 H A 0014  ALA CA 
H A 0013  ASN C   3.065 H A 0014  ALA C  
H A 0013  ASN C   3.694 H A 0014  ALA CB 
H A 0014  ALA C   2.451 H A 0015  LEU CA 
H A 0014  ALA C   3.094 H A 0015  LEU C  
H A 0014  ALA C   3.727 H A 0015  LEU CB 
H A 0014  ALA CB  3.538 C A 0072  ILE CG1
H A 0014  ALA CB  3.397 C A 0072  ILE CD1
H A 0015  LEU C   2.487 H A 0016  LYS CA 
H A 0015  LEU C   3.104 H A 0016  LYS C  
H A 0015  LEU C   3.746 H A 0016  LYS CB 
H A 0015  LEU CB  3.651 C A 0027  VAL CG2
H A 0015  LEU CD2 3.797 H A 0069  ILE CG1
H A 0016  LYS C   2.480 C A 0017  ASN CA 
H A 0016  LYS C   3.215 C A 0017  ASN C  
H A 0016  LYS C   3.743 C A 0017  ASN CB 
H A 0016  LYS CA  3.680 C A 0026  ASP CG 
H A 0016  LYS C   3.735 C A 0026  ASP CB 
C A 0017  ASN C   2.497 C A 0018  VAL CA 
C A 0017  ASN C   3.042 C A 0018  VAL C  
C A 0017  ASN C   3.720 C A 0018  VAL CB 
C A 0018  VAL C   2.452 C A 0019  ILE CA 
C A 0018  VAL C   3.530 C A 0019  ILE C  
C A 0018  VAL C   3.433 C A 0019  ILE CB 
C A 0018  VAL C   3.389 C A 0019  ILE CG1
C A 0018  VAL CG2 3.748 H A 0064  ASP C  
C A 0018  VAL CG2 3.520 H A 0068  ALA CB 
C A 0019  ILE CA  3.740 C A 0020  ASP CA 
C A 0019  ILE C   2.495 C A 0020  ASP CA 
C A 0019  ILE C   3.008 C A 0020  ASP C  
C A 0019  ILE C   3.702 C A 0020  ASP CB 
C A 0019  ILE CG2 3.532 C A 0024  GLY CA 
C A 0019  ILE CG2 3.440 C A 0024  GLY C  
C A 0020  ASP C   2.476 C A 0021  PHE CA 
C A 0020  ASP C   3.077 C A 0021  PHE C  
C A 0020  ASP C   3.724 C A 0021  PHE CB 
C A 0020  ASP CG  3.645 H A 0061  ILE CD1
C A 0021  PHE C   2.452 C A 0022  GLU CA 
C A 0021  PHE C   3.183 C A 0022  GLU C  
C A 0021  PHE C   3.710 C A 0022  GLU CB 
C A 0022  GLU C   2.475 C A 0023  LEU CA 
C A 0022  GLU C   3.356 C A 0023  LEU C  
C A 0022  GLU C   3.660 C A 0023  LEU CB 
C A 0023  LEU C   2.462 C A 0024  GLY CA 
C A 0023  LEU C   3.326 C A 0024  GLY C  
C A 0023  LEU CD1 3.763 H A 0101  PHE CE2
C A 0023  LEU CD1 3.662 H A 0101  PHE CZ 
C A 0024  GLY C   2.471 C A 0025  LEU CA 
C A 0024  GLY C   3.578 C A 0025  LEU C  
C A 0024  GLY C   3.440 C A 0025  LEU CB 
C A 0024  GLY C   3.690 C A 0025  LEU CG 
C A 0024  GLY C   3.402 C A 0025  LEU CD2
C A 0025  LEU CA  3.791 C A 0026  ASP CA 
C A 0025  LEU C   2.453 C A 0026  ASP CA 
C A 0025  LEU C   3.230 C A 0026  ASP C  
C A 0025  LEU C   3.662 C A 0026  ASP CB 
C A 0025  LEU CG  3.685 C A 0030  LEU CD1
C A 0025  LEU CD1 3.786 C A 0030  LEU CG 
C A 0025  LEU CD1 3.577 C A 0030  LEU CD1
C A 0025  LEU CD1 3.423 H A 0097  LEU CD1
C A 0025  LEU CD2 3.450 H A 0097  LEU CD1
C A 0026  ASP C   2.453 C A 0027  VAL CA 
C A 0026  ASP C   3.148 C A 0027  VAL C  
C A 0026  ASP C   3.711 C A 0027  VAL CB 
C A 0027  VAL C   2.466 C A 0028  VAL CA 
C A 0027  VAL C   3.132 C A 0028  VAL C  
C A 0027  VAL C   3.723 C A 0028  VAL CB 
C A 0028  VAL C   2.452 C A 0029  SER CA 
C A 0028  VAL C   3.031 C A 0029  SER C  
C A 0028  VAL C   3.738 C A 0029  SER CB 
C A 0029  SER C   2.465 C A 0030  LEU CA 
C A 0029  SER C   3.120 C A 0030  LEU C  
C A 0029  SER C   3.741 C A 0030  LEU CB 
C A 0030  LEU C   2.479 C A 0031  GLY CA 
C A 0030  LEU C   3.143 C A 0031  GLY C  
C A 0030  LEU CB  3.627 C A 0032  LEU CD1
C A 0031  GLY C   2.512 C A 0032  LEU CA 
C A 0031  GLY C   3.017 C A 0032  LEU C  
C A 0031  GLY C   3.764 C A 0032  LEU CB 
C A 0032  LEU C   2.514 C A 0033  VAL CA 
C A 0032  LEU C   2.991 C A 0033  VAL C  
C A 0032  LEU C   3.729 C A 0033  VAL CB 
C A 0032  LEU CD2 3.608 C A 0050  MET C  
C A 0032  LEU CD2 3.582 C A 0088  TRP CD1
C A 0032  LEU CD2 3.690 C A 0088  TRP CE2
C A 0033  VAL C   2.466 C A 0034  TYR CA 
C A 0033  VAL C   3.212 C A 0034  TYR C  
C A 0033  VAL C   3.682 C A 0034  TYR CB 
C A 0033  VAL CG1 3.386 E A 0036  ILE CG1
C A 0033  VAL CG1 3.744 E A 0036  ILE CD1
C A 0033  VAL CG1 3.706 E A 0046  VAL CG1
C A 0034  TYR C   2.448 C A 0035  ASP CA 
C A 0034  TYR C   3.188 C A 0035  ASP C  
C A 0034  TYR C   3.726 C A 0035  ASP CB 
C A 0035  ASP C   2.474 E A 0036  ILE CA 
C A 0035  ASP C   3.568 E A 0036  ILE C  
C A 0035  ASP C   3.369 E A 0036  ILE CB 
C A 0035  ASP C   3.334 E A 0036  ILE CG1
E A 0036  ILE C   2.450 E A 0037  GLN CA 
E A 0036  ILE C   3.482 E A 0037  GLN C  
E A 0036  ILE C   3.469 E A 0037  GLN CB 
E A 0037  GLN CA  3.783 E A 0038  ILE CA 
E A 0037  GLN C   2.425 E A 0038  ILE CA 
E A 0037  GLN C   3.430 E A 0038  ILE C  
E A 0037  GLN C   3.437 E A 0038  ILE CB 
E A 0037  GLN C   3.444 E A 0038  ILE CG1
E A 0037  GLN C   3.479 E A 0038  ILE CD1
E A 0037  GLN CG  3.700 E A 0045  LYS CB 
E A 0037  GLN CD  3.748 E A 0045  LYS CD 
E A 0038  ILE CA  3.790 C A 0039  ASP CA 
E A 0038  ILE C   2.437 C A 0039  ASP CA 
E A 0038  ILE C   3.112 C A 0039  ASP C  
E A 0038  ILE C   3.691 C A 0039  ASP CB 
E A 0038  ILE CG2 3.595 C A 0042  ASN CA 
C A 0039  ASP C   2.480 C A 0040  ASP CA 
C A 0039  ASP C   3.060 C A 0040  ASP C  
C A 0039  ASP C   3.734 C A 0040  ASP CB 
C A 0040  ASP C   2.503 C A 0041  GLN CA 
C A 0040  ASP C   3.372 C A 0041  GLN C  
C A 0040  ASP C   3.643 C A 0041  GLN CB 
C A 0041  GLN C   2.527 C A 0042  ASN CA 
C A 0041  GLN C   3.009 C A 0042  ASN C  
C A 0041  GLN C   3.339 C A 0042  ASN CB 
C A 0042  ASN CA  3.762 E A 0043  ASN CA 
C A 0042  ASN C   2.412 E A 0043  ASN CA 
C A 0042  ASN C   2.976 E A 0043  ASN C  
C A 0042  ASN C   3.718 E A 0043  ASN CB 
E A 0043  ASN CA  3.789 E A 0044  VAL CA 
E A 0043  ASN C   2.438 E A 0044  VAL CA 
E A 0043  ASN C   3.041 E A 0044  VAL C  
E A 0043  ASN C   3.671 E A 0044  VAL CB 
E A 0043  ASN CG  3.555 E A 0077  ASN CB 
E A 0044  VAL C   2.451 E A 0045  LYS CA 
E A 0044  VAL C   3.396 E A 0045  LYS C  
E A 0044  VAL C   3.488 E A 0045  LYS CB 
E A 0044  VAL CB  3.757 C A 0075  VAL CG2
E A 0044  VAL CG2 3.611 C A 0075  VAL CG2
E A 0045  LYS CA  3.738 E A 0046  VAL CA 
E A 0045  LYS C   2.417 E A 0046  VAL CA 
E A 0045  LYS C   3.515 E A 0046  VAL C  
E A 0045  LYS C   3.329 E A 0046  VAL CB 
E A 0045  LYS C   3.231 E A 0046  VAL CG2
E A 0045  LYS CA  3.786 E A 0079  GLU CB 
E A 0045  LYS CB  3.643 E A 0079  GLU CB 
E A 0045  LYS CG  3.678 E A 0079  GLU CB 
E A 0046  VAL CA  3.787 E A 0047  LEU CA 
E A 0046  VAL C   2.444 E A 0047  LEU CA 
E A 0046  VAL C   3.275 E A 0047  LEU C  
E A 0046  VAL C   3.622 E A 0047  LEU CB 
E A 0047  LEU C   2.448 E A 0048  MET CA 
E A 0047  LEU C   3.297 E A 0048  MET C  
E A 0047  LEU C   3.584 E A 0048  MET CB 
E A 0048  MET C   2.473 C A 0049  THR CA 
E A 0048  MET C   3.576 C A 0049  THR C  
E A 0048  MET C   3.334 C A 0049  THR CB 
C A 0049  THR C   2.441 C A 0050  MET CA 
C A 0049  THR C   3.213 C A 0050  MET C  
C A 0049  THR C   3.681 C A 0050  MET CB 
C A 0050  MET CA  3.782 C A 0051  THR CA 
C A 0050  MET C   2.420 C A 0051  THR CA 
C A 0050  MET C   2.973 C A 0051  THR C  
C A 0050  MET C   3.717 C A 0051  THR CB 
C A 0050  MET CE  3.388 H A 0061  ILE CG2
C A 0050  MET CB  3.788 C A 0084  PHE CE1
C A 0050  MET CB  3.750 C A 0084  PHE CZ 
C A 0050  MET CG  3.608 C A 0084  PHE CZ 
C A 0051  THR C   2.462 C A 0052  THR CA 
C A 0051  THR C   3.593 C A 0052  THR C  
C A 0051  THR C   3.365 C A 0052  THR CB 
C A 0051  THR C   3.318 C A 0052  THR CG2
C A 0051  THR CA  3.594 C A 0088  TRP CE3
C A 0051  THR CB  3.350 C A 0088  TRP CE3
C A 0051  THR CB  3.517 C A 0088  TRP CZ3
C A 0052  THR CA  2.949 C A 0053  PRO CD 
C A 0052  THR C   2.476 C A 0053  PRO CA 
C A 0052  THR C   3.227 C A 0053  PRO C  
C A 0052  THR C   3.633 C A 0053  PRO CB 
C A 0052  THR C   3.692 C A 0053  PRO CG 
C A 0052  THR C   2.494 C A 0053  PRO CD 
C A 0052  THR CB  3.516 C A 0053  PRO CD 
C A 0052  THR CB  3.614 C A 0054  MET CE 
C A 0052  THR C   3.502 C A 0084  PHE CE1
C A 0053  PRO C   2.482 C A 0054  MET CA 
C A 0053  PRO C   3.354 C A 0054  MET C  
C A 0053  PRO C   3.633 C A 0054  MET CB 
C A 0053  PRO CA  3.680 C A 0084  PHE CE1
C A 0053  PRO CA  3.612 C A 0084  PHE CZ 
C A 0054  MET C   2.502 C A 0055  CYS CA 
C A 0054  MET C   3.055 C A 0055  CYS C  
C A 0054  MET C   3.179 C A 0055  CYS CB 
C A 0055  CYS CA  3.038 C A 0056  PRO CD 
C A 0055  CYS C   2.438 C A 0056  PRO CA 
C A 0055  CYS C   3.311 C A 0056  PRO C  
C A 0055  CYS C   3.575 C A 0056  PRO CB 
C A 0055  CYS C   3.690 C A 0056  PRO CG 
C A 0055  CYS C   2.521 C A 0056  PRO CD 
C A 0055  CYS CB  3.341 C A 0056  PRO CD 
C A 0056  PRO C   2.523 H A 0057  LEU CA 
C A 0056  PRO C   3.666 H A 0057  LEU C  
C A 0056  PRO C   3.288 H A 0057  LEU CB 
C A 0056  PRO C   3.511 H A 0057  LEU CG 
C A 0056  PRO CG  3.798 H A 0057  LEU CD1
H A 0057  LEU C   2.487 H A 0058  ALA CA 
H A 0057  LEU C   3.007 H A 0058  ALA C  
H A 0057  LEU C   3.736 H A 0058  ALA CB 
H A 0057  LEU CD1 3.622 H A 0061  ILE CG1
H A 0057  LEU CD1 3.729 H A 0061  ILE CD1
H A 0058  ALA C   2.458 H A 0059  GLY CA 
H A 0058  ALA C   3.037 H A 0059  GLY C  
H A 0059  GLY C   2.465 H A 0060  MET CA 
H A 0059  GLY C   3.033 H A 0060  MET C  
H A 0059  GLY C   3.698 H A 0060  MET CB 
H A 0060  MET C   2.462 H A 0061  ILE CA 
H A 0060  MET C   3.052 H A 0061  ILE C  
H A 0060  MET C   3.727 H A 0061  ILE CB 
H A 0061  ILE C   2.434 H A 0062  LEU CA 
H A 0061  ILE C   2.962 H A 0062  LEU C  
H A 0061  ILE C   3.760 H A 0062  LEU CB 
H A 0062  LEU C   2.454 H A 0063  SER CA 
H A 0062  LEU C   3.099 H A 0063  SER C  
H A 0062  LEU C   3.700 H A 0063  SER CB 
H A 0062  LEU CD1 3.651 E A 0082  LEU CD2
H A 0063  SER C   2.466 H A 0064  ASP CA 
H A 0063  SER C   3.131 H A 0064  ASP C  
H A 0063  SER C   3.725 H A 0064  ASP CB 
H A 0064  ASP C   2.437 H A 0065  ALA CA 
H A 0064  ASP C   2.980 H A 0065  ALA C  
H A 0064  ASP C   3.716 H A 0065  ALA CB 
H A 0065  ALA C   2.464 H A 0066  GLU CA 
H A 0065  ALA C   3.034 H A 0066  GLU C  
H A 0065  ALA C   3.664 H A 0066  GLU CB 
H A 0066  GLU C   2.478 H A 0067  GLU CA 
H A 0066  GLU C   3.014 H A 0067  GLU C  
H A 0066  GLU C   3.756 H A 0067  GLU CB 
H A 0066  GLU C   3.736 H A 0070  LYS CE 
H A 0067  GLU C   2.447 H A 0068  ALA CA 
H A 0067  GLU C   3.005 H A 0068  ALA C  
H A 0067  GLU C   3.735 H A 0068  ALA CB 
H A 0068  ALA C   2.460 H A 0069  ILE CA 
H A 0068  ALA C   3.044 H A 0069  ILE C  
H A 0068  ALA C   3.722 H A 0069  ILE CB 
H A 0069  ILE C   2.445 H A 0070  LYS CA 
H A 0069  ILE C   3.174 H A 0070  LYS C  
H A 0069  ILE C   3.706 H A 0070  LYS CB 
H A 0069  ILE CA  3.695 C A 0072  ILE CD1
H A 0069  ILE CG2 3.595 E A 0078  VAL CG1
H A 0070  LYS C   2.492 H A 0071  LYS CA 
H A 0070  LYS C   3.369 H A 0071  LYS C  
H A 0070  LYS C   3.632 H A 0071  LYS CB 
H A 0070  LYS CA  3.745 C A 0075  VAL CG1
H A 0070  LYS C   3.735 C A 0075  VAL CG1
H A 0071  LYS C   2.469 C A 0072  ILE CA 
H A 0071  LYS C   3.349 C A 0072  ILE C  
H A 0071  LYS C   3.609 C A 0072  ILE CB 
H A 0071  LYS C   3.701 C A 0072  ILE CG1
C A 0072  ILE C   2.499 C A 0073  GLU CA 
C A 0072  ILE C   3.035 C A 0073  GLU C  
C A 0072  ILE C   3.244 C A 0073  GLU CB 
C A 0073  GLU C   2.475 C A 0074  GLY CA 
C A 0073  GLU C   3.724 C A 0074  GLY C  
C A 0074  GLY C   2.580 C A 0075  VAL CA 
C A 0074  GLY C   3.236 C A 0075  VAL C  
C A 0074  GLY C   3.719 C A 0075  VAL CB 
C A 0075  VAL CA  3.796 C A 0076  ASN CA 
C A 0075  VAL C   2.471 C A 0076  ASN CA 
C A 0075  VAL C   2.998 C A 0076  ASN C  
C A 0075  VAL C   3.608 C A 0076  ASN CB 
C A 0076  ASN C   2.467 E A 0077  ASN CA 
C A 0076  ASN C   3.592 E A 0077  ASN C  
C A 0076  ASN C   3.394 E A 0077  ASN CB 
E A 0077  ASN CA  3.797 E A 0078  VAL CA 
E A 0077  ASN C   2.466 E A 0078  VAL CA 
E A 0077  ASN C   3.586 E A 0078  VAL C  
E A 0077  ASN C   3.327 E A 0078  VAL CB 
E A 0077  ASN C   3.098 E A 0078  VAL CG2
E A 0078  VAL C   2.468 E A 0079  GLU CA 
E A 0078  VAL C   3.371 E A 0079  GLU C  
E A 0078  VAL C   3.545 E A 0079  GLU CB 
E A 0078  VAL C   3.765 E A 0079  GLU CG 
E A 0078  VAL CG1 3.692 E A 0080  VAL CG2
E A 0079  GLU C   2.461 E A 0080  VAL CA 
E A 0079  GLU C   3.150 E A 0080  VAL C  
E A 0079  GLU C   3.702 E A 0080  VAL CB 
E A 0080  VAL C   2.460 E A 0081  GLU CA 
E A 0080  VAL C   3.125 E A 0081  GLU C  
E A 0080  VAL C   3.710 E A 0081  GLU CB 
E A 0081  GLU C   2.479 E A 0082  LEU CA 
E A 0081  GLU C   3.564 E A 0082  LEU C  
E A 0081  GLU C   3.382 E A 0082  LEU CB 
E A 0082  LEU C   2.477 C A 0083  THR CA 
E A 0082  LEU C   3.203 C A 0083  THR C  
E A 0082  LEU C   3.655 C A 0083  THR CB 
E A 0082  LEU CG  3.609 C A 0084  PHE CD2
E A 0082  LEU CG  3.700 C A 0084  PHE CE2
E A 0082  LEU CD1 3.706 C A 0084  PHE CE2
E A 0082  LEU CD2 3.665 C A 0084  PHE CE2
C A 0083  THR C   2.445 C A 0084  PHE CA 
C A 0083  THR C   3.328 C A 0084  PHE C  
C A 0083  THR C   3.623 C A 0084  PHE CB 
C A 0083  THR CG2 3.731 C A 0086  PRO CD 
C A 0084  PHE C   2.480 C A 0085  ASP CA 
C A 0084  PHE C   3.027 C A 0085  ASP C  
C A 0084  PHE C   3.717 C A 0085  ASP CB 
C A 0084  PHE C   3.573 C A 0086  PRO CD 
C A 0085  ASP CA  3.058 C A 0086  PRO CD 
C A 0085  ASP C   2.444 C A 0086  PRO CA 
C A 0085  ASP C   3.203 C A 0086  PRO C  
C A 0085  ASP C   3.643 C A 0086  PRO CB 
C A 0085  ASP C   3.725 C A 0086  PRO CG 
C A 0085  ASP C   2.543 C A 0086  PRO CD 
C A 0085  ASP CB  3.217 C A 0086  PRO CD 
C A 0086  PRO CA  2.908 C A 0087  PRO CD 
C A 0086  PRO C   2.451 C A 0087  PRO CA 
C A 0086  PRO C   3.158 C A 0087  PRO C  
C A 0086  PRO C   3.608 C A 0087  PRO CB 
C A 0086  PRO C   3.694 C A 0087  PRO CG 
C A 0086  PRO C   2.484 C A 0087  PRO CD 
C A 0086  PRO CB  3.463 C A 0087  PRO CD 
C A 0087  PRO C   2.517 C A 0088  TRP CA 
C A 0087  PRO C   3.042 C A 0088  TRP C  
C A 0087  PRO C   3.777 C A 0088  TRP CB 
C A 0088  TRP C   2.577 H A 0089  THR CA 
C A 0088  TRP C   3.754 H A 0089  THR C  
C A 0088  TRP C   3.112 H A 0089  THR CB 
C A 0088  TRP CD2 3.751 H A 0089  THR C  
C A 0088  TRP CE3 3.692 H A 0089  THR C  
C A 0088  TRP CZ3 3.408 H A 0090  PRO CA 
C A 0088  TRP CH2 3.505 H A 0090  PRO CA 
H A 0089  THR CA  3.013 H A 0090  PRO CD 
H A 0089  THR C   2.485 H A 0090  PRO CA 
H A 0089  THR C   3.150 H A 0090  PRO C  
H A 0089  THR C   3.693 H A 0090  PRO CB 
H A 0089  THR C   3.678 H A 0090  PRO CG 
H A 0089  THR C   2.494 H A 0090  PRO CD 
H A 0089  THR CG2 3.374 H A 0091  GLU CG 
H A 0089  THR CB  3.787 H A 0092  ARG CG 
H A 0090  PRO C   2.452 H A 0091  GLU CA 
H A 0090  PRO C   3.292 H A 0091  GLU C  
H A 0090  PRO C   3.652 H A 0091  GLU CB 
H A 0091  GLU C   2.474 H A 0092  ARG CA 
H A 0091  GLU C   3.082 H A 0092  ARG C  
H A 0091  GLU C   3.717 H A 0092  ARG CB 
H A 0091  GLU CB  3.763 H A 0098  ARG CD 
H A 0091  GLU CB  3.429 H A 0098  ARG CZ 
H A 0092  ARG C   2.483 H A 0093  MET CA 
H A 0092  ARG C   3.094 H A 0093  MET C  
H A 0092  ARG C   3.712 H A 0093  MET CB 
H A 0093  MET C   2.433 H A 0094  SER CA 
H A 0093  MET C   2.928 H A 0094  SER C  
H A 0093  MET C   3.745 H A 0094  SER CB 
H A 0094  SER CA  2.929 H A 0095  PRO CD 
H A 0094  SER C   2.452 H A 0095  PRO CA 
H A 0094  SER C   3.090 H A 0095  PRO C  
H A 0094  SER C   3.642 H A 0095  PRO CB 
H A 0094  SER C   3.662 H A 0095  PRO CG 
H A 0094  SER C   2.494 H A 0095  PRO CD 
H A 0094  SER CB  3.598 H A 0095  PRO CD 
H A 0095  PRO C   2.497 H A 0096  GLU CA 
H A 0095  PRO C   3.044 H A 0096  GLU C  
H A 0095  PRO C   3.714 H A 0096  GLU CB 
H A 0096  GLU C   2.431 H A 0097  LEU CA 
H A 0096  GLU C   3.297 H A 0097  LEU C  
H A 0096  GLU C   3.620 H A 0097  LEU CB 
H A 0097  LEU C   2.447 H A 0098  ARG CA 
H A 0097  LEU C   3.051 H A 0098  ARG C  
H A 0097  LEU C   3.717 H A 0098  ARG CB 
H A 0098  ARG C   2.466 H A 0099  GLU CA 
H A 0098  ARG C   3.030 H A 0099  GLU C  
H A 0098  ARG C   3.721 H A 0099  GLU CB 
H A 0099  GLU C   2.464 H A 0100  LYS CA 
H A 0099  GLU C   3.052 H A 0100  LYS C  
H A 0099  GLU C   3.768 H A 0100  LYS CB 
H A 0100  LYS C   2.444 H A 0101  PHE CA 
H A 0100  LYS C   3.050 H A 0101  PHE C  
H A 0100  LYS C   3.727 H A 0101  PHE CB 
H A 0100  LYS CE  3.709 H A 0101  PHE CD1
H A 0100  LYS CE  3.425 H A 0101  PHE CE1
H A 0101  PHE C   2.450 H A 0102  GLY CA 
H A 0101  PHE C   3.244 H A 0102  GLY C  
H A 0102  GLY CA  3.794 C A 0103  VAL CA 
H A 0102  GLY C   2.467 C A 0103  VAL CA 
H A 0102  GLY C   3.341 C A 0103  VAL C  
H A 0102  GLY C   3.549 C A 0103  VAL CB 
H A 0102  GLY C   3.643 C A 0103  VAL CG2

CHARGE_ATTR 2.00 12.00    54
H A 0009  GLU OE1 10.59 C A 0005  LYS NZ 
H A 0009  GLU OE2 9.369 C A 0005  LYS NZ 
H A 0009  GLU OE1 7.991 H A 0008  LYS NZ 
H A 0009  GLU OE2 9.521 H A 0008  LYS NZ 
H A 0009  GLU OE1 10.26 H A 0016  LYS NZ 
H A 0009  GLU OE2 10.90 H A 0016  LYS NZ 
H A 0010  ASP OD1 9.932 C A 0005  LYS NZ 
H A 0010  ASP OD2 11.59 C A 0005  LYS NZ 
H A 0010  ASP OD1 11.36 H A 0016  LYS NZ 
H A 0010  ASP OD2 11.52 H A 0016  LYS NZ 
C A 0022  GLU OE2 10.44 H A 0100  LYS NZ 
C A 0026  ASP OD1 7.042 H A 0016  LYS NZ 
C A 0026  ASP OD2 6.965 H A 0016  LYS NZ 
C A 0035  ASP OD1 4.670 H A 0008  LYS NZ 
C A 0035  ASP OD2 6.360 H A 0008  LYS NZ 
C A 0035  ASP OD1 10.05 E A 0045  LYS NZ 
C A 0035  ASP OD2 7.883 E A 0045  LYS NZ 
C A 0039  ASP OD2 11.38 C A 0005  LYS NZ 
C A 0039  ASP OD1 7.235 E A 0045  LYS NZ 
C A 0039  ASP OD2 8.008 E A 0045  LYS NZ 
C A 0040  ASP OD1 8.738 C A 0004  LYS NZ 
C A 0040  ASP OD2 9.908 C A 0004  LYS NZ 
C A 0040  ASP OD1 8.538 C A 0005  LYS NZ 
C A 0040  ASP OD2 6.537 C A 0005  LYS NZ 
H A 0064  ASP OD1 9.355 H A 0070  LYS NZ 
H A 0064  ASP OD2 10.96 H A 0070  LYS NZ 
H A 0064  ASP OD1 7.395 H A 0071  LYS NZ 
H A 0064  ASP OD2 8.861 H A 0071  LYS NZ 
H A 0066  GLU OE1 2.720 H A 0070  LYS NZ 
H A 0066  GLU OE2 4.867 H A 0070  LYS NZ 
H A 0066  GLU OE1 11.39 H A 0071  LYS NZ 
H A 0067  GLU OE1 4.259 H A 0070  LYS NZ 
H A 0067  GLU OE2 5.831 H A 0070  LYS NZ 
H A 0067  GLU OE1 5.418 H A 0071  LYS NZ 
H A 0067  GLU OE2 5.464 H A 0071  LYS NZ 
C A 0073  GLU OE1 10.35 H A 0071  LYS NZ 
E A 0079  GLU OE1 5.951 E A 0045  LYS NZ 
E A 0079  GLU OE2 4.221 E A 0045  LYS NZ 
E A 0081  GLU OE1 2.756 E A 0045  LYS NZ 
E A 0081  GLU OE2 4.323 E A 0045  LYS NZ 
H A 0091  GLU OE1 6.068 H A 0092  ARG NH1
H A 0091  GLU OE1 7.308 H A 0092  ARG NH2
H A 0091  GLU OE2 4.541 H A 0092  ARG NH1
H A 0091  GLU OE2 6.144 H A 0092  ARG NH2
H A 0091  GLU OE1 3.829 H A 0098  ARG NH1
H A 0091  GLU OE1 3.826 H A 0098  ARG NH2
H A 0091  GLU OE2 3.676 H A 0098  ARG NH1
H A 0091  GLU OE2 4.858 H A 0098  ARG NH2
H A 0096  GLU OE1 10.57 H A 0100  LYS NZ 
H A 0096  GLU OE2 9.242 H A 0100  LYS NZ 
H A 0099  GLU OE1 10.33 H A 0098  ARG NH1
H A 0099  GLU OE1 10.12 H A 0098  ARG NH2
H A 0099  GLU OE2 8.996 H A 0098  ARG NH1
H A 0099  GLU OE2 8.417 H A 0098  ARG NH2

CHARGE_REPU 2.00 12.00    71
H A 0009  GLU OE1 8.144 H A 0010  ASP OD1
H A 0009  GLU OE1 10.07 H A 0010  ASP OD2
H A 0009  GLU OE2 6.612 H A 0010  ASP OD1
H A 0009  GLU OE2 8.693 H A 0010  ASP OD2
H A 0010  ASP OD1 11.80 C A 0073  GLU OE2
H A 0010  ASP OD2 10.94 C A 0073  GLU OE1
H A 0010  ASP OD2 10.05 C A 0073  GLU OE2
C A 0020  ASP OD1 6.166 C A 0022  GLU OE1
C A 0020  ASP OD1 5.878 C A 0022  GLU OE2
C A 0020  ASP OD2 5.684 C A 0022  GLU OE1
C A 0020  ASP OD2 5.749 C A 0022  GLU OE2
C A 0020  ASP OD1 11.16 C A 0026  ASP OD1
C A 0020  ASP OD1 10.77 C A 0026  ASP OD2
C A 0020  ASP OD2 11.84 C A 0026  ASP OD1
C A 0020  ASP OD2 11.74 C A 0026  ASP OD2
C A 0020  ASP OD1 10.29 H A 0064  ASP OD1
C A 0020  ASP OD1 8.355 H A 0064  ASP OD2
C A 0020  ASP OD2 9.704 H A 0064  ASP OD1
C A 0020  ASP OD2 7.859 H A 0064  ASP OD2
C A 0026  ASP OD1 11.12 H A 0064  ASP OD2
C A 0026  ASP OD2 10.56 H A 0064  ASP OD2
C A 0035  ASP OD1 11.56 C A 0039  ASP OD1
C A 0035  ASP OD1 10.21 C A 0039  ASP OD2
C A 0035  ASP OD2 9.803 C A 0039  ASP OD1
C A 0035  ASP OD2 8.708 C A 0039  ASP OD2
C A 0035  ASP OD2 10.88 E A 0079  GLU OE2
C A 0035  ASP OD1 9.736 E A 0081  GLU OE1
C A 0035  ASP OD1 9.979 E A 0081  GLU OE2
C A 0035  ASP OD2 7.714 E A 0081  GLU OE1
C A 0035  ASP OD2 8.176 E A 0081  GLU OE2
C A 0039  ASP OD1 9.581 C A 0040  ASP OD1
C A 0039  ASP OD1 9.408 C A 0040  ASP OD2
C A 0039  ASP OD2 9.152 C A 0040  ASP OD1
C A 0039  ASP OD2 8.525 C A 0040  ASP OD2
C A 0039  ASP OD1 7.484 E A 0079  GLU OE1
C A 0039  ASP OD1 6.008 E A 0079  GLU OE2
C A 0039  ASP OD2 9.356 E A 0079  GLU OE1
C A 0039  ASP OD2 7.767 E A 0079  GLU OE2
C A 0039  ASP OD1 9.689 E A 0081  GLU OE1
C A 0039  ASP OD1 11.37 E A 0081  GLU OE2
C A 0039  ASP OD2 10.27 E A 0081  GLU OE1
C A 0039  ASP OD2 11.76 E A 0081  GLU OE2
H A 0064  ASP OD1 9.928 H A 0066  GLU OE1
H A 0064  ASP OD1 10.37 H A 0066  GLU OE2
H A 0064  ASP OD2 11.15 H A 0066  GLU OE1
H A 0064  ASP OD2 11.23 H A 0066  GLU OE2
H A 0064  ASP OD1 6.952 H A 0067  GLU OE1
H A 0064  ASP OD1 5.803 H A 0067  GLU OE2
H A 0064  ASP OD2 8.904 H A 0067  GLU OE1
H A 0064  ASP OD2 7.945 H A 0067  GLU OE2
H A 0066  GLU OE1 6.536 H A 0067  GLU OE1
H A 0066  GLU OE1 7.802 H A 0067  GLU OE2
H A 0066  GLU OE2 8.316 H A 0067  GLU OE1
H A 0066  GLU OE2 9.386 H A 0067  GLU OE2
H A 0066  GLU OE1 11.06 E A 0079  GLU OE1
H A 0066  GLU OE2 10.43 E A 0079  GLU OE1
H A 0070  LYS NZ  9.347 H A 0071  LYS NZ 
E A 0079  GLU OE1 7.294 E A 0081  GLU OE1
E A 0079  GLU OE1 9.277 E A 0081  GLU OE2
E A 0079  GLU OE2 6.188 E A 0081  GLU OE1
E A 0079  GLU OE2 8.097 E A 0081  GLU OE2
E A 0081  GLU OE2 11.33 C A 0085  ASP OD1
E A 0081  GLU OE2 10.44 C A 0085  ASP OD2
H A 0092  ARG NH1 7.622 H A 0098  ARG NH1
H A 0092  ARG NH1 8.999 H A 0098  ARG NH2
H A 0092  ARG NH2 9.565 H A 0098  ARG NH1
H A 0092  ARG NH2 10.69 H A 0098  ARG NH2
H A 0096  GLU OE1 7.951 H A 0099  GLU OE1
H A 0096  GLU OE1 9.539 H A 0099  GLU OE2
H A 0096  GLU OE2 6.401 H A 0099  GLU OE1
H A 0096  GLU OE2 7.801 H A 0099  GLU OE2

HB_MM       2.00 3.20   162
C A 0003  SER N   2.250 C A 0002  MET O  
C A 0004  LYS N   2.255 C A 0003  SER O  
C A 0005  LYS N   2.231 C A 0004  LYS O  
C A 0006  VAL N   2.247 C A 0005  LYS O  
H A 0007  THR N   2.242 C A 0006  VAL O  
H A 0008  LYS N   2.244 H A 0007  THR O  
H A 0009  GLU N   3.196 H A 0007  THR O  
H A 0009  GLU N   2.249 H A 0008  LYS O  
H A 0010  ASP N   3.157 H A 0007  THR O  
H A 0010  ASP N   2.259 H A 0009  GLU O  
H A 0011  VAL N   3.044 H A 0007  THR O  
H A 0011  VAL N   2.237 H A 0010  ASP O  
H A 0012  LEU N   2.936 H A 0008  LYS O  
H A 0012  LEU N   2.235 H A 0011  VAL O  
H A 0013  ASN N   3.105 H A 0010  ASP O  
H A 0013  ASN N   2.247 H A 0012  LEU O  
H A 0014  ALA N   2.752 H A 0010  ASP O  
H A 0014  ALA N   2.242 H A 0013  ASN O  
H A 0015  LEU N   3.032 H A 0011  VAL O  
H A 0015  LEU N   3.015 H A 0012  LEU O  
H A 0015  LEU N   2.249 H A 0014  ALA O  
H A 0016  LYS N   2.884 H A 0012  LEU O  
H A 0016  LYS N   2.237 H A 0015  LEU O  
C A 0017  ASN N   2.864 H A 0015  LEU O  
C A 0017  ASN N   2.242 H A 0016  LYS O  
C A 0018  VAL N   3.174 H A 0015  LEU O  
C A 0018  VAL N   2.275 C A 0017  ASN O  
C A 0019  ILE N   2.259 C A 0018  VAL O  
C A 0020  ASP N   2.278 C A 0019  ILE O  
C A 0021  PHE N   3.193 C A 0019  ILE O  
C A 0021  PHE N   2.263 C A 0020  ASP O  
C A 0022  GLU N   3.103 C A 0020  ASP O  
C A 0022  GLU N   2.242 C A 0021  PHE O  
C A 0023  LEU N   2.965 C A 0020  ASP O  
C A 0023  LEU N   2.260 C A 0022  GLU O  
C A 0024  GLY N   2.920 C A 0020  ASP O  
C A 0024  GLY N   2.250 C A 0023  LEU O  
C A 0025  LEU N   2.254 C A 0024  GLY O  
C A 0026  ASP N   2.257 C A 0025  LEU O  
C A 0027  VAL N   2.231 C A 0026  ASP O  
C A 0028  VAL N   2.244 C A 0027  VAL O  
C A 0029  SER N   3.065 C A 0026  ASP O  
C A 0029  SER N   2.246 C A 0028  VAL O  
C A 0030  LEU N   2.881 C A 0026  ASP O  
C A 0030  LEU N   2.250 C A 0029  SER O  
C A 0031  GLY N   2.904 C A 0027  VAL O  
C A 0031  GLY N   2.957 C A 0028  VAL O  
C A 0031  GLY N   3.077 C A 0029  SER O  
C A 0031  GLY N   2.232 C A 0030  LEU O  
C A 0032  LEU N   3.041 C A 0027  VAL O  
C A 0032  LEU N   2.972 C A 0030  LEU O  
C A 0032  LEU N   2.260 C A 0031  GLY O  
C A 0033  VAL N   2.268 C A 0032  LEU O  
C A 0034  TYR N   3.188 C A 0032  LEU O  
C A 0034  TYR N   2.259 C A 0033  VAL O  
C A 0034  TYR N   2.866 E A 0047  LEU O  
C A 0035  ASP N   2.243 C A 0034  TYR O  
E A 0036  ILE N   2.261 C A 0035  ASP O  
E A 0037  GLN N   2.239 E A 0036  ILE O  
E A 0037  GLN N   2.856 E A 0045  LYS O  
E A 0038  ILE N   2.247 E A 0037  GLN O  
C A 0039  ASP N   2.249 E A 0038  ILE O  
C A 0040  ASP N   2.243 C A 0039  ASP O  
C A 0041  GLN N   2.968 C A 0039  ASP O  
C A 0041  GLN N   2.248 C A 0040  ASP O  
C A 0042  ASN N   2.810 C A 0039  ASP O  
C A 0042  ASN N   2.241 C A 0041  GLN O  
E A 0043  ASN N   2.960 C A 0041  GLN O  
E A 0043  ASN N   2.259 C A 0042  ASN O  
E A 0044  VAL N   3.023 C A 0042  ASN O  
E A 0044  VAL N   2.246 E A 0043  ASN O  
E A 0044  VAL N   2.976 E A 0077  ASN O  
E A 0045  LYS N   2.809 E A 0037  GLN O  
E A 0045  LYS N   2.250 E A 0044  VAL O  
E A 0046  VAL N   2.245 E A 0045  LYS O  
E A 0047  LEU N   2.904 C A 0035  ASP O  
E A 0047  LEU N   2.261 E A 0046  VAL O  
E A 0048  MET N   2.230 E A 0047  LEU O  
C A 0049  THR N   2.238 E A 0048  MET O  
C A 0050  MET N   2.247 C A 0049  THR O  
C A 0051  THR N   2.241 C A 0050  MET O  
C A 0052  THR N   2.252 C A 0051  THR O  
C A 0053  PRO N   2.246 C A 0052  THR O  
C A 0054  MET N   3.096 C A 0052  THR O  
C A 0054  MET N   2.247 C A 0053  PRO O  
C A 0055  CYS N   2.267 C A 0054  MET O  
C A 0056  PRO N   2.229 C A 0055  CYS O  
H A 0057  LEU N   2.263 C A 0056  PRO O  
H A 0058  ALA N   2.254 H A 0057  LEU O  
H A 0059  GLY N   2.251 H A 0058  ALA O  
H A 0060  MET N   2.256 H A 0059  GLY O  
H A 0061  ILE N   3.085 H A 0058  ALA O  
H A 0061  ILE N   2.247 H A 0060  MET O  
H A 0062  LEU N   2.973 H A 0058  ALA O  
H A 0062  LEU N   3.182 H A 0059  GLY O  
H A 0062  LEU N   2.246 H A 0061  ILE O  
H A 0063  SER N   2.994 H A 0059  GLY O  
H A 0063  SER N   3.172 H A 0060  MET O  
H A 0063  SER N   2.259 H A 0062  LEU O  
H A 0064  ASP N   2.823 H A 0060  MET O  
H A 0064  ASP N   2.239 H A 0063  SER O  
H A 0065  ALA N   3.158 H A 0061  ILE O  
H A 0065  ALA N   2.236 H A 0064  ASP O  
H A 0066  GLU N   3.172 H A 0062  LEU O  
H A 0066  GLU N   2.251 H A 0065  ALA O  
H A 0067  GLU N   2.815 H A 0063  SER O  
H A 0067  GLU N   3.150 H A 0064  ASP O  
H A 0067  GLU N   2.246 H A 0066  GLU O  
H A 0068  ALA N   3.182 H A 0064  ASP O  
H A 0068  ALA N   3.075 H A 0065  ALA O  
H A 0068  ALA N   2.235 H A 0067  GLU O  
H A 0069  ILE N   3.045 H A 0065  ALA O  
H A 0069  ILE N   2.263 H A 0068  ALA O  
H A 0070  LYS N   2.833 H A 0066  GLU O  
H A 0070  LYS N   2.225 H A 0069  ILE O  
H A 0071  LYS N   3.136 H A 0067  GLU O  
H A 0071  LYS N   3.172 H A 0068  ALA O  
H A 0071  LYS N   2.246 H A 0070  LYS O  
C A 0072  ILE N   2.239 H A 0071  LYS O  
C A 0073  GLU N   2.247 C A 0072  ILE O  
C A 0074  GLY N   2.244 C A 0073  GLU O  
C A 0075  VAL N   2.263 C A 0074  GLY O  
C A 0076  ASN N   2.771 C A 0074  GLY O  
C A 0076  ASN N   2.220 C A 0075  VAL O  
E A 0077  ASN N   2.239 C A 0076  ASN O  
E A 0078  VAL N   2.262 E A 0077  ASN O  
E A 0079  GLU N   2.839 E A 0044  VAL O  
E A 0079  GLU N   2.248 E A 0078  VAL O  
E A 0080  VAL N   2.238 E A 0079  GLU O  
E A 0081  GLU N   3.140 E A 0079  GLU O  
E A 0081  GLU N   2.252 E A 0080  VAL O  
E A 0082  LEU N   2.237 E A 0081  GLU O  
C A 0083  THR N   2.249 E A 0082  LEU O  
C A 0084  PHE N   2.242 C A 0083  THR O  
C A 0085  ASP N   2.256 C A 0084  PHE O  
C A 0086  PRO N   2.263 C A 0085  ASP O  
C A 0087  PRO N   2.243 C A 0086  PRO O  
C A 0088  TRP N   2.265 C A 0087  PRO O  
H A 0089  THR N   2.263 C A 0088  TRP O  
H A 0090  PRO N   2.229 H A 0089  THR O  
H A 0091  GLU N   3.070 H A 0089  THR O  
H A 0091  GLU N   2.251 H A 0090  PRO O  
H A 0092  ARG N   3.094 H A 0089  THR O  
H A 0092  ARG N   2.241 H A 0091  GLU O  
H A 0093  MET N   2.259 H A 0092  ARG O  
H A 0094  SER N   2.257 H A 0093  MET O  
H A 0095  PRO N   2.249 H A 0094  SER O  
H A 0096  GLU N   2.238 H A 0095  PRO O  
H A 0097  LEU N   2.902 H A 0094  SER O  
H A 0097  LEU N   3.070 H A 0095  PRO O  
H A 0097  LEU N   2.235 H A 0096  GLU O  
H A 0098  ARG N   3.021 H A 0095  PRO O  
H A 0098  ARG N   2.242 H A 0097  LEU O  
H A 0099  GLU N   2.261 H A 0098  ARG O  
H A 0100  LYS N   2.978 H A 0096  GLU O  
H A 0100  LYS N   2.252 H A 0099  GLU O  
H A 0101  PHE N   2.850 H A 0097  LEU O  
H A 0101  PHE N   2.255 H A 0100  LYS O  
H A 0102  GLY N   3.002 H A 0098  ARG O  
H A 0102  GLY N   2.237 H A 0101  PHE O  
C A 0103  VAL N   3.039 H A 0098  ARG O  
C A 0103  VAL N   2.255 H A 0102  GLY O  

HB_MS       2.00 3.20    19
C A 0004  LYS O   2.813 C A 0042  ASN ND2
C A 0006  VAL N   2.830 C A 0042  ASN OD1
H A 0009  GLU O   2.910 H A 0013  ASN ND2
H A 0013  ASN O   3.192 C A 0017  ASN ND2
H A 0014  ALA O   2.823 C A 0017  ASN ND2
C A 0021  PHE N   3.180 C A 0020  ASP OD2
C A 0022  GLU N   2.895 C A 0020  ASP OD2
C A 0028  VAL N   2.740 C A 0026  ASP OD2
C A 0029  SER N   2.952 C A 0026  ASP OD2
E A 0036  ILE N   3.092 C A 0035  ASP OD1
C A 0041  GLN O   2.923 E A 0043  ASN ND2
C A 0041  GLN O   2.871 C A 0076  ASN ND2
C A 0050  MET N   3.054 C A 0049  THR OG1
H A 0059  GLY O   3.037 H A 0063  SER OG 
C A 0074  GLY O   3.067 C A 0042  ASN ND2
E A 0078  VAL N   2.895 E A 0077  ASN OD1
C A 0083  THR O   2.632 C A 0049  THR OG1
C A 0088  TRP O   3.125 C A 0034  TYR OH 
C A 0088  TRP O   2.533 H A 0089  THR OG1

HB_SS       2.00 3.20     5
H A 0016  LYS NZ  3.195 H A 0013  ASN OD1
C A 0026  ASP OD1 2.590 C A 0029  SER OG 
C A 0035  ASP OD2 2.753 E A 0037  GLN NE2
E A 0077  ASN ND2 2.779 E A 0043  ASN OD1
E A 0079  GLU OE1 2.786 E A 0077  ASN ND2

AROMATIC    0.00 8.00     1
H A 0092  ARG 7.449 C A 0034  TYR