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

HYDROPHOBIC 2.00 3.80   505
C A 0001  ALA C   2.487 C A 0002  PHE CA 
C A 0001  ALA C   2.952 C A 0002  PHE C  
C A 0001  ALA C   3.762 C A 0002  PHE CB 
C A 0002  PHE C   2.479 C A 0003  SER CA 
C A 0002  PHE C   3.057 C A 0003  SER C  
C A 0002  PHE C   3.731 C A 0003  SER CB 
C A 0002  PHE CE1 3.709 C A 0102  VAL CG2
C A 0002  PHE CZ  3.625 C A 0102  VAL CG2
C A 0003  SER C   2.475 C A 0004  GLY CA 
C A 0003  SER C   3.712 C A 0004  GLY C  
C A 0003  SER CA  3.743 E A 0040  ILE CG2
C A 0004  GLY C   2.468 E A 0005  THR CA 
C A 0004  GLY C   3.382 E A 0005  THR C  
C A 0004  GLY C   3.574 E A 0005  THR CB 
E A 0005  THR C   2.463 E A 0006  TRP CA 
E A 0005  THR C   3.640 E A 0006  TRP C  
E A 0005  THR C   3.313 E A 0006  TRP CB 
E A 0005  THR C   3.277 E A 0006  TRP CG 
E A 0005  THR C   3.691 E A 0006  TRP CD1
E A 0005  THR C   3.730 E A 0006  TRP CD2
E A 0005  THR CB  3.506 E A 0039  GLU CD 
E A 0006  TRP C   2.459 E A 0007  GLN CA 
E A 0006  TRP C   3.533 E A 0007  GLN C  
E A 0006  TRP C   3.435 E A 0007  GLN CB 
E A 0006  TRP CZ3 3.501 C A 0105  ASN C  
E A 0006  TRP CH2 3.798 C A 0105  ASN CA 
E A 0006  TRP CH2 3.614 C A 0105  ASN C  
E A 0006  TRP CZ3 3.633 E A 0106  GLU CA 
E A 0006  TRP CZ3 3.623 E A 0106  GLU C  
E A 0006  TRP CH2 3.699 E A 0106  GLU C  
E A 0006  TRP CG  3.616 E A 0107  MET CE 
E A 0006  TRP CD1 3.714 E A 0107  MET CE 
E A 0006  TRP CD2 3.732 E A 0107  MET CB 
E A 0006  TRP CE3 3.679 E A 0107  MET CB 
E A 0006  TRP CE3 3.724 E A 0123  LYS C  
E A 0007  GLN C   2.484 E A 0008  VAL CA 
E A 0007  GLN C   2.991 E A 0008  VAL C  
E A 0007  GLN C   3.699 E A 0008  VAL CB 
E A 0007  GLN CB  3.654 C A 0125  VAL CG1
E A 0008  VAL C   2.433 E A 0009  TYR CA 
E A 0008  VAL C   3.678 E A 0009  TYR C  
E A 0008  VAL C   3.230 E A 0009  TYR CB 
E A 0008  VAL CG2 3.485 E A 0011  GLN CG 
E A 0008  VAL CG2 3.574 E A 0011  GLN CD 
E A 0008  VAL CG1 3.405 C A 0035  LYS CA 
E A 0008  VAL CG1 3.418 C A 0035  LYS C  
E A 0008  VAL CG1 3.482 C A 0035  LYS CB 
E A 0008  VAL CG1 3.498 C A 0036  PRO CD 
E A 0008  VAL CA  3.783 E A 0122  SER CB 
E A 0009  TYR C   2.441 E A 0010  ALA CA 
E A 0009  TYR C   3.705 E A 0010  ALA C  
E A 0009  TYR C   3.007 E A 0010  ALA CB 
E A 0009  TYR CE1 3.706 E A 0121  ARG CB 
E A 0009  TYR CE1 3.731 E A 0123  LYS CG 
E A 0009  TYR CE1 3.466 E A 0123  LYS CD 
E A 0009  TYR CE1 3.545 E A 0123  LYS CE 
E A 0009  TYR CZ  3.612 E A 0123  LYS CE 
E A 0010  ALA C   2.492 E A 0011  GLN CA 
E A 0010  ALA C   3.462 E A 0011  GLN C  
E A 0010  ALA C   3.604 E A 0011  GLN CB 
E A 0010  ALA C   3.641 E A 0011  GLN CG 
E A 0010  ALA CB  3.376 E A 0121  ARG CD 
E A 0011  GLN C   2.475 C A 0012  GLU CA 
E A 0011  GLN C   3.049 C A 0012  GLU C  
E A 0011  GLN C   3.721 C A 0012  GLU CB 
E A 0011  GLN CD  3.773 H A 0014  TYR CD2
E A 0011  GLN CD  3.519 H A 0014  TYR CE2
E A 0011  GLN CA  3.790 C A 0118  LEU CD2
E A 0011  GLN C   3.639 C A 0118  LEU CD2
C A 0012  GLU C   2.471 H A 0013  ASN CA 
C A 0012  GLU C   3.261 H A 0013  ASN C  
C A 0012  GLU C   3.675 H A 0013  ASN CB 
C A 0012  GLU CD  3.694 C A 0119  ILE CB 
C A 0012  GLU CD  3.535 C A 0119  ILE CG2
H A 0013  ASN C   2.466 H A 0014  TYR CA 
H A 0013  ASN C   3.069 H A 0014  TYR C  
H A 0013  ASN C   3.746 H A 0014  TYR CB 
H A 0014  TYR C   2.471 H A 0015  GLU CA 
H A 0014  TYR C   3.024 H A 0015  GLU C  
H A 0014  TYR C   3.734 H A 0015  GLU CB 
H A 0014  TYR CD2 3.668 C A 0032  ARG C  
H A 0014  TYR CE2 3.677 C A 0032  ARG C  
H A 0015  GLU C   2.459 H A 0016  GLU CA 
H A 0015  GLU C   3.037 H A 0016  GLU C  
H A 0015  GLU C   3.725 H A 0016  GLU CB 
H A 0015  GLU CG  3.686 H A 0019  LYS CE 
H A 0016  GLU C   2.475 H A 0017  PHE CA 
H A 0016  GLU C   3.000 H A 0017  PHE C  
H A 0016  GLU C   3.742 H A 0017  PHE CB 
H A 0016  GLU C   3.652 C A 0116  VAL CG2
H A 0017  PHE C   2.470 H A 0018  LEU CA 
H A 0017  PHE C   3.024 H A 0018  LEU C  
H A 0017  PHE C   3.711 H A 0018  LEU CB 
H A 0017  PHE CD1 3.781 C A 0113  PHE CD1
H A 0017  PHE CA  3.669 C A 0116  VAL CG2
H A 0017  PHE CB  3.631 C A 0118  LEU CD1
H A 0017  PHE CG  3.570 C A 0118  LEU CD1
H A 0017  PHE CD2 3.453 C A 0118  LEU CD1
H A 0018  LEU C   2.465 H A 0019  LYS CA 
H A 0018  LEU C   3.084 H A 0019  LYS C  
H A 0018  LEU C   3.741 H A 0019  LYS CB 
H A 0018  LEU CD1 3.740 H A 0019  LYS CE 
H A 0018  LEU CD1 3.720 H A 0028  ILE CG1
H A 0018  LEU CD1 3.420 H A 0028  ILE CG2
H A 0018  LEU CD2 3.691 H A 0028  ILE CG1
H A 0018  LEU CD2 3.781 H A 0031  ALA CB 
H A 0019  LYS C   2.455 H A 0020  ALA CA 
H A 0019  LYS C   3.109 H A 0020  ALA C  
H A 0019  LYS C   3.707 H A 0020  ALA CB 
H A 0020  ALA C   2.469 H A 0021  LEU CA 
H A 0020  ALA C   3.194 H A 0021  LEU C  
H A 0020  ALA C   3.718 H A 0021  LEU CB 
H A 0020  ALA CB  3.572 C A 0113  PHE CZ 
H A 0021  LEU C   2.468 C A 0022  ALA CA 
H A 0021  LEU C   3.357 C A 0022  ALA C  
H A 0021  LEU C   3.621 C A 0022  ALA CB 
H A 0021  LEU CB  3.352 C A 0023  LEU CD1
H A 0021  LEU CD2 3.645 C A 0113  PHE CE2
C A 0022  ALA C   2.461 C A 0023  LEU CA 
C A 0022  ALA C   3.295 C A 0023  LEU C  
C A 0022  ALA C   3.671 C A 0023  LEU CB 
C A 0023  LEU CA  2.969 H A 0024  PRO CD 
C A 0023  LEU C   2.468 H A 0024  PRO CA 
C A 0023  LEU C   3.208 H A 0024  PRO C  
C A 0023  LEU C   3.642 H A 0024  PRO CB 
C A 0023  LEU C   3.690 H A 0024  PRO CG 
C A 0023  LEU C   2.495 H A 0024  PRO CD 
C A 0023  LEU CB  3.769 H A 0024  PRO CD 
H A 0024  PRO C   2.490 H A 0025  GLU CA 
H A 0024  PRO C   3.086 H A 0025  GLU C  
H A 0024  PRO C   3.742 H A 0025  GLU CB 
H A 0025  GLU C   2.464 H A 0026  ASP CA 
H A 0025  GLU C   3.042 H A 0026  ASP C  
H A 0025  GLU C   3.746 H A 0026  ASP CB 
H A 0026  ASP C   2.454 H A 0027  LEU CA 
H A 0026  ASP C   3.043 H A 0027  LEU C  
H A 0026  ASP C   3.737 H A 0027  LEU CB 
H A 0026  ASP CG  3.663 H A 0027  LEU CD2
H A 0027  LEU C   2.446 H A 0028  ILE CA 
H A 0027  LEU C   3.074 H A 0028  ILE C  
H A 0027  LEU C   3.740 H A 0028  ILE CB 
H A 0028  ILE C   2.462 H A 0029  LYS CA 
H A 0028  ILE C   2.881 H A 0029  LYS C  
H A 0028  ILE C   3.731 H A 0029  LYS CB 
H A 0029  LYS C   2.458 H A 0030  MET CA 
H A 0029  LYS C   3.166 H A 0030  MET C  
H A 0029  LYS C   3.706 H A 0030  MET CB 
H A 0030  MET C   2.502 H A 0031  ALA CA 
H A 0030  MET C   3.143 H A 0031  ALA C  
H A 0030  MET C   3.757 H A 0031  ALA CB 
H A 0030  MET C   3.798 C A 0034  ILE CG1
H A 0031  ALA C   2.497 C A 0032  ARG CA 
H A 0031  ALA C   3.704 C A 0032  ARG C  
H A 0031  ALA C   3.065 C A 0032  ARG CB 
C A 0032  ARG C   2.497 C A 0033  ASP CA 
C A 0032  ARG C   3.478 C A 0033  ASP C  
C A 0032  ARG C   3.577 C A 0033  ASP CB 
C A 0033  ASP C   2.463 C A 0034  ILE CA 
C A 0033  ASP C   3.032 C A 0034  ILE C  
C A 0033  ASP C   3.745 C A 0034  ILE CB 
C A 0034  ILE C   2.476 C A 0035  LYS CA 
C A 0034  ILE C   3.424 C A 0035  LYS C  
C A 0034  ILE C   3.585 C A 0035  LYS CB 
C A 0034  ILE C   3.743 C A 0035  LYS CG 
C A 0034  ILE C   3.799 C A 0036  PRO CD 
C A 0035  LYS CA  3.003 C A 0036  PRO CD 
C A 0035  LYS C   2.458 C A 0036  PRO CA 
C A 0035  LYS C   3.183 C A 0036  PRO C  
C A 0035  LYS C   3.666 C A 0036  PRO CB 
C A 0035  LYS C   3.687 C A 0036  PRO CG 
C A 0035  LYS C   2.517 C A 0036  PRO CD 
C A 0036  PRO C   2.478 E A 0037  ILE CA 
C A 0036  PRO C   3.365 E A 0037  ILE C  
C A 0036  PRO C   3.615 E A 0037  ILE CB 
C A 0036  PRO CB  3.676 C A 0053  THR CG2
E A 0037  ILE C   2.472 E A 0038  VAL CA 
E A 0037  ILE C   3.544 E A 0038  VAL C  
E A 0037  ILE C   3.409 E A 0038  VAL CB 
E A 0037  ILE C   3.456 E A 0038  VAL CG2
E A 0037  ILE CG2 3.573 E A 0052  LYS CB 
E A 0038  VAL C   2.463 E A 0039  GLU CA 
E A 0038  VAL C   3.653 E A 0039  GLU C  
E A 0038  VAL C   3.214 E A 0039  GLU CB 
E A 0038  VAL C   3.760 E A 0039  GLU CG 
E A 0039  GLU C   2.481 E A 0040  ILE CA 
E A 0039  GLU C   3.409 E A 0040  ILE C  
E A 0039  GLU C   3.589 E A 0040  ILE CB 
E A 0039  GLU C   3.689 E A 0040  ILE CG1
E A 0039  GLU CB  3.797 E A 0050  THR CB 
E A 0040  ILE C   2.482 E A 0041  GLN CA 
E A 0040  ILE C   3.569 E A 0041  GLN C  
E A 0040  ILE C   3.401 E A 0041  GLN CB 
E A 0041  GLN C   2.487 E A 0042  GLN CA 
E A 0041  GLN C   3.494 E A 0042  GLN C  
E A 0041  GLN C   3.602 E A 0042  GLN CB 
E A 0042  GLN C   2.515 C A 0043  LYS CA 
E A 0042  GLN C   3.634 C A 0043  LYS C  
E A 0042  GLN C   3.432 C A 0043  LYS CB 
E A 0042  GLN CB  3.616 E A 0047  PHE CE2
C A 0043  LYS C   2.520 C A 0044  GLY CA 
C A 0043  LYS C   2.957 C A 0044  GLY C  
C A 0043  LYS CB  3.788 E A 0046  ASP C  
C A 0043  LYS CB  3.564 E A 0046  ASP CB 
C A 0044  GLY C   2.475 C A 0045  ASP CA 
C A 0044  GLY C   3.546 C A 0045  ASP C  
C A 0044  GLY C   3.494 C A 0045  ASP CB 
C A 0044  GLY C   3.525 C A 0045  ASP CG 
C A 0045  ASP C   2.457 E A 0046  ASP CA 
C A 0045  ASP C   3.519 E A 0046  ASP C  
C A 0045  ASP C   3.455 E A 0046  ASP CB 
C A 0045  ASP C   3.440 E A 0046  ASP CG 
E A 0046  ASP C   2.450 E A 0047  PHE CA 
E A 0046  ASP C   3.641 E A 0047  PHE C  
E A 0046  ASP C   3.283 E A 0047  PHE CB 
E A 0046  ASP C   3.234 E A 0047  PHE CG 
E A 0046  ASP C   3.174 E A 0047  PHE CD1
E A 0047  PHE C   2.478 E A 0048  VAL CA 
E A 0047  PHE C   3.406 E A 0048  VAL C  
E A 0047  PHE C   3.581 E A 0048  VAL CB 
E A 0047  PHE C   3.679 E A 0048  VAL CG2
E A 0047  PHE CB  3.775 E A 0062  PHE CE1
E A 0047  PHE CB  3.586 E A 0062  PHE CZ 
E A 0047  PHE CD1 3.522 E A 0062  PHE CE2
E A 0047  PHE CE1 3.766 C A 0064  LEU CD2
E A 0047  PHE CD2 3.506 C A 0088  LYS CD 
E A 0047  PHE CE2 3.488 C A 0088  LYS CD 
E A 0048  VAL C   2.476 E A 0049  VAL CA 
E A 0048  VAL C   3.530 E A 0049  VAL C  
E A 0048  VAL C   3.462 E A 0049  VAL CB 
E A 0048  VAL C   3.445 E A 0049  VAL CG2
E A 0049  VAL C   2.481 E A 0050  THR CA 
E A 0049  VAL C   3.390 E A 0050  THR C  
E A 0049  VAL C   3.568 E A 0050  THR CB 
E A 0050  THR C   2.475 E A 0051  SER CA 
E A 0050  THR C   3.639 E A 0051  SER C  
E A 0050  THR C   3.325 E A 0051  SER CB 
E A 0051  SER C   2.457 E A 0052  LYS CA 
E A 0051  SER C   3.611 E A 0052  LYS C  
E A 0051  SER C   3.359 E A 0052  LYS CB 
E A 0052  LYS C   2.491 C A 0053  THR CA 
E A 0052  LYS C   3.610 C A 0053  THR C  
E A 0052  LYS C   3.409 C A 0053  THR CB 
E A 0052  LYS C   3.493 C A 0053  THR CG2
C A 0053  THR CA  2.953 C A 0054  PRO CD 
C A 0053  THR C   2.469 C A 0054  PRO CA 
C A 0053  THR C   3.135 C A 0054  PRO C  
C A 0053  THR C   3.655 C A 0054  PRO CB 
C A 0053  THR C   3.693 C A 0054  PRO CG 
C A 0053  THR C   2.492 C A 0054  PRO CD 
C A 0053  THR CB  3.504 C A 0054  PRO CD 
C A 0054  PRO C   2.483 C A 0055  ARG CA 
C A 0054  PRO C   3.678 C A 0055  ARG C  
C A 0054  PRO C   3.186 C A 0055  ARG CB 
C A 0055  ARG C   2.494 C A 0056  GLN CA 
C A 0055  ARG C   3.708 C A 0056  GLN C  
C A 0055  ARG C   3.154 C A 0056  GLN CB 
C A 0055  ARG C   3.674 C A 0056  GLN CG 
C A 0056  GLN C   2.447 C A 0057  THR CA 
C A 0056  GLN C   3.166 C A 0057  THR C  
C A 0056  GLN C   3.676 C A 0057  THR CB 
C A 0056  GLN CG  3.793 C A 0058  VAL CG2
C A 0057  THR C   2.470 C A 0058  VAL CA 
C A 0057  THR C   3.172 C A 0058  VAL C  
C A 0057  THR C   3.711 C A 0058  VAL CB 
C A 0058  VAL C   2.474 C A 0059  THR CA 
C A 0058  VAL C   3.257 C A 0059  THR C  
C A 0058  VAL C   3.664 C A 0059  THR CB 
C A 0059  THR C   2.482 E A 0060  ASN CA 
C A 0059  THR C   3.639 E A 0060  ASN C  
C A 0059  THR C   3.335 E A 0060  ASN CB 
C A 0059  THR C   3.326 E A 0060  ASN CG 
E A 0060  ASN C   2.456 E A 0061  SER CA 
E A 0060  ASN C   3.724 E A 0061  SER C  
E A 0060  ASN C   3.098 E A 0061  SER CB 
E A 0060  ASN CB  3.785 C A 0070  ILE CD1
E A 0061  SER C   2.461 E A 0062  PHE CA 
E A 0061  SER C   3.678 E A 0062  PHE C  
E A 0061  SER C   3.249 E A 0062  PHE CB 
E A 0061  SER C   3.701 C A 0070  ILE CD1
E A 0062  PHE CA  3.799 E A 0063  THR CA 
E A 0062  PHE C   2.469 E A 0063  THR CA 
E A 0062  PHE C   3.439 E A 0063  THR C  
E A 0062  PHE C   3.516 E A 0063  THR CB 
E A 0062  PHE CB  3.429 E A 0068  ALA CB 
E A 0062  PHE CB  3.607 C A 0082  VAL CG2
E A 0062  PHE CG  3.651 C A 0082  VAL CG2
E A 0063  THR C   2.457 C A 0064  LEU CA 
E A 0063  THR C   2.986 C A 0064  LEU C  
E A 0063  THR C   3.749 C A 0064  LEU CB 
E A 0063  THR CB  3.796 C A 0066  LYS CB 
E A 0063  THR CG2 3.615 C A 0066  LYS CB 
C A 0064  LEU C   2.460 C A 0065  GLY CA 
C A 0064  LEU C   3.346 C A 0065  GLY C  
C A 0064  LEU C   3.772 C A 0083  HIS CD2
C A 0064  LEU CD2 3.607 C A 0083  HIS CA 
C A 0064  LEU CD2 3.370 C A 0083  HIS C  
C A 0065  GLY C   2.454 C A 0066  LYS CA 
C A 0065  GLY C   3.697 C A 0066  LYS C  
C A 0065  GLY C   3.144 C A 0066  LYS CB 
C A 0066  LYS C   2.479 C A 0067  GLU CA 
C A 0066  LYS C   3.662 C A 0067  GLU C  
C A 0066  LYS C   3.321 C A 0067  GLU CB 
C A 0066  LYS C   3.440 C A 0067  GLU CG 
C A 0066  LYS CD  3.683 C A 0067  GLU CG 
C A 0066  LYS CD  3.768 C A 0067  GLU CD 
C A 0067  GLU C   2.477 E A 0068  ALA CA 
C A 0067  GLU C   3.696 E A 0068  ALA C  
C A 0067  GLU C   3.223 E A 0068  ALA CB 
E A 0068  ALA C   2.465 E A 0069  ASP CA 
E A 0068  ALA C   3.663 E A 0069  ASP C  
E A 0068  ALA C   3.234 E A 0069  ASP CB 
E A 0068  ALA CB  3.320 C A 0082  VAL CG2
E A 0069  ASP C   2.480 C A 0070  ILE CA 
E A 0069  ASP C   3.487 C A 0070  ILE C  
E A 0069  ASP C   3.522 C A 0070  ILE CB 
E A 0069  ASP C   3.574 C A 0070  ILE CG1
E A 0069  ASP C   3.627 C A 0070  ILE CD1
C A 0070  ILE C   2.470 C A 0071  THR CA 
C A 0070  ILE C   3.479 C A 0071  THR C  
C A 0070  ILE C   3.545 C A 0071  THR CB 
C A 0071  THR C   2.511 C A 0072  THR CA 
C A 0071  THR C   3.634 C A 0072  THR C  
C A 0071  THR C   3.409 C A 0072  THR CB 
C A 0071  THR C   3.418 C A 0072  THR CG2
C A 0072  THR C   2.463 C A 0073  MET CA 
C A 0072  THR C   3.683 C A 0073  MET C  
C A 0072  THR C   3.190 C A 0073  MET CB 
C A 0073  MET C   2.472 C A 0074  ASP CA 
C A 0073  MET C   3.725 C A 0074  ASP C  
C A 0073  MET C   3.110 C A 0074  ASP CB 
C A 0073  MET C   3.303 C A 0074  ASP CG 
C A 0074  ASP C   2.472 C A 0075  GLY CA 
C A 0074  ASP C   3.380 C A 0075  GLY C  
C A 0075  GLY C   2.494 C A 0076  LYS CA 
C A 0075  GLY C   3.511 C A 0076  LYS C  
C A 0075  GLY C   3.546 C A 0076  LYS CB 
C A 0075  GLY C   3.415 C A 0076  LYS CD 
C A 0076  LYS C   2.471 C A 0077  LYS CA 
C A 0076  LYS C   3.075 C A 0077  LYS C  
C A 0076  LYS C   3.758 C A 0077  LYS CB 
C A 0077  LYS C   2.488 C A 0078  LEU CA 
C A 0077  LYS C   3.564 C A 0078  LEU C  
C A 0077  LYS C   3.442 C A 0078  LEU CB 
C A 0077  LYS C   3.680 C A 0078  LEU CG 
C A 0078  LEU C   2.461 C A 0079  LYS CA 
C A 0078  LEU C   3.708 C A 0079  LYS C  
C A 0078  LEU C   3.138 C A 0079  LYS CB 
C A 0079  LYS C   2.481 C A 0080  CYS CA 
C A 0079  LYS C   3.624 C A 0080  CYS C  
C A 0079  LYS C   3.302 C A 0080  CYS CB 
C A 0080  CYS C   2.469 C A 0081  THR CA 
C A 0080  CYS C   3.703 C A 0081  THR C  
C A 0080  CYS C   3.162 C A 0081  THR CB 
C A 0081  THR C   2.483 C A 0082  VAL CA 
C A 0081  THR C   3.613 C A 0082  VAL C  
C A 0081  THR C   3.375 C A 0082  VAL CB 
C A 0081  THR C   3.388 C A 0082  VAL CG1
C A 0082  VAL C   2.477 C A 0083  HIS CA 
C A 0082  VAL C   3.685 C A 0083  HIS C  
C A 0082  VAL C   3.142 C A 0083  HIS CB 
C A 0083  HIS C   2.479 C A 0084  LEU CA 
C A 0083  HIS C   3.497 C A 0084  LEU C  
C A 0083  HIS C   3.496 C A 0084  LEU CB 
C A 0084  LEU C   2.488 C A 0085  ALA CA 
C A 0084  LEU C   3.506 C A 0085  ALA C  
C A 0084  LEU C   3.520 C A 0085  ALA CB 
C A 0085  ALA C   2.467 C A 0086  ASN CA 
C A 0085  ALA C   3.671 C A 0086  ASN C  
C A 0085  ALA C   3.235 C A 0086  ASN CB 
C A 0085  ALA CB  3.491 C A 0090  VAL CG1
C A 0086  ASN C   2.454 C A 0087  GLY CA 
C A 0086  ASN C   2.988 C A 0087  GLY C  
C A 0087  GLY CA  3.793 C A 0088  LYS CA 
C A 0087  GLY C   2.471 C A 0088  LYS CA 
C A 0087  GLY C   3.622 C A 0088  LYS C  
C A 0087  GLY C   3.329 C A 0088  LYS CB 
C A 0087  GLY C   3.381 C A 0088  LYS CG 
C A 0088  LYS C   2.467 C A 0089  LEU CA 
C A 0088  LYS C   3.203 C A 0089  LEU C  
C A 0088  LYS C   3.707 C A 0089  LEU CB 
C A 0089  LEU C   2.486 C A 0090  VAL CA 
C A 0089  LEU C   3.674 C A 0090  VAL C  
C A 0089  LEU C   3.199 C A 0090  VAL CB 
C A 0090  VAL C   2.450 C A 0091  THR CA 
C A 0090  VAL C   3.719 C A 0091  THR C  
C A 0090  VAL C   3.099 C A 0091  THR CB 
C A 0090  VAL C   3.738 C A 0091  THR CG2
C A 0090  VAL CG2 3.431 C A 0099  GLU CD 
C A 0091  THR C   2.466 C A 0092  LYS CA 
C A 0091  THR C   3.184 C A 0092  LYS C  
C A 0091  THR C   3.698 C A 0092  LYS CB 
C A 0092  LYS C   2.477 C A 0093  SER CA 
C A 0092  LYS C   3.217 C A 0093  SER C  
C A 0092  LYS C   3.675 C A 0093  SER CB 
C A 0093  SER C   2.457 C A 0094  GLU CA 
C A 0093  SER C   3.010 C A 0094  GLU C  
C A 0093  SER C   3.737 C A 0094  GLU CB 
C A 0094  GLU C   2.461 C A 0095  LYS CA 
C A 0094  GLU C   3.711 C A 0095  LYS C  
C A 0094  GLU C   3.183 C A 0095  LYS CB 
C A 0095  LYS C   2.503 C A 0096  PHE CA 
C A 0095  LYS C   3.162 C A 0096  PHE C  
C A 0095  LYS C   3.106 C A 0096  PHE CB 
C A 0096  PHE C   2.500 C A 0097  SER CA 
C A 0096  PHE C   3.671 C A 0097  SER C  
C A 0096  PHE C   3.255 C A 0097  SER CB 
C A 0096  PHE CE2 3.776 C A 0097  SER CB 
C A 0096  PHE CZ  3.777 C A 0097  SER CB 
C A 0097  SER C   2.505 C A 0098  HIS CA 
C A 0097  SER C   3.682 C A 0098  HIS C  
C A 0097  SER C   3.150 C A 0098  HIS CB 
C A 0097  SER C   3.449 C A 0098  HIS CG 
C A 0097  SER C   3.634 C A 0098  HIS CD2
C A 0097  SER CB  3.795 C A 0098  HIS CD2
C A 0098  HIS C   2.474 C A 0099  GLU CA 
C A 0098  HIS C   3.520 C A 0099  GLU C  
C A 0098  HIS C   3.477 C A 0099  GLU CB 
C A 0098  HIS C   3.767 C A 0099  GLU CG 
C A 0098  HIS CE1 3.789 C A 0101  GLU CB 
C A 0099  GLU C   2.461 C A 0100  GLN CA 
C A 0099  GLU C   3.669 C A 0100  GLN C  
C A 0099  GLU C   3.168 C A 0100  GLN CB 
C A 0100  GLN C   2.475 C A 0101  GLU CA 
C A 0100  GLN C   3.651 C A 0101  GLU C  
C A 0100  GLN C   3.287 C A 0101  GLU CB 
C A 0101  GLU C   2.482 C A 0102  VAL CA 
C A 0101  GLU C   3.606 C A 0102  VAL C  
C A 0101  GLU C   3.380 C A 0102  VAL CB 
C A 0101  GLU C   3.334 C A 0102  VAL CG2
C A 0102  VAL C   2.475 C A 0103  LYS CA 
C A 0102  VAL C   3.397 C A 0103  LYS C  
C A 0102  VAL C   3.605 C A 0103  LYS CB 
C A 0103  LYS C   2.513 C A 0104  GLY CA 
C A 0103  LYS C   2.969 C A 0104  GLY C  
C A 0104  GLY C   2.472 C A 0105  ASN CA 
C A 0104  GLY C   3.604 C A 0105  ASN C  
C A 0104  GLY C   3.394 C A 0105  ASN CB 
C A 0104  GLY C   3.351 C A 0105  ASN CG 
C A 0105  ASN C   2.472 E A 0106  GLU CA 
C A 0105  ASN C   3.648 E A 0106  GLU C  
C A 0105  ASN C   3.353 E A 0106  GLU CB 
C A 0105  ASN C   3.431 E A 0106  GLU CG 
E A 0106  GLU C   2.462 E A 0107  MET CA 
E A 0106  GLU C   3.291 E A 0107  MET C  
E A 0106  GLU C   3.626 E A 0107  MET CB 
E A 0107  MET C   2.469 C A 0108  VAL CA 
E A 0107  MET C   3.380 C A 0108  VAL C  
E A 0107  MET C   3.587 C A 0108  VAL CB 
C A 0108  VAL C   2.463 C A 0109  GLU CA 
C A 0108  VAL C   3.078 C A 0109  GLU C  
C A 0108  VAL C   3.729 C A 0109  GLU CB 
C A 0109  GLU C   2.476 C A 0110  THR CA 
C A 0109  GLU C   3.434 C A 0110  THR C  
C A 0109  GLU C   3.561 C A 0110  THR CB 
C A 0109  GLU CD  3.531 E A 0120  ARG CZ 
C A 0110  THR C   2.471 C A 0111  ILE CA 
C A 0110  THR C   3.412 C A 0111  ILE C  
C A 0110  THR C   3.545 C A 0111  ILE CB 
C A 0110  THR C   3.588 C A 0111  ILE CG1
C A 0110  THR C   3.625 C A 0111  ILE CD1
C A 0111  ILE C   2.468 C A 0112  THR CA 
C A 0111  ILE C   3.631 C A 0112  THR C  
C A 0111  ILE C   3.381 C A 0112  THR CB 
C A 0112  THR C   2.436 C A 0113  PHE CA 
C A 0112  THR C   3.042 C A 0113  PHE C  
C A 0112  THR C   3.733 C A 0113  PHE CB 
C A 0113  PHE C   2.477 C A 0114  GLY CA 
C A 0113  PHE C   3.708 C A 0114  GLY C  
C A 0114  GLY C   2.472 C A 0115  GLY CA 
C A 0114  GLY C   3.317 C A 0115  GLY C  
C A 0115  GLY C   2.474 C A 0116  VAL CA 
C A 0115  GLY C   3.413 C A 0116  VAL C  
C A 0115  GLY C   3.590 C A 0116  VAL CB 
C A 0115  GLY C   3.708 C A 0116  VAL CG2
C A 0116  VAL C   2.476 C A 0117  THR CA 
C A 0116  VAL C   3.329 C A 0117  THR C  
C A 0116  VAL C   3.609 C A 0117  THR CB 
C A 0117  THR C   2.460 C A 0118  LEU CA 
C A 0117  THR C   3.425 C A 0118  LEU C  
C A 0117  THR C   3.560 C A 0118  LEU CB 
C A 0118  LEU C   2.456 C A 0119  ILE CA 
C A 0118  LEU C   3.065 C A 0119  ILE C  
C A 0118  LEU C   3.713 C A 0119  ILE CB 
C A 0118  LEU CD2 3.660 C A 0119  ILE C  
C A 0119  ILE C   2.485 E A 0120  ARG CA 
C A 0119  ILE C   3.297 E A 0120  ARG C  
C A 0119  ILE C   3.677 E A 0120  ARG CB 
E A 0120  ARG C   2.474 E A 0121  ARG CA 
E A 0120  ARG C   3.426 E A 0121  ARG C  
E A 0120  ARG C   3.559 E A 0121  ARG CB 
E A 0120  ARG C   3.783 E A 0121  ARG CG 
E A 0121  ARG C   2.464 E A 0122  SER CA 
E A 0121  ARG C   3.516 E A 0122  SER C  
E A 0121  ARG C   3.448 E A 0122  SER CB 
E A 0122  SER C   2.478 E A 0123  LYS CA 
E A 0122  SER C   3.410 E A 0123  LYS C  
E A 0122  SER C   3.580 E A 0123  LYS CB 
E A 0123  LYS C   2.452 C A 0124  ARG CA 
E A 0123  LYS C   3.124 C A 0124  ARG C  
E A 0123  LYS C   3.708 C A 0124  ARG CB 
C A 0124  ARG C   2.469 C A 0125  VAL CA 
C A 0124  ARG C   3.632 C A 0125  VAL C  
C A 0124  ARG C   3.309 C A 0125  VAL CB 
C A 0124  ARG C   3.797 C A 0125  VAL CG1
C A 0124  ARG CZ  3.495 C A 0125  VAL C  

CHARGE_ATTR 2.00 12.00   115
C A 0012  GLU OE1 11.45 C A 0035  LYS NZ 
C A 0012  GLU OE1 10.63 E A 0120  ARG NH1
C A 0012  GLU OE1 11.44 E A 0120  ARG NH2
C A 0012  GLU OE1 6.654 E A 0121  ARG NH1
C A 0012  GLU OE1 6.588 E A 0121  ARG NH2
C A 0012  GLU OE2 5.791 E A 0121  ARG NH1
C A 0012  GLU OE2 5.029 E A 0121  ARG NH2
C A 0012  GLU OE1 11.39 E A 0123  LYS NZ 
C A 0012  GLU OE2 10.94 E A 0123  LYS NZ 
H A 0015  GLU OE1 4.830 H A 0019  LYS NZ 
H A 0015  GLU OE2 2.889 H A 0019  LYS NZ 
H A 0015  GLU OE1 11.28 H A 0029  LYS NZ 
H A 0015  GLU OE1 4.339 C A 0032  ARG NH1
H A 0015  GLU OE1 6.039 C A 0032  ARG NH2
H A 0015  GLU OE2 6.564 C A 0032  ARG NH1
H A 0015  GLU OE2 8.166 C A 0032  ARG NH2
H A 0016  GLU OE1 6.142 H A 0019  LYS NZ 
H A 0016  GLU OE2 4.745 H A 0019  LYS NZ 
H A 0016  GLU OE1 10.81 C A 0032  ARG NH1
H A 0016  GLU OE2 8.671 C A 0032  ARG NH1
H A 0016  GLU OE2 10.85 C A 0032  ARG NH2
H A 0025  GLU OE1 8.090 H A 0019  LYS NZ 
H A 0025  GLU OE2 10.09 H A 0019  LYS NZ 
H A 0026  ASP OD1 11.11 H A 0029  LYS NZ 
H A 0026  ASP OD2 11.63 H A 0029  LYS NZ 
H A 0026  ASP OD1 8.496 C A 0055  ARG NH1
H A 0026  ASP OD1 10.01 C A 0055  ARG NH2
H A 0026  ASP OD2 8.347 C A 0055  ARG NH1
H A 0026  ASP OD2 9.568 C A 0055  ARG NH2
C A 0033  ASP OD1 4.123 H A 0029  LYS NZ 
C A 0033  ASP OD2 5.659 H A 0029  LYS NZ 
C A 0033  ASP OD1 7.639 C A 0032  ARG NH1
C A 0033  ASP OD1 6.418 C A 0032  ARG NH2
C A 0033  ASP OD2 9.344 C A 0032  ARG NH1
C A 0033  ASP OD2 8.366 C A 0032  ARG NH2
C A 0033  ASP OD1 11.46 C A 0035  LYS NZ 
C A 0033  ASP OD2 9.997 C A 0035  LYS NZ 
C A 0033  ASP OD2 11.95 E A 0052  LYS NZ 
C A 0033  ASP OD2 11.95 C A 0055  ARG NH1
E A 0039  GLU OE1 10.64 C A 0043  LYS NZ 
E A 0039  GLU OE2 11.63 C A 0043  LYS NZ 
E A 0039  GLU OE1 10.37 C A 0088  LYS NZ 
E A 0039  GLU OE1 10.13 C A 0124  ARG NH1
E A 0039  GLU OE1 8.261 C A 0124  ARG NH2
E A 0039  GLU OE2 9.794 C A 0124  ARG NH1
E A 0039  GLU OE2 7.820 C A 0124  ARG NH2
C A 0045  ASP OD2 11.76 C A 0043  LYS NZ 
C A 0045  ASP OD1 7.744 C A 0083  HIS ND1
C A 0045  ASP OD1 6.829 C A 0083  HIS NE2
C A 0045  ASP OD2 9.898 C A 0083  HIS ND1
C A 0045  ASP OD2 8.815 C A 0083  HIS NE2
E A 0046  ASP OD1 7.268 C A 0043  LYS NZ 
E A 0046  ASP OD2 7.320 C A 0043  LYS NZ 
E A 0046  ASP OD1 11.12 C A 0066  LYS NZ 
E A 0046  ASP OD2 9.272 C A 0066  LYS NZ 
E A 0046  ASP OD1 11.11 C A 0083  HIS NE2
E A 0046  ASP OD2 11.19 C A 0083  HIS NE2
E A 0046  ASP OD1 11.52 C A 0088  LYS NZ 
E A 0046  ASP OD2 11.53 C A 0088  LYS NZ 
C A 0067  GLU OE1 3.359 C A 0066  LYS NZ 
C A 0067  GLU OE2 2.891 C A 0066  LYS NZ 
E A 0069  ASP OD2 11.89 C A 0066  LYS NZ 
E A 0069  ASP OD1 11.12 C A 0077  LYS NZ 
E A 0069  ASP OD1 7.719 C A 0079  LYS NZ 
E A 0069  ASP OD2 9.547 C A 0079  LYS NZ 
C A 0074  ASP OD1 6.806 C A 0055  ARG NH1
C A 0074  ASP OD1 5.569 C A 0055  ARG NH2
C A 0074  ASP OD2 8.105 C A 0055  ARG NH1
C A 0074  ASP OD2 6.616 C A 0055  ARG NH2
C A 0074  ASP OD1 10.82 C A 0076  LYS NZ 
C A 0074  ASP OD2 9.174 C A 0076  LYS NZ 
C A 0074  ASP OD1 10.44 E A 0120  ARG NH1
C A 0074  ASP OD1 11.68 E A 0120  ARG NH2
C A 0074  ASP OD2 10.84 E A 0120  ARG NH1
C A 0074  ASP OD2 11.97 E A 0120  ARG NH2
C A 0094  GLU OE1 8.537 C A 0077  LYS NZ 
C A 0094  GLU OE2 9.164 C A 0077  LYS NZ 
C A 0094  GLU OE1 11.26 C A 0079  LYS NZ 
C A 0094  GLU OE1 7.825 C A 0095  LYS NZ 
C A 0094  GLU OE2 7.489 C A 0095  LYS NZ 
C A 0099  GLU OE1 10.79 C A 0079  LYS NZ 
C A 0099  GLU OE1 4.717 C A 0092  LYS NZ 
C A 0099  GLU OE2 2.773 C A 0092  LYS NZ 
C A 0099  GLU OE1 9.013 C A 0095  LYS NZ 
C A 0099  GLU OE2 8.877 C A 0095  LYS NZ 
C A 0099  GLU OE1 6.930 C A 0098  HIS ND1
C A 0099  GLU OE1 9.029 C A 0098  HIS NE2
C A 0099  GLU OE2 8.304 C A 0098  HIS ND1
C A 0099  GLU OE2 10.50 C A 0098  HIS NE2
C A 0101  GLU OE1 5.278 C A 0098  HIS ND1
C A 0101  GLU OE1 5.409 C A 0098  HIS NE2
C A 0101  GLU OE2 6.208 C A 0098  HIS ND1
C A 0101  GLU OE2 5.506 C A 0098  HIS NE2
C A 0101  GLU OE1 10.15 C A 0103  LYS NZ 
C A 0101  GLU OE2 8.365 C A 0103  LYS NZ 
C A 0101  GLU OE2 11.54 E A 0120  ARG NH2
C A 0101  GLU OE2 10.66 E A 0121  ARG NH1
C A 0101  GLU OE2 10.61 E A 0121  ARG NH2
E A 0106  GLU OE1 4.867 C A 0103  LYS NZ 
E A 0106  GLU OE2 2.834 C A 0103  LYS NZ 
E A 0106  GLU OE1 5.107 E A 0121  ARG NH1
E A 0106  GLU OE1 6.598 E A 0121  ARG NH2
E A 0106  GLU OE2 6.780 E A 0121  ARG NH1
E A 0106  GLU OE2 7.868 E A 0121  ARG NH2
E A 0106  GLU OE1 2.746 E A 0123  LYS NZ 
E A 0106  GLU OE2 4.776 E A 0123  LYS NZ 
C A 0109  GLU OE2 11.96 C A 0088  LYS NZ 
C A 0109  GLU OE1 7.729 C A 0098  HIS ND1
C A 0109  GLU OE1 5.927 C A 0098  HIS NE2
C A 0109  GLU OE2 6.741 C A 0098  HIS ND1
C A 0109  GLU OE2 5.030 C A 0098  HIS NE2
C A 0109  GLU OE1 4.053 E A 0120  ARG NH1
C A 0109  GLU OE1 3.173 E A 0120  ARG NH2
C A 0109  GLU OE2 4.957 E A 0120  ARG NH1
C A 0109  GLU OE2 3.080 E A 0120  ARG NH2

CHARGE_REPU 2.00 12.00    66
C A 0012  GLU OE1 11.53 E A 0106  GLU OE1
C A 0012  GLU OE2 10.85 E A 0106  GLU OE1
C A 0012  GLU OE1 11.10 C A 0109  GLU OE1
H A 0015  GLU OE1 7.581 H A 0016  GLU OE1
H A 0015  GLU OE1 5.387 H A 0016  GLU OE2
H A 0015  GLU OE2 6.525 H A 0016  GLU OE1
H A 0015  GLU OE2 4.546 H A 0016  GLU OE2
H A 0015  GLU OE1 9.759 H A 0025  GLU OE1
H A 0015  GLU OE1 11.46 H A 0025  GLU OE2
H A 0015  GLU OE2 8.661 H A 0025  GLU OE1
H A 0015  GLU OE2 10.60 H A 0025  GLU OE2
H A 0015  GLU OE1 10.24 C A 0033  ASP OD1
H A 0015  GLU OE1 11.88 C A 0033  ASP OD2
H A 0019  LYS NZ  9.050 C A 0032  ARG NH1
H A 0019  LYS NZ  10.65 C A 0032  ARG NH2
H A 0025  GLU OE1 10.35 H A 0026  ASP OD1
H A 0025  GLU OE1 8.651 H A 0026  ASP OD2
H A 0025  GLU OE2 8.888 H A 0026  ASP OD1
H A 0025  GLU OE2 7.365 H A 0026  ASP OD2
H A 0029  LYS NZ  9.337 C A 0032  ARG NH1
H A 0029  LYS NZ  7.599 C A 0032  ARG NH2
C A 0035  LYS NZ  10.34 E A 0120  ARG NH1
C A 0035  LYS NZ  11.52 E A 0120  ARG NH2
C A 0043  LYS NZ  10.27 C A 0088  LYS NZ 
C A 0045  ASP OD1 6.417 E A 0046  ASP OD1
C A 0045  ASP OD1 7.762 E A 0046  ASP OD2
C A 0045  ASP OD2 5.220 E A 0046  ASP OD1
C A 0045  ASP OD2 6.902 E A 0046  ASP OD2
E A 0046  ASP OD2 10.34 C A 0067  GLU OE1
E A 0046  ASP OD2 11.11 C A 0067  GLU OE2
E A 0052  LYS NZ  11.95 C A 0055  ARG NH1
C A 0055  ARG NH2 10.92 C A 0076  LYS NZ 
C A 0067  GLU OE1 9.345 E A 0069  ASP OD1
C A 0067  GLU OE1 8.813 E A 0069  ASP OD2
C A 0067  GLU OE2 11.09 E A 0069  ASP OD1
C A 0067  GLU OE2 10.79 E A 0069  ASP OD2
C A 0074  ASP OD1 11.62 C A 0109  GLU OE1
C A 0074  ASP OD2 11.31 C A 0109  GLU OE1
C A 0076  LYS NZ  10.52 C A 0077  LYS NZ 
C A 0077  LYS NZ  10.57 C A 0079  LYS NZ 
C A 0079  LYS NZ  11.43 C A 0088  LYS NZ 
C A 0092  LYS NZ  10.54 C A 0095  LYS NZ 
C A 0092  LYS NZ  10.86 C A 0098  HIS ND1
C A 0094  GLU OE1 11.27 C A 0099  GLU OE1
C A 0094  GLU OE1 11.74 C A 0099  GLU OE2
C A 0095  LYS NZ  11.24 C A 0098  HIS ND1
C A 0098  HIS ND1 11.54 E A 0120  ARG NH1
C A 0098  HIS ND1 9.744 E A 0120  ARG NH2
C A 0098  HIS NE2 9.650 E A 0120  ARG NH1
C A 0098  HIS NE2 7.862 E A 0120  ARG NH2
C A 0099  GLU OE1 10.65 C A 0101  GLU OE1
C A 0099  GLU OE2 11.11 C A 0101  GLU OE1
C A 0101  GLU OE1 11.49 E A 0106  GLU OE2
C A 0101  GLU OE2 10.44 E A 0106  GLU OE1
C A 0101  GLU OE2 9.484 E A 0106  GLU OE2
C A 0101  GLU OE1 10.65 C A 0109  GLU OE1
C A 0101  GLU OE1 10.14 C A 0109  GLU OE2
C A 0101  GLU OE2 9.933 C A 0109  GLU OE1
C A 0101  GLU OE2 9.524 C A 0109  GLU OE2
C A 0103  LYS NZ  8.404 E A 0121  ARG NH1
C A 0103  LYS NZ  8.837 E A 0121  ARG NH2
C A 0103  LYS NZ  7.450 E A 0123  LYS NZ 
E A 0120  ARG NH2 11.96 E A 0121  ARG NH1
E A 0121  ARG NH1 5.356 E A 0123  LYS NZ 
E A 0121  ARG NH2 7.169 E A 0123  LYS NZ 
E A 0123  LYS NZ  11.90 C A 0124  ARG NH1

HB_MM       2.00 3.20   182
C A 0001  ALA N   3.179 C A 0104  GLY O  
C A 0002  PHE N   2.270 C A 0001  ALA O  
C A 0003  SER N   2.266 C A 0002  PHE O  
C A 0004  GLY N   2.794 C A 0002  PHE O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0004  GLY N   3.011 E A 0040  ILE O  
E A 0005  THR N   2.261 C A 0004  GLY O  
E A 0006  TRP N   2.258 E A 0005  THR O  
E A 0006  TRP N   2.855 E A 0038  VAL O  
E A 0007  GLN N   2.266 E A 0006  TRP O  
E A 0007  GLN N   2.975 E A 0123  LYS O  
E A 0008  VAL N   2.266 E A 0007  GLN O  
E A 0009  TYR N   2.251 E A 0008  VAL O  
E A 0009  TYR N   3.089 E A 0121  ARG O  
E A 0010  ALA N   2.255 E A 0009  TYR O  
E A 0011  GLN N   2.266 E A 0010  ALA O  
C A 0012  GLU N   2.261 E A 0011  GLN O  
H A 0013  ASN N   2.251 C A 0012  GLU O  
H A 0014  TYR N   2.958 C A 0012  GLU O  
H A 0014  TYR N   2.257 H A 0013  ASN O  
H A 0015  GLU N   2.258 H A 0014  TYR O  
H A 0016  GLU N   3.124 H A 0014  TYR O  
H A 0016  GLU N   2.246 H A 0015  GLU O  
H A 0017  PHE N   3.091 H A 0014  TYR O  
H A 0017  PHE N   2.261 H A 0016  GLU O  
H A 0018  LEU N   2.994 H A 0014  TYR O  
H A 0018  LEU N   2.262 H A 0017  PHE O  
H A 0019  LYS N   2.822 H A 0015  GLU O  
H A 0019  LYS N   3.084 H A 0016  GLU O  
H A 0019  LYS N   2.250 H A 0018  LEU O  
H A 0020  ALA N   3.171 H A 0018  LEU O  
H A 0020  ALA N   2.255 H A 0019  LYS O  
H A 0021  LEU N   2.932 H A 0018  LEU O  
H A 0021  LEU N   2.255 H A 0020  ALA O  
C A 0022  ALA N   2.254 H A 0021  LEU O  
C A 0023  LEU N   2.255 C A 0022  ALA O  
H A 0024  PRO N   2.245 C A 0023  LEU O  
H A 0025  GLU N   2.256 H A 0024  PRO O  
H A 0026  ASP N   2.251 H A 0025  GLU O  
H A 0027  LEU N   3.109 H A 0024  PRO O  
H A 0027  LEU N   2.253 H A 0026  ASP O  
H A 0028  ILE N   2.899 H A 0024  PRO O  
H A 0028  ILE N   2.965 H A 0025  GLU O  
H A 0028  ILE N   2.245 H A 0027  LEU O  
H A 0029  LYS N   3.100 H A 0025  GLU O  
H A 0029  LYS N   2.260 H A 0028  ILE O  
H A 0030  MET N   2.922 H A 0027  LEU O  
H A 0030  MET N   3.197 H A 0028  ILE O  
H A 0030  MET N   2.258 H A 0029  LYS O  
H A 0031  ALA N   2.834 H A 0027  LEU O  
H A 0031  ALA N   3.117 H A 0028  ILE O  
H A 0031  ALA N   2.260 H A 0030  MET O  
C A 0032  ARG N   2.700 H A 0030  MET O  
C A 0032  ARG N   2.254 H A 0031  ALA O  
C A 0033  ASP N   2.909 H A 0030  MET O  
C A 0033  ASP N   2.267 C A 0032  ARG O  
C A 0034  ILE N   2.251 C A 0033  ASP O  
C A 0035  LYS N   3.185 C A 0033  ASP O  
C A 0035  LYS N   2.262 C A 0034  ILE O  
C A 0036  PRO N   2.248 C A 0035  LYS O  
E A 0037  ILE N   2.256 C A 0036  PRO O  
E A 0038  VAL N   2.981 E A 0006  TRP O  
E A 0038  VAL N   2.265 E A 0037  ILE O  
E A 0039  GLU N   2.258 E A 0038  VAL O  
E A 0039  GLU N   2.902 E A 0050  THR O  
E A 0040  ILE N   2.923 C A 0004  GLY O  
E A 0040  ILE N   2.251 E A 0039  GLU O  
E A 0041  GLN N   2.261 E A 0040  ILE O  
E A 0041  GLN N   2.994 E A 0048  VAL O  
E A 0042  GLN N   2.264 E A 0041  GLN O  
C A 0043  LYS N   2.259 E A 0042  GLN O  
C A 0043  LYS N   2.711 E A 0046  ASP O  
C A 0044  GLY N   2.276 C A 0043  LYS O  
C A 0045  ASP N   3.096 C A 0043  LYS O  
C A 0045  ASP N   2.267 C A 0044  GLY O  
E A 0046  ASP N   3.037 C A 0043  LYS O  
E A 0046  ASP N   2.250 C A 0045  ASP O  
E A 0047  PHE N   2.245 E A 0046  ASP O  
E A 0047  PHE N   2.831 E A 0062  PHE O  
E A 0048  VAL N   2.997 E A 0041  GLN O  
E A 0048  VAL N   2.265 E A 0047  PHE O  
E A 0049  VAL N   2.266 E A 0048  VAL O  
E A 0049  VAL N   2.900 E A 0060  ASN O  
E A 0050  THR N   2.848 E A 0039  GLU O  
E A 0050  THR N   2.250 E A 0049  VAL O  
E A 0051  SER N   2.260 E A 0050  THR O  
E A 0052  LYS N   3.013 E A 0037  ILE O  
E A 0052  LYS N   2.259 E A 0051  SER O  
C A 0053  THR N   2.265 E A 0052  LYS O  
C A 0054  PRO N   2.252 C A 0053  THR O  
C A 0055  ARG N   2.877 C A 0053  THR O  
C A 0055  ARG N   2.256 C A 0054  PRO O  
C A 0056  GLN N   2.262 C A 0055  ARG O  
C A 0057  THR N   2.251 C A 0056  GLN O  
C A 0058  VAL N   2.260 C A 0057  THR O  
C A 0059  THR N   2.831 C A 0057  THR O  
C A 0059  THR N   2.254 C A 0058  VAL O  
E A 0060  ASN N   2.875 E A 0049  VAL O  
E A 0060  ASN N   2.259 C A 0059  THR O  
E A 0061  SER N   2.247 E A 0060  ASN O  
E A 0062  PHE N   2.921 E A 0047  PHE O  
E A 0062  PHE N   2.260 E A 0061  SER O  
E A 0063  THR N   2.262 E A 0062  PHE O  
E A 0063  THR N   2.925 C A 0067  GLU O  
C A 0064  LEU N   2.896 C A 0045  ASP O  
C A 0064  LEU N   2.259 E A 0063  THR O  
C A 0065  GLY N   2.253 C A 0064  LEU O  
C A 0066  LYS N   2.257 C A 0065  GLY O  
C A 0067  GLU N   2.254 C A 0066  LYS O  
E A 0068  ALA N   2.261 C A 0067  GLU O  
E A 0069  ASP N   2.260 E A 0068  ALA O  
C A 0070  ILE N   2.263 E A 0069  ASP O  
C A 0071  THR N   2.261 C A 0070  ILE O  
C A 0072  THR N   2.265 C A 0071  THR O  
C A 0073  MET N   2.253 C A 0072  THR O  
C A 0074  ASP N   2.252 C A 0073  MET O  
C A 0075  GLY N   2.261 C A 0074  ASP O  
C A 0076  LYS N   2.263 C A 0075  GLY O  
C A 0077  LYS N   2.258 C A 0076  LYS O  
C A 0078  LEU N   2.263 C A 0077  LYS O  
C A 0079  LYS N   2.255 C A 0078  LEU O  
C A 0080  CYS N   2.264 C A 0079  LYS O  
C A 0081  THR N   2.257 C A 0080  CYS O  
C A 0082  VAL N   2.263 C A 0081  THR O  
C A 0083  HIS N   2.257 C A 0082  VAL O  
C A 0084  LEU N   2.254 C A 0083  HIS O  
C A 0085  ALA N   2.263 C A 0084  LEU O  
C A 0085  ALA N   2.842 C A 0088  LYS O  
C A 0086  ASN N   2.257 C A 0085  ALA O  
C A 0087  GLY N   2.256 C A 0086  ASN O  
C A 0088  LYS N   2.264 C A 0087  GLY O  
C A 0089  LEU N   2.253 C A 0088  LYS O  
C A 0090  VAL N   2.262 C A 0089  LEU O  
C A 0091  THR N   2.252 C A 0090  VAL O  
C A 0092  LYS N   2.258 C A 0091  THR O  
C A 0093  SER N   2.925 C A 0091  THR O  
C A 0093  SER N   2.260 C A 0092  LYS O  
C A 0094  GLU N   2.253 C A 0093  SER O  
C A 0095  LYS N   2.260 C A 0094  GLU O  
C A 0096  PHE N   2.268 C A 0095  LYS O  
C A 0097  SER N   2.768 C A 0095  LYS O  
C A 0097  SER N   2.257 C A 0096  PHE O  
C A 0098  HIS N   2.269 C A 0097  SER O  
C A 0099  GLU N   2.252 C A 0098  HIS O  
C A 0100  GLN N   2.258 C A 0099  GLU O  
C A 0101  GLU N   2.262 C A 0100  GLN O  
C A 0102  VAL N   2.259 C A 0101  GLU O  
C A 0103  LYS N   2.259 C A 0102  VAL O  
C A 0103  LYS N   2.883 E A 0106  GLU O  
C A 0104  GLY N   2.274 C A 0103  LYS O  
C A 0105  ASN N   3.011 C A 0103  LYS O  
C A 0105  ASN N   2.266 C A 0104  GLY O  
E A 0106  GLU N   3.055 C A 0103  LYS O  
E A 0106  GLU N   2.261 C A 0105  ASN O  
E A 0107  MET N   2.258 E A 0106  GLU O  
E A 0107  MET N   2.949 E A 0122  SER O  
C A 0108  VAL N   2.259 E A 0107  MET O  
C A 0109  GLU N   2.260 C A 0108  VAL O  
C A 0110  THR N   2.838 C A 0108  VAL O  
C A 0110  THR N   2.257 C A 0109  GLU O  
C A 0111  ILE N   2.256 C A 0110  THR O  
C A 0112  THR N   3.052 C A 0097  SER O  
C A 0112  THR N   2.257 C A 0111  ILE O  
C A 0113  PHE N   2.254 C A 0112  THR O  
C A 0113  PHE N   3.170 C A 0116  VAL O  
C A 0114  GLY N   2.262 C A 0113  PHE O  
C A 0115  GLY N   2.264 C A 0114  GLY O  
C A 0116  VAL N   2.257 C A 0115  GLY O  
C A 0117  THR N   2.267 C A 0116  VAL O  
C A 0118  LEU N   3.009 C A 0111  ILE O  
C A 0118  LEU N   2.258 C A 0117  THR O  
C A 0119  ILE N   2.262 C A 0118  LEU O  
E A 0120  ARG N   2.854 C A 0118  LEU O  
E A 0120  ARG N   2.262 C A 0119  ILE O  
E A 0121  ARG N   2.898 E A 0010  ALA O  
E A 0121  ARG N   2.260 E A 0120  ARG O  
E A 0122  SER N   3.182 E A 0107  MET O  
E A 0122  SER N   2.269 E A 0121  ARG O  
E A 0123  LYS N   3.062 E A 0007  GLN O  
E A 0123  LYS N   2.262 E A 0122  SER O  
C A 0124  ARG N   2.260 E A 0123  LYS O  
C A 0125  VAL N   2.259 C A 0124  ARG O  

HB_MS       2.00 3.20    23
C A 0002  PHE O   2.928 E A 0006  TRP NE1
E A 0006  TRP N   3.155 E A 0005  THR OG1
E A 0008  VAL O   2.886 C A 0035  LYS NZ 
H A 0027  LEU N   3.173 H A 0026  ASP OD2
C A 0034  ILE O   2.856 H A 0014  TYR OH 
E A 0042  GLN O   2.790 E A 0041  GLN NE2
E A 0050  THR O   3.160 E A 0051  SER OG 
C A 0053  THR O   3.199 E A 0052  LYS NZ 
C A 0056  GLN O   3.083 C A 0053  THR OG1
C A 0058  VAL O   2.903 E A 0051  SER OG 
C A 0058  VAL O   3.136 E A 0060  ASN ND2
C A 0072  THR N   2.856 C A 0071  THR OG1
C A 0073  MET O   2.905 C A 0055  ARG NH2
C A 0075  GLY N   2.813 C A 0074  ASP OD2
C A 0078  LEU O   2.812 C A 0079  LYS NZ 
C A 0082  VAL N   2.991 C A 0081  THR OG1
C A 0088  LYS N   2.849 C A 0100  GLN OE1
C A 0092  LYS N   3.177 C A 0091  THR OG1
C A 0094  GLU O   2.908 C A 0095  LYS NZ 
C A 0096  PHE O   2.852 C A 0097  SER OG 
E A 0107  MET O   2.839 E A 0122  SER OG 
C A 0116  VAL O   2.866 C A 0112  THR OG1
C A 0117  THR O   2.905 H A 0013  ASN ND2

HB_SS       2.00 3.20     4
E A 0042  GLN NE2 2.902 C A 0003  SER OG 
C A 0043  LYS NZ  2.842 E A 0041  GLN OE1
E A 0046  ASP OD2 2.730 E A 0063  THR OG1
E A 0121  ARG NH1 3.085 E A 0009  TYR OH 

AROMATIC    0.00 8.00     7
C A 0088  LYS 5.795 C A 0002  PHE
C A 0088  LYS 5.146 E A 0062  PHE
H A 0017  PHE 5.498 C A 0113  PHE
C A 0088  LYS 4.649 E A 0047  PHE
E A 0120  ARG 7.678 H A 0017  PHE
C A 0035  LYS 7.857 E A 0009  TYR
E A 0121  ARG 5.161 E A 0009  TYR