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

HYDROPHOBIC 2.00 3.80   445
C A 0001  SER C   2.422 C A 0002  GLN CA 
C A 0001  SER C   3.601 C A 0002  GLN C  
C A 0001  SER C   3.268 C A 0002  GLN CB 
C A 0001  SER CA  3.487 H A 0067  GLU CD 
C A 0001  SER CA  3.482 H A 0070  MET CE 
C A 0001  SER CB  3.792 H A 0070  MET CE 
C A 0002  GLN C   2.512 H A 0003  ALA CA 
C A 0002  GLN C   3.047 H A 0003  ALA C  
C A 0002  GLN C   3.626 H A 0003  ALA CB 
H A 0003  ALA C   2.411 H A 0004  GLU CA 
H A 0003  ALA C   2.883 H A 0004  GLU C  
H A 0003  ALA C   3.624 H A 0004  GLU CB 
H A 0004  GLU CA  3.783 H A 0005  PHE CA 
H A 0004  GLU C   2.451 H A 0005  PHE CA 
H A 0004  GLU C   3.053 H A 0005  PHE C  
H A 0004  GLU C   3.585 H A 0005  PHE CB 
H A 0005  PHE C   2.442 H A 0006  ASP CA 
H A 0005  PHE C   3.045 H A 0006  ASP C  
H A 0005  PHE C   3.584 H A 0006  ASP CB 
H A 0005  PHE CD2 3.626 H A 0006  ASP CG 
H A 0005  PHE C   3.761 H A 0008  ALA CB 
H A 0005  PHE CZ  3.319 H A 0031  TYR CD1
H A 0005  PHE CE1 3.171 H A 0034  ALA CB 
H A 0005  PHE CZ  3.294 H A 0034  ALA CB 
H A 0005  PHE CE2 3.308 H A 0035  THR CG2
H A 0005  PHE CZ  3.393 H A 0035  THR CG2
H A 0005  PHE CB  3.785 H A 0070  MET CB 
H A 0005  PHE CB  3.565 H A 0070  MET CG 
H A 0005  PHE CG  3.394 H A 0070  MET CG 
H A 0005  PHE CD1 3.502 H A 0070  MET CA 
H A 0005  PHE CD1 3.609 H A 0070  MET CB 
H A 0005  PHE CD1 3.330 H A 0070  MET CG 
H A 0005  PHE CD1 3.791 H A 0073  TYR CG 
H A 0005  PHE CD1 3.178 H A 0073  TYR CD2
H A 0005  PHE CE1 3.413 H A 0073  TYR CG 
H A 0005  PHE CE1 3.126 H A 0073  TYR CD2
H A 0005  PHE CE1 3.602 H A 0073  TYR CE2
H A 0005  PHE CA  3.570 H A 0074  ILE CG1
H A 0005  PHE CA  3.551 H A 0074  ILE CD1
H A 0006  ASP CA  3.738 H A 0007  LYS CA 
H A 0006  ASP C   2.399 H A 0007  LYS CA 
H A 0006  ASP C   2.817 H A 0007  LYS C  
H A 0006  ASP C   3.692 H A 0007  LYS CB 
H A 0006  ASP CA  3.778 H A 0009  ALA CB 
H A 0006  ASP C   3.660 H A 0009  ALA CB 
H A 0007  LYS C   2.458 H A 0008  ALA CA 
H A 0007  LYS C   2.867 H A 0008  ALA C  
H A 0007  LYS C   3.718 H A 0008  ALA CB 
H A 0007  LYS C   3.730 H A 0011  GLU CG 
H A 0008  ALA C   2.457 H A 0009  ALA CA 
H A 0008  ALA C   2.912 H A 0009  ALA C  
H A 0008  ALA C   3.711 H A 0009  ALA CB 
H A 0008  ALA CB  3.726 H A 0074  ILE CG1
H A 0009  ALA C   2.432 H A 0010  GLU CA 
H A 0009  ALA C   2.896 H A 0010  GLU C  
H A 0009  ALA C   3.773 H A 0010  GLU CB 
H A 0010  GLU C   2.467 H A 0011  GLU CA 
H A 0010  GLU C   2.969 H A 0011  GLU C  
H A 0010  GLU C   3.697 H A 0011  GLU CB 
H A 0011  GLU C   2.458 H A 0012  VAL CA 
H A 0011  GLU C   2.939 H A 0012  VAL C  
H A 0011  GLU C   3.718 H A 0012  VAL CB 
H A 0012  VAL C   2.402 H A 0013  LYS CA 
H A 0012  VAL C   2.963 H A 0013  LYS C  
H A 0012  VAL C   3.622 H A 0013  LYS CB 
H A 0012  VAL CA  3.736 C A 0015  LEU CD1
H A 0012  VAL C   3.742 C A 0015  LEU CD1
H A 0012  VAL CG2 3.386 C A 0015  LEU CD1
H A 0012  VAL CG2 3.721 H A 0077  VAL CG2
H A 0012  VAL CG2 3.498 H A 0080  LEU CD1
H A 0013  LYS C   2.447 H A 0014  HIS CA 
H A 0013  LYS C   3.278 H A 0014  HIS C  
H A 0013  LYS C   3.697 H A 0014  HIS CB 
H A 0014  HIS C   2.455 C A 0015  LEU CA 
H A 0014  HIS C   2.912 C A 0015  LEU C  
H A 0014  HIS C   3.662 C A 0015  LEU CB 
C A 0015  LEU C   2.462 C A 0016  LYS CA 
C A 0015  LEU C   3.061 C A 0016  LYS C  
C A 0015  LEU C   3.690 C A 0016  LYS CB 
C A 0015  LEU CD1 3.649 C A 0019  PRO CG 
C A 0015  LEU CD1 3.669 H A 0080  LEU CD1
C A 0015  LEU CD2 3.252 H A 0084  TYR CB 
C A 0015  LEU CD2 3.410 C A 0086  ILE C  
C A 0016  LYS C   2.461 C A 0017  THR CA 
C A 0016  LYS C   3.618 C A 0017  THR C  
C A 0016  LYS C   3.217 C A 0017  THR CB 
C A 0017  THR C   2.460 C A 0018  LYS CA 
C A 0017  THR C   3.122 C A 0018  LYS C  
C A 0017  THR C   3.642 C A 0018  LYS CB 
C A 0017  THR C   3.733 C A 0018  LYS CG 
C A 0017  THR C   3.734 C A 0019  PRO CD 
C A 0018  LYS CA  2.972 C A 0019  PRO CD 
C A 0018  LYS C   2.465 C A 0019  PRO CA 
C A 0018  LYS C   3.083 C A 0019  PRO C  
C A 0018  LYS C   3.645 C A 0019  PRO CB 
C A 0018  LYS C   3.634 C A 0019  PRO CG 
C A 0018  LYS C   2.523 C A 0019  PRO CD 
C A 0019  PRO C   2.414 H A 0020  ALA CA 
C A 0019  PRO C   2.986 H A 0020  ALA C  
C A 0019  PRO C   3.664 H A 0020  ALA CB 
C A 0019  PRO C   3.664 H A 0024  MET CG 
C A 0019  PRO CA  3.443 H A 0084  TYR CE1
C A 0019  PRO CA  3.417 H A 0084  TYR CZ 
C A 0019  PRO CB  3.433 H A 0084  TYR CE2
C A 0019  PRO CB  3.340 H A 0084  TYR CZ 
C A 0019  PRO CG  3.643 H A 0084  TYR CD2
C A 0019  PRO CG  3.660 H A 0084  TYR CE2
H A 0020  ALA C   2.420 H A 0021  ASP CA 
H A 0020  ALA C   2.931 H A 0021  ASP C  
H A 0020  ALA C   3.718 H A 0021  ASP CB 
H A 0021  ASP C   2.434 H A 0022  GLU CA 
H A 0021  ASP C   2.913 H A 0022  GLU C  
H A 0021  ASP C   3.721 H A 0022  GLU CB 
H A 0021  ASP C   3.568 H A 0025  LEU CG 
H A 0021  ASP C   3.650 H A 0025  LEU CD1
H A 0022  GLU C   2.404 H A 0023  GLU CA 
H A 0022  GLU C   2.923 H A 0023  GLU C  
H A 0022  GLU C   3.665 H A 0023  GLU CB 
H A 0023  GLU C   2.443 H A 0024  MET CA 
H A 0023  GLU C   2.858 H A 0024  MET C  
H A 0023  GLU C   3.696 H A 0024  MET CB 
H A 0023  GLU CD  3.136 H A 0076  LYS CE 
H A 0023  GLU CB  3.778 H A 0080  LEU CD2
H A 0024  MET C   2.497 H A 0025  LEU CA 
H A 0024  MET C   2.937 H A 0025  LEU C  
H A 0024  MET C   3.641 H A 0025  LEU CB 
H A 0025  LEU C   2.423 H A 0026  PHE CA 
H A 0025  LEU C   2.920 H A 0026  PHE C  
H A 0025  LEU C   3.721 H A 0026  PHE CB 
H A 0025  LEU CD2 3.515 H A 0053  ALA C  
H A 0025  LEU CD2 3.528 H A 0053  ALA CB 
H A 0026  PHE C   2.447 H A 0027  ILE CA 
H A 0026  PHE C   2.924 H A 0027  ILE C  
H A 0026  PHE C   3.700 H A 0027  ILE CB 
H A 0026  PHE CG  3.780 H A 0030  HIS CD2
H A 0026  PHE CD1 3.634 H A 0030  HIS CG 
H A 0026  PHE CD1 3.383 H A 0030  HIS CD2
H A 0026  PHE CE1 3.779 H A 0030  HIS CB 
H A 0026  PHE CE1 3.161 H A 0030  HIS CG 
H A 0026  PHE CE1 3.139 H A 0030  HIS CD2
H A 0026  PHE CE1 3.576 H A 0030  HIS CE1
H A 0026  PHE CE2 3.714 H A 0030  HIS CD2
H A 0026  PHE CZ  3.647 H A 0030  HIS CG 
H A 0026  PHE CZ  3.324 H A 0030  HIS CD2
H A 0026  PHE CZ  3.236 H A 0030  HIS CE1
H A 0026  PHE CE1 3.649 H A 0072  ALA C  
H A 0026  PHE CZ  3.786 H A 0072  ALA CB 
H A 0026  PHE CB  3.742 H A 0076  LYS CE 
H A 0026  PHE CG  3.605 H A 0076  LYS CG 
H A 0026  PHE CG  3.518 H A 0076  LYS CD 
H A 0026  PHE CG  3.728 H A 0076  LYS CE 
H A 0026  PHE CD1 3.375 H A 0076  LYS CB 
H A 0026  PHE CD1 3.213 H A 0076  LYS CG 
H A 0026  PHE CD1 3.575 H A 0076  LYS CD 
H A 0026  PHE CD2 3.781 H A 0076  LYS CD 
H A 0026  PHE CE1 3.318 H A 0076  LYS CB 
H A 0026  PHE CE1 3.690 H A 0076  LYS CG 
H A 0027  ILE C   2.439 H A 0028  TYR CA 
H A 0027  ILE C   2.981 H A 0028  TYR C  
H A 0027  ILE C   3.687 H A 0028  TYR CB 
H A 0027  ILE CG2 3.721 H A 0073  TYR CE1
H A 0027  ILE CD1 3.547 H A 0073  TYR CD1
H A 0027  ILE CD1 3.407 H A 0073  TYR CE1
H A 0027  ILE CD1 3.392 H A 0077  VAL CG2
H A 0027  ILE CG1 3.674 H A 0080  LEU CD1
H A 0028  TYR C   2.440 H A 0029  SER CA 
H A 0028  TYR C   2.914 H A 0029  SER C  
H A 0028  TYR C   3.712 H A 0029  SER CB 
H A 0028  TYR CD1 3.795 H A 0029  SER CA 
H A 0028  TYR CD1 3.585 H A 0032  LYS CG 
H A 0028  TYR CE1 3.358 H A 0032  LYS CG 
H A 0028  TYR CZ  3.796 H A 0032  LYS CG 
H A 0028  TYR CD2 3.577 H A 0054  LYS CB 
H A 0028  TYR CE1 3.521 H A 0054  LYS C  
H A 0028  TYR CE2 3.488 H A 0054  LYS CB 
H A 0028  TYR CE2 3.502 H A 0054  LYS CG 
H A 0028  TYR CE2 3.239 H A 0054  LYS CD 
H A 0028  TYR CZ  3.660 H A 0054  LYS CB 
H A 0028  TYR CZ  3.539 H A 0054  LYS CG 
H A 0028  TYR CZ  3.767 H A 0054  LYS CD 
H A 0029  SER C   2.427 H A 0030  HIS CA 
H A 0029  SER C   2.940 H A 0030  HIS C  
H A 0029  SER C   3.699 H A 0030  HIS CB 
H A 0029  SER CB  3.568 H A 0057  ALA C  
H A 0029  SER CB  3.511 C A 0061  LEU CD1
H A 0030  HIS C   2.437 H A 0031  TYR CA 
H A 0030  HIS C   3.025 H A 0031  TYR C  
H A 0030  HIS C   3.613 H A 0031  TYR CB 
H A 0030  HIS CE1 3.132 H A 0072  ALA CB 
H A 0030  HIS CB  3.769 H A 0073  TYR CB 
H A 0031  TYR C   2.459 H A 0032  LYS CA 
H A 0031  TYR C   3.030 H A 0032  LYS C  
H A 0031  TYR C   3.657 H A 0032  LYS CB 
H A 0031  TYR CB  3.766 H A 0073  TYR CD1
H A 0031  TYR CB  3.347 H A 0073  TYR CE1
H A 0031  TYR CD1 3.675 H A 0073  TYR CZ 
H A 0032  LYS C   2.408 H A 0033  GLN CA 
H A 0032  LYS C   2.954 H A 0033  GLN C  
H A 0032  LYS C   3.681 H A 0033  GLN CB 
H A 0032  LYS CB  3.621 H A 0058  TRP CG 
H A 0032  LYS CB  3.434 H A 0058  TRP CD2
H A 0032  LYS CB  3.602 H A 0058  TRP CE2
H A 0032  LYS CD  3.726 H A 0058  TRP CE3
H A 0032  LYS CD  3.510 H A 0058  TRP CZ3
H A 0032  LYS CD  3.792 H A 0058  TRP CH2
H A 0033  GLN C   2.484 H A 0034  ALA CA 
H A 0033  GLN C   3.002 H A 0034  ALA C  
H A 0033  GLN C   3.683 H A 0034  ALA CB 
H A 0033  GLN CG  3.536 H A 0058  TRP CD1
H A 0033  GLN CD  3.379 H A 0058  TRP CD1
H A 0033  GLN CG  3.327 C A 0061  LEU CB 
H A 0033  GLN CD  3.436 C A 0061  LEU C  
H A 0034  ALA C   2.451 H A 0035  THR CA 
H A 0034  ALA C   3.529 H A 0035  THR C  
H A 0034  ALA C   3.538 H A 0035  THR CB 
H A 0034  ALA C   3.557 H A 0035  THR CG2
H A 0034  ALA C   3.553 H A 0066  LYS CD 
H A 0034  ALA CA  3.448 H A 0069  ALA CB 
H A 0034  ALA CB  3.528 H A 0069  ALA CB 
H A 0035  THR C   2.438 H A 0036  VAL CA 
H A 0035  THR C   3.244 H A 0036  VAL C  
H A 0035  THR C   3.681 H A 0036  VAL CB 
H A 0036  VAL C   2.483 C A 0037  GLY CA 
H A 0036  VAL C   3.373 C A 0037  GLY C  
H A 0036  VAL CB  3.410 H A 0058  TRP CZ2
H A 0036  VAL CB  3.798 H A 0058  TRP CH2
H A 0036  VAL CG1 3.470 H A 0058  TRP CZ2
H A 0036  VAL CG1 3.628 H A 0058  TRP CH2
C A 0037  GLY C   2.456 C A 0038  ASP CA 
C A 0037  GLY C   2.936 C A 0038  ASP C  
C A 0037  GLY C   3.706 C A 0038  ASP CB 
C A 0038  ASP C   2.410 C A 0039  ILE CA 
C A 0038  ASP C   2.819 C A 0039  ILE C  
C A 0038  ASP C   3.701 C A 0039  ILE CB 
C A 0038  ASP CA  3.797 C A 0062  LYS CG 
C A 0039  ILE C   2.425 C A 0040  ASN CA 
C A 0039  ILE C   3.588 C A 0040  ASN C  
C A 0039  ILE C   3.294 C A 0040  ASN CB 
C A 0039  ILE CD1 3.720 H A 0055  TRP CG 
C A 0039  ILE CD1 3.649 H A 0055  TRP CD1
C A 0039  ILE CD1 3.511 H A 0055  TRP CD2
C A 0039  ILE CD1 3.272 H A 0055  TRP CE2
C A 0039  ILE CD1 3.753 H A 0055  TRP CZ2
C A 0039  ILE CA  3.684 H A 0058  TRP CZ2
C A 0039  ILE CB  3.754 H A 0058  TRP CE2
C A 0039  ILE CG1 3.688 H A 0058  TRP CD2
C A 0039  ILE CG1 3.577 H A 0058  TRP CE3
C A 0039  ILE CG1 3.758 H A 0058  TRP CZ3
C A 0039  ILE CD1 3.622 H A 0058  TRP CD2
C A 0039  ILE CD1 3.457 H A 0058  TRP CE3
C A 0039  ILE CG2 3.771 H A 0059  ASN CA 
C A 0040  ASN C   2.436 C A 0041  THR CA 
C A 0040  ASN C   3.213 C A 0041  THR C  
C A 0040  ASN C   3.700 C A 0041  THR CB 
C A 0041  THR CA  3.772 C A 0042  GLU CA 
C A 0041  THR C   2.418 C A 0042  GLU CA 
C A 0041  THR C   3.257 C A 0042  GLU C  
C A 0041  THR C   3.610 C A 0042  GLU CB 
C A 0042  GLU CA  3.775 C A 0043  ARG CA 
C A 0042  GLU C   2.426 C A 0043  ARG CA 
C A 0042  GLU C   3.215 C A 0043  ARG C  
C A 0042  GLU C   3.531 C A 0043  ARG CB 
C A 0042  GLU C   3.559 H A 0055  TRP CE2
C A 0042  GLU C   3.755 H A 0055  TRP CZ2
C A 0043  ARG CA  2.981 C A 0044  PRO CD 
C A 0043  ARG C   2.476 C A 0044  PRO CA 
C A 0043  ARG C   2.985 C A 0044  PRO C  
C A 0043  ARG C   3.622 C A 0044  PRO CB 
C A 0043  ARG C   3.607 C A 0044  PRO CG 
C A 0043  ARG C   2.502 C A 0044  PRO CD 
C A 0043  ARG CZ  3.781 H A 0052  LYS CG 
C A 0044  PRO C   2.446 C A 0045  GLY CA 
C A 0044  PRO C   3.171 C A 0045  GLY C  
C A 0044  PRO CB  3.298 H A 0051  GLY CA 
C A 0044  PRO CB  3.679 H A 0051  GLY C  
C A 0044  PRO CG  3.471 H A 0051  GLY CA 
C A 0044  PRO CG  3.535 H A 0051  GLY C  
C A 0045  GLY C   2.466 C A 0046  MET CA 
C A 0045  GLY C   2.982 C A 0046  MET C  
C A 0045  GLY C   3.764 C A 0046  MET CB 
C A 0045  GLY CA  3.545 H A 0052  LYS CE 
C A 0045  GLY C   3.508 H A 0052  LYS CE 
C A 0046  MET CA  3.798 C A 0047  LEU CA 
C A 0046  MET C   2.435 C A 0047  LEU CA 
C A 0046  MET C   3.391 C A 0047  LEU C  
C A 0046  MET C   3.620 C A 0047  LEU CB 
C A 0046  MET C   3.728 C A 0047  LEU CG 
C A 0046  MET C   3.543 C A 0047  LEU CD2
C A 0046  MET CB  3.658 C A 0047  LEU CD2
C A 0047  LEU CA  3.769 C A 0048  ASP CA 
C A 0047  LEU C   2.427 C A 0048  ASP CA 
C A 0047  LEU C   3.352 C A 0048  ASP C  
C A 0047  LEU C   3.480 C A 0048  ASP CB 
C A 0047  LEU C   3.786 C A 0048  ASP CG 
C A 0047  LEU C   3.766 H A 0052  LYS CD 
C A 0048  ASP CA  3.778 C A 0049  PHE CA 
C A 0048  ASP C   2.431 C A 0049  PHE CA 
C A 0048  ASP C   2.911 C A 0049  PHE C  
C A 0048  ASP C   3.698 C A 0049  PHE CB 
C A 0048  ASP CG  3.482 H A 0052  LYS CE 
C A 0049  PHE C   2.433 C A 0050  LYS CA 
C A 0049  PHE C   3.412 C A 0050  LYS C  
C A 0049  PHE C   3.538 C A 0050  LYS CB 
C A 0049  PHE CD2 3.567 C A 0050  LYS CB 
C A 0049  PHE CE1 3.622 C A 0050  LYS CB 
C A 0049  PHE CE2 3.264 C A 0050  LYS CB 
C A 0049  PHE CZ  3.295 C A 0050  LYS CB 
C A 0050  LYS C   2.452 H A 0051  GLY CA 
C A 0050  LYS C   3.422 H A 0051  GLY C  
C A 0050  LYS C   3.704 H A 0054  LYS CD 
H A 0051  GLY C   2.390 H A 0052  LYS CA 
H A 0051  GLY C   3.085 H A 0052  LYS C  
H A 0051  GLY C   3.746 H A 0052  LYS CB 
H A 0052  LYS C   2.415 H A 0053  ALA CA 
H A 0052  LYS C   2.915 H A 0053  ALA C  
H A 0052  LYS C   3.715 H A 0053  ALA CB 
H A 0052  LYS C   3.767 H A 0056  ASP CB 
H A 0052  LYS C   3.647 H A 0056  ASP CG 
H A 0053  ALA C   2.421 H A 0054  LYS CA 
H A 0053  ALA C   3.139 H A 0054  LYS C  
H A 0053  ALA C   3.631 H A 0054  LYS CB 
H A 0054  LYS C   2.439 H A 0055  TRP CA 
H A 0054  LYS C   3.288 H A 0055  TRP C  
H A 0054  LYS C   3.525 H A 0055  TRP CB 
H A 0055  TRP CA  3.754 H A 0056  ASP CA 
H A 0055  TRP C   2.462 H A 0056  ASP CA 
H A 0055  TRP C   2.905 H A 0056  ASP C  
H A 0055  TRP C   3.605 H A 0056  ASP CB 
H A 0056  ASP C   2.463 H A 0057  ALA CA 
H A 0056  ASP C   2.974 H A 0057  ALA C  
H A 0056  ASP C   3.661 H A 0057  ALA CB 
H A 0057  ALA C   2.459 H A 0058  TRP CA 
H A 0057  ALA C   3.317 H A 0058  TRP C  
H A 0057  ALA C   3.626 H A 0058  TRP CB 
H A 0058  TRP C   2.470 H A 0059  ASN CA 
H A 0058  TRP C   2.904 H A 0059  ASN C  
H A 0058  TRP C   3.699 H A 0059  ASN CB 
H A 0059  ASN C   2.473 H A 0060  GLU CA 
H A 0059  ASN C   3.067 H A 0060  GLU C  
H A 0059  ASN C   3.748 H A 0060  GLU CB 
H A 0060  GLU C   2.462 C A 0061  LEU CA 
H A 0060  GLU C   3.513 C A 0061  LEU C  
H A 0060  GLU C   3.500 C A 0061  LEU CB 
H A 0060  GLU C   3.541 C A 0061  LEU CG 
H A 0060  GLU C   3.485 C A 0061  LEU CD2
C A 0061  LEU C   2.437 C A 0062  LYS CA 
C A 0061  LEU C   2.991 C A 0062  LYS C  
C A 0061  LEU C   3.661 C A 0062  LYS CB 
C A 0062  LYS C   2.427 C A 0063  GLY CA 
C A 0062  LYS C   3.520 C A 0063  GLY C  
C A 0063  GLY C   2.418 C A 0064  THR CA 
C A 0063  GLY C   3.361 C A 0064  THR C  
C A 0063  GLY C   3.574 C A 0064  THR CB 
C A 0064  THR C   2.501 H A 0065  SER CA 
C A 0064  THR C   3.431 H A 0065  SER C  
C A 0064  THR C   3.644 H A 0065  SER CB 
H A 0065  SER C   2.478 H A 0066  LYS CA 
H A 0065  SER C   2.955 H A 0066  LYS C  
H A 0065  SER C   3.637 H A 0066  LYS CB 
H A 0066  LYS C   2.475 H A 0067  GLU CA 
H A 0066  LYS C   3.084 H A 0067  GLU C  
H A 0066  LYS C   3.615 H A 0067  GLU CB 
H A 0066  LYS C   3.737 H A 0070  MET CE 
H A 0066  LYS CB  3.703 H A 0070  MET CE 
H A 0067  GLU C   2.435 H A 0068  ASP CA 
H A 0067  GLU C   3.085 H A 0068  ASP C  
H A 0067  GLU C   3.539 H A 0068  ASP CB 
H A 0067  GLU C   3.795 H A 0068  ASP CG 
H A 0067  GLU C   3.740 H A 0070  MET CB 
H A 0068  ASP CA  3.733 H A 0069  ALA CA 
H A 0068  ASP C   2.413 H A 0069  ALA CA 
H A 0068  ASP C   2.788 H A 0069  ALA C  
H A 0068  ASP C   3.683 H A 0069  ALA CB 
H A 0068  ASP CA  3.698 H A 0071  LYS CE 
H A 0069  ALA C   2.447 H A 0070  MET CA 
H A 0069  ALA C   2.968 H A 0070  MET C  
H A 0069  ALA C   3.787 H A 0070  MET CB 
H A 0070  MET C   2.424 H A 0071  LYS CA 
H A 0070  MET C   2.872 H A 0071  LYS C  
H A 0070  MET C   3.676 H A 0071  LYS CB 
H A 0070  MET C   3.796 H A 0074  ILE CD1
H A 0071  LYS C   2.423 H A 0072  ALA CA 
H A 0071  LYS C   2.952 H A 0072  ALA C  
H A 0071  LYS C   3.611 H A 0072  ALA CB 
H A 0072  ALA C   2.454 H A 0073  TYR CA 
H A 0072  ALA C   2.944 H A 0073  TYR C  
H A 0072  ALA C   3.674 H A 0073  TYR CB 
H A 0073  TYR CA  3.784 H A 0074  ILE CA 
H A 0073  TYR C   2.459 H A 0074  ILE CA 
H A 0073  TYR C   2.988 H A 0074  ILE C  
H A 0073  TYR C   3.710 H A 0074  ILE CB 
H A 0074  ILE C   2.446 H A 0075  ASP CA 
H A 0074  ILE C   3.016 H A 0075  ASP C  
H A 0074  ILE C   3.664 H A 0075  ASP CB 
H A 0075  ASP CA  3.774 H A 0076  LYS CA 
H A 0075  ASP C   2.393 H A 0076  LYS CA 
H A 0075  ASP C   2.910 H A 0076  LYS C  
H A 0075  ASP C   3.655 H A 0076  LYS CB 
H A 0076  LYS C   2.439 H A 0077  VAL CA 
H A 0076  LYS C   2.754 H A 0077  VAL C  
H A 0076  LYS C   3.721 H A 0077  VAL CB 
H A 0076  LYS CD  3.610 H A 0079  GLU CD 
H A 0077  VAL C   2.449 H A 0078  GLU CA 
H A 0077  VAL C   2.871 H A 0078  GLU C  
H A 0077  VAL C   3.744 H A 0078  GLU CB 
H A 0078  GLU C   2.472 H A 0079  GLU CA 
H A 0078  GLU C   2.978 H A 0079  GLU C  
H A 0078  GLU C   3.764 H A 0079  GLU CB 
H A 0078  GLU C   3.792 H A 0081  LYS CB 
H A 0079  GLU C   2.439 H A 0080  LEU CA 
H A 0079  GLU C   2.898 H A 0080  LEU C  
H A 0079  GLU C   3.714 H A 0080  LEU CB 
H A 0079  GLU CA  3.699 H A 0082  LYS CD 
H A 0079  GLU C   3.730 H A 0082  LYS CD 
H A 0080  LEU C   2.453 H A 0081  LYS CA 
H A 0080  LEU C   2.873 H A 0081  LYS C  
H A 0080  LEU C   3.594 H A 0081  LYS CB 
H A 0080  LEU CD2 3.681 H A 0084  TYR CD2
H A 0080  LEU CD2 3.541 H A 0084  TYR CE2
H A 0081  LYS C   2.473 H A 0082  LYS CA 
H A 0081  LYS C   3.098 H A 0082  LYS C  
H A 0081  LYS C   3.750 H A 0082  LYS CB 
H A 0081  LYS CA  3.283 H A 0085  GLY C  
H A 0081  LYS C   3.627 H A 0085  GLY C  
H A 0081  LYS CG  3.763 H A 0085  GLY C  
H A 0081  LYS CA  3.411 C A 0086  ILE CA 
H A 0081  LYS CA  3.707 C A 0086  ILE C  
H A 0081  LYS CB  3.719 C A 0086  ILE CA 
H A 0081  LYS CG  3.783 C A 0086  ILE CA 
H A 0082  LYS CA  3.772 H A 0083  LYS CA 
H A 0082  LYS C   2.440 H A 0083  LYS CA 
H A 0082  LYS C   3.271 H A 0083  LYS C  
H A 0082  LYS C   3.646 H A 0083  LYS CB 
H A 0083  LYS C   2.452 H A 0084  TYR CA 
H A 0083  LYS C   3.549 H A 0084  TYR C  
H A 0083  LYS C   3.455 H A 0084  TYR CB 
H A 0083  LYS C   3.480 H A 0084  TYR CG 
H A 0083  LYS C   3.710 H A 0084  TYR CD2
H A 0083  LYS CB  3.406 H A 0084  TYR CD2
H A 0083  LYS CB  3.522 H A 0084  TYR CE2
H A 0084  TYR C   2.451 H A 0085  GLY CA 
H A 0084  TYR C   3.582 H A 0085  GLY C  
H A 0085  GLY C   2.425 C A 0086  ILE CA 
H A 0085  GLY C   3.715 C A 0086  ILE C  
H A 0085  GLY C   2.987 C A 0086  ILE CB 

CHARGE_ATTR 2.00 12.00   114
H A 0004  GLU OE1 7.597 H A 0007  LYS NZ 
H A 0004  GLU OE2 9.220 H A 0007  LYS NZ 
H A 0006  ASP OD1 9.863 H A 0007  LYS NZ 
H A 0006  ASP OD2 10.04 H A 0007  LYS NZ 
H A 0006  ASP OD1 10.81 H A 0013  LYS NZ 
H A 0006  ASP OD1 10.80 H A 0066  LYS NZ 
H A 0006  ASP OD2 11.02 H A 0066  LYS NZ 
H A 0010  GLU OE1 2.651 H A 0007  LYS NZ 
H A 0010  GLU OE2 4.679 H A 0007  LYS NZ 
H A 0010  GLU OE1 9.676 H A 0013  LYS NZ 
H A 0010  GLU OE2 9.208 H A 0013  LYS NZ 
H A 0010  GLU OE1 5.977 H A 0014  HIS ND1
H A 0010  GLU OE1 6.283 H A 0014  HIS NE2
H A 0010  GLU OE2 7.306 H A 0014  HIS ND1
H A 0010  GLU OE2 7.469 H A 0014  HIS NE2
H A 0011  GLU OE1 4.702 H A 0007  LYS NZ 
H A 0011  GLU OE2 2.807 H A 0007  LYS NZ 
H A 0011  GLU OE1 7.180 H A 0014  HIS ND1
H A 0011  GLU OE1 8.480 H A 0014  HIS NE2
H A 0011  GLU OE2 6.739 H A 0014  HIS ND1
H A 0011  GLU OE2 7.675 H A 0014  HIS NE2
H A 0011  GLU OE1 7.263 H A 0081  LYS NZ 
H A 0011  GLU OE2 9.136 H A 0081  LYS NZ 
H A 0011  GLU OE1 10.90 H A 0082  LYS NZ 
H A 0021  ASP OD2 11.16 C A 0018  LYS NZ 
H A 0021  ASP OD2 10.10 C A 0050  LYS NZ 
H A 0022  GLU OE1 7.753 H A 0076  LYS NZ 
H A 0022  GLU OE2 9.628 H A 0076  LYS NZ 
H A 0022  GLU OE1 9.102 H A 0083  LYS NZ 
H A 0022  GLU OE2 10.52 H A 0083  LYS NZ 
H A 0023  GLU OE1 10.53 H A 0030  HIS ND1
H A 0023  GLU OE1 9.518 H A 0030  HIS NE2
H A 0023  GLU OE2 11.32 H A 0030  HIS ND1
H A 0023  GLU OE2 10.65 H A 0030  HIS NE2
H A 0023  GLU OE1 2.614 H A 0076  LYS NZ 
H A 0023  GLU OE2 2.786 H A 0076  LYS NZ 
H A 0023  GLU OE1 11.21 H A 0082  LYS NZ 
H A 0023  GLU OE2 9.337 H A 0082  LYS NZ 
H A 0023  GLU OE1 4.508 H A 0083  LYS NZ 
H A 0023  GLU OE2 2.592 H A 0083  LYS NZ 
C A 0038  ASP OD1 3.765 C A 0062  LYS NZ 
C A 0038  ASP OD2 2.572 C A 0062  LYS NZ 
C A 0038  ASP OD1 7.320 H A 0066  LYS NZ 
C A 0038  ASP OD2 9.033 H A 0066  LYS NZ 
C A 0042  GLU OE2 11.58 H A 0032  LYS NZ 
C A 0042  GLU OE2 11.36 C A 0043  ARG NH2
C A 0042  GLU OE2 11.78 H A 0052  LYS NZ 
C A 0042  GLU OE1 10.73 H A 0054  LYS NZ 
C A 0042  GLU OE2 8.899 H A 0054  LYS NZ 
C A 0048  ASP OD1 8.630 C A 0043  ARG NH1
C A 0048  ASP OD1 8.111 C A 0043  ARG NH2
C A 0048  ASP OD2 7.539 C A 0043  ARG NH1
C A 0048  ASP OD2 6.909 C A 0043  ARG NH2
C A 0048  ASP OD1 2.677 H A 0052  LYS NZ 
C A 0048  ASP OD2 2.517 H A 0052  LYS NZ 
H A 0056  ASP OD1 11.76 H A 0032  LYS NZ 
H A 0056  ASP OD1 4.733 C A 0043  ARG NH1
H A 0056  ASP OD1 2.551 C A 0043  ARG NH2
H A 0056  ASP OD2 4.222 C A 0043  ARG NH1
H A 0056  ASP OD2 2.631 C A 0043  ARG NH2
H A 0056  ASP OD1 6.942 H A 0052  LYS NZ 
H A 0056  ASP OD2 7.147 H A 0052  LYS NZ 
H A 0056  ASP OD1 9.447 H A 0054  LYS NZ 
H A 0056  ASP OD2 11.45 H A 0054  LYS NZ 
H A 0060  GLU OE1 11.63 H A 0030  HIS ND1
H A 0060  GLU OE1 9.841 H A 0030  HIS NE2
H A 0060  GLU OE2 11.17 H A 0030  HIS NE2
H A 0060  GLU OE1 10.56 C A 0043  ARG NH1
H A 0060  GLU OE1 9.109 C A 0043  ARG NH2
H A 0060  GLU OE2 10.45 C A 0043  ARG NH1
H A 0060  GLU OE2 9.412 C A 0043  ARG NH2
H A 0067  GLU OE1 11.63 H A 0030  HIS ND1
H A 0067  GLU OE1 7.757 H A 0066  LYS NZ 
H A 0067  GLU OE2 9.613 H A 0066  LYS NZ 
H A 0067  GLU OE1 6.998 H A 0071  LYS NZ 
H A 0067  GLU OE2 7.443 H A 0071  LYS NZ 
H A 0068  ASP OD1 9.462 H A 0030  HIS ND1
H A 0068  ASP OD1 10.75 H A 0030  HIS NE2
H A 0068  ASP OD2 9.524 H A 0030  HIS ND1
H A 0068  ASP OD2 10.54 H A 0030  HIS NE2
H A 0068  ASP OD1 11.80 H A 0066  LYS NZ 
H A 0068  ASP OD2 11.06 H A 0066  LYS NZ 
H A 0068  ASP OD1 2.502 H A 0071  LYS NZ 
H A 0068  ASP OD2 4.690 H A 0071  LYS NZ 
H A 0075  ASP OD1 10.04 H A 0030  HIS ND1
H A 0075  ASP OD1 11.01 H A 0030  HIS NE2
H A 0075  ASP OD2 8.666 H A 0030  HIS ND1
H A 0075  ASP OD2 9.629 H A 0030  HIS NE2
H A 0075  ASP OD1 10.12 H A 0071  LYS NZ 
H A 0075  ASP OD2 8.355 H A 0071  LYS NZ 
H A 0075  ASP OD1 10.03 H A 0076  LYS NZ 
H A 0075  ASP OD2 10.12 H A 0076  LYS NZ 
H A 0075  ASP OD1 10.10 H A 0081  LYS NZ 
H A 0075  ASP OD1 6.975 H A 0082  LYS NZ 
H A 0075  ASP OD2 8.932 H A 0082  LYS NZ 
H A 0075  ASP OD1 11.00 H A 0083  LYS NZ 
H A 0075  ASP OD2 11.84 H A 0083  LYS NZ 
H A 0078  GLU OE1 11.27 H A 0076  LYS NZ 
H A 0078  GLU OE1 4.903 H A 0081  LYS NZ 
H A 0078  GLU OE2 2.869 H A 0081  LYS NZ 
H A 0078  GLU OE1 2.531 H A 0082  LYS NZ 
H A 0078  GLU OE2 3.553 H A 0082  LYS NZ 
H A 0078  GLU OE1 9.942 H A 0083  LYS NZ 
H A 0078  GLU OE2 10.73 H A 0083  LYS NZ 
H A 0079  GLU OE1 10.81 H A 0030  HIS ND1
H A 0079  GLU OE1 10.25 H A 0030  HIS NE2
H A 0079  GLU OE2 9.103 H A 0030  HIS ND1
H A 0079  GLU OE2 8.673 H A 0030  HIS NE2
H A 0079  GLU OE1 2.562 H A 0076  LYS NZ 
H A 0079  GLU OE2 2.907 H A 0076  LYS NZ 
H A 0079  GLU OE1 7.422 H A 0082  LYS NZ 
H A 0079  GLU OE2 7.507 H A 0082  LYS NZ 
H A 0079  GLU OE1 2.633 H A 0083  LYS NZ 
H A 0079  GLU OE2 4.737 H A 0083  LYS NZ 

CHARGE_REPU 2.00 12.00   110
H A 0004  GLU OE1 9.692 H A 0006  ASP OD1
H A 0004  GLU OE1 8.231 H A 0006  ASP OD2
H A 0004  GLU OE2 9.612 H A 0006  ASP OD1
H A 0004  GLU OE2 7.822 H A 0006  ASP OD2
H A 0004  GLU OE1 8.959 H A 0010  GLU OE1
H A 0004  GLU OE1 9.584 H A 0010  GLU OE2
H A 0004  GLU OE2 10.14 H A 0010  GLU OE1
H A 0004  GLU OE2 10.35 H A 0010  GLU OE2
H A 0004  GLU OE1 8.701 H A 0011  GLU OE1
H A 0004  GLU OE1 7.921 H A 0011  GLU OE2
H A 0004  GLU OE2 10.83 H A 0011  GLU OE1
H A 0004  GLU OE2 9.915 H A 0011  GLU OE2
H A 0004  GLU OE2 11.97 H A 0067  GLU OE1
H A 0004  GLU OE2 11.06 H A 0067  GLU OE2
H A 0006  ASP OD1 8.973 H A 0010  GLU OE1
H A 0006  ASP OD1 7.880 H A 0010  GLU OE2
H A 0006  ASP OD2 9.489 H A 0010  GLU OE1
H A 0006  ASP OD2 8.550 H A 0010  GLU OE2
H A 0006  ASP OD1 11.86 H A 0011  GLU OE2
H A 0006  ASP OD2 11.87 H A 0011  GLU OE2
H A 0006  ASP OD1 10.15 H A 0067  GLU OE1
H A 0006  ASP OD1 10.72 H A 0067  GLU OE2
H A 0006  ASP OD2 8.806 H A 0067  GLU OE1
H A 0006  ASP OD2 9.046 H A 0067  GLU OE2
H A 0007  LYS NZ  11.22 H A 0013  LYS NZ 
H A 0007  LYS NZ  6.146 H A 0014  HIS ND1
H A 0007  LYS NZ  6.877 H A 0014  HIS NE2
H A 0007  LYS NZ  11.85 H A 0081  LYS NZ 
H A 0010  GLU OE1 7.189 H A 0011  GLU OE1
H A 0010  GLU OE1 5.384 H A 0011  GLU OE2
H A 0010  GLU OE2 9.222 H A 0011  GLU OE1
H A 0010  GLU OE2 7.474 H A 0011  GLU OE2
H A 0011  GLU OE1 10.10 H A 0078  GLU OE1
H A 0011  GLU OE1 8.230 H A 0078  GLU OE2
H A 0011  GLU OE2 10.23 H A 0078  GLU OE2
H A 0013  LYS NZ  7.428 H A 0014  HIS ND1
H A 0013  LYS NZ  8.035 H A 0014  HIS NE2
H A 0013  LYS NZ  11.79 H A 0032  LYS NZ 
H A 0013  LYS NZ  11.61 C A 0050  LYS NZ 
C A 0016  LYS NZ  9.094 C A 0018  LYS NZ 
C A 0018  LYS NZ  10.95 C A 0050  LYS NZ 
H A 0021  ASP OD1 7.446 H A 0022  GLU OE1
H A 0021  ASP OD1 6.081 H A 0022  GLU OE2
H A 0021  ASP OD2 9.369 H A 0022  GLU OE1
H A 0021  ASP OD2 8.123 H A 0022  GLU OE2
H A 0021  ASP OD1 9.447 H A 0023  GLU OE1
H A 0021  ASP OD1 10.58 H A 0023  GLU OE2
H A 0021  ASP OD2 10.82 H A 0023  GLU OE1
H A 0021  ASP OD2 11.90 H A 0023  GLU OE2
H A 0021  ASP OD2 11.65 C A 0048  ASP OD2
H A 0022  GLU OE1 5.839 H A 0023  GLU OE1
H A 0022  GLU OE1 7.557 H A 0023  GLU OE2
H A 0022  GLU OE2 7.437 H A 0023  GLU OE1
H A 0022  GLU OE2 8.990 H A 0023  GLU OE2
H A 0022  GLU OE1 11.13 H A 0060  GLU OE1
H A 0022  GLU OE2 11.85 H A 0060  GLU OE1
H A 0022  GLU OE1 9.254 H A 0079  GLU OE1
H A 0022  GLU OE1 10.29 H A 0079  GLU OE2
H A 0022  GLU OE2 11.05 H A 0079  GLU OE1
H A 0023  GLU OE2 11.58 H A 0075  ASP OD1
H A 0023  GLU OE2 11.47 H A 0078  GLU OE1
H A 0023  GLU OE1 4.417 H A 0079  GLU OE1
H A 0023  GLU OE1 5.462 H A 0079  GLU OE2
H A 0023  GLU OE2 3.293 H A 0079  GLU OE1
H A 0023  GLU OE2 4.863 H A 0079  GLU OE2
H A 0030  HIS ND1 11.44 H A 0066  LYS NZ 
H A 0030  HIS ND1 9.557 H A 0071  LYS NZ 
H A 0030  HIS NE2 11.10 H A 0071  LYS NZ 
H A 0030  HIS ND1 9.138 H A 0076  LYS NZ 
H A 0030  HIS NE2 8.323 H A 0076  LYS NZ 
H A 0032  LYS NZ  10.31 C A 0050  LYS NZ 
H A 0032  LYS NZ  4.558 H A 0054  LYS NZ 
H A 0032  LYS NZ  11.27 H A 0066  LYS NZ 
C A 0042  GLU OE2 11.31 H A 0056  ASP OD1
C A 0043  ARG NH1 6.016 H A 0052  LYS NZ 
C A 0043  ARG NH2 5.770 H A 0052  LYS NZ 
C A 0043  ARG NH2 11.31 H A 0054  LYS NZ 
C A 0048  ASP OD1 8.744 H A 0056  ASP OD1
C A 0048  ASP OD1 9.072 H A 0056  ASP OD2
C A 0048  ASP OD2 7.447 H A 0056  ASP OD1
C A 0048  ASP OD2 7.418 H A 0056  ASP OD2
C A 0050  LYS NZ  7.707 H A 0054  LYS NZ 
H A 0056  ASP OD1 7.419 H A 0060  GLU OE1
H A 0056  ASP OD1 8.236 H A 0060  GLU OE2
H A 0056  ASP OD2 6.570 H A 0060  GLU OE1
H A 0056  ASP OD2 6.915 H A 0060  GLU OE2
C A 0062  LYS NZ  10.79 H A 0066  LYS NZ 
H A 0067  GLU OE1 6.921 H A 0068  ASP OD1
H A 0067  GLU OE1 7.476 H A 0068  ASP OD2
H A 0067  GLU OE2 7.733 H A 0068  ASP OD1
H A 0067  GLU OE2 8.598 H A 0068  ASP OD2
H A 0068  ASP OD1 11.95 H A 0075  ASP OD1
H A 0068  ASP OD1 9.993 H A 0075  ASP OD2
H A 0068  ASP OD2 11.52 H A 0075  ASP OD2
H A 0075  ASP OD1 5.983 H A 0078  GLU OE1
H A 0075  ASP OD1 7.400 H A 0078  GLU OE2
H A 0075  ASP OD2 8.144 H A 0078  GLU OE1
H A 0075  ASP OD2 9.571 H A 0078  GLU OE2
H A 0075  ASP OD1 9.124 H A 0079  GLU OE1
H A 0075  ASP OD1 7.462 H A 0079  GLU OE2
H A 0075  ASP OD2 9.641 H A 0079  GLU OE1
H A 0075  ASP OD2 7.679 H A 0079  GLU OE2
H A 0076  LYS NZ  9.484 H A 0082  LYS NZ 
H A 0076  LYS NZ  4.125 H A 0083  LYS NZ 
H A 0078  GLU OE1 9.397 H A 0079  GLU OE1
H A 0078  GLU OE1 9.005 H A 0079  GLU OE2
H A 0078  GLU OE2 10.55 H A 0079  GLU OE1
H A 0078  GLU OE2 10.33 H A 0079  GLU OE2
H A 0081  LYS NZ  5.910 H A 0082  LYS NZ 
H A 0082  LYS NZ  7.597 H A 0083  LYS NZ 

HB_MM       2.00 3.20   190
C A 0002  GLN N   2.217 C A 0001  SER O  
H A 0003  ALA N   2.218 C A 0002  GLN O  
H A 0004  GLU N   2.463 C A 0002  GLN O  
H A 0004  GLU N   2.198 H A 0003  ALA O  
H A 0005  PHE N   2.734 C A 0002  GLN O  
H A 0005  PHE N   2.741 H A 0003  ALA O  
H A 0005  PHE N   2.222 H A 0004  GLU O  
H A 0006  ASP N   2.622 H A 0003  ALA O  
H A 0006  ASP N   2.204 H A 0005  PHE O  
H A 0007  LYS N   2.806 H A 0003  ALA O  
H A 0007  LYS N   2.198 H A 0006  ASP O  
H A 0008  ALA N   2.741 H A 0004  GLU O  
H A 0008  ALA N   3.195 H A 0005  PHE O  
H A 0008  ALA N   2.247 H A 0007  LYS O  
H A 0009  ALA N   2.767 H A 0005  PHE O  
H A 0009  ALA N   2.891 H A 0006  ASP O  
H A 0009  ALA N   2.201 H A 0008  ALA O  
H A 0010  GLU N   2.802 H A 0006  ASP O  
H A 0010  GLU N   3.000 H A 0007  LYS O  
H A 0010  GLU N   3.105 H A 0008  ALA O  
H A 0010  GLU N   2.223 H A 0009  ALA O  
H A 0011  GLU N   2.854 H A 0007  LYS O  
H A 0011  GLU N   2.991 H A 0008  ALA O  
H A 0011  GLU N   2.256 H A 0010  GLU O  
H A 0012  VAL N   2.705 H A 0008  ALA O  
H A 0012  VAL N   2.200 H A 0011  GLU O  
H A 0013  LYS N   3.095 H A 0009  ALA O  
H A 0013  LYS N   2.898 H A 0010  GLU O  
H A 0013  LYS N   2.185 H A 0012  VAL O  
H A 0014  HIS N   3.137 H A 0010  GLU O  
H A 0014  HIS N   2.764 H A 0011  GLU O  
H A 0014  HIS N   2.742 H A 0012  VAL O  
H A 0014  HIS N   2.214 H A 0013  LYS O  
C A 0015  LEU N   2.773 H A 0012  VAL O  
C A 0015  LEU N   2.202 H A 0014  HIS O  
C A 0016  LYS N   2.897 H A 0014  HIS O  
C A 0016  LYS N   2.191 C A 0015  LEU O  
C A 0017  THR N   2.446 C A 0015  LEU O  
C A 0017  THR N   2.184 C A 0016  LYS O  
C A 0018  LYS N   2.229 C A 0017  THR O  
C A 0019  PRO N   2.229 C A 0018  LYS O  
H A 0020  ALA N   2.209 C A 0019  PRO O  
H A 0021  ASP N   2.199 H A 0020  ALA O  
H A 0022  GLU N   2.197 H A 0021  ASP O  
H A 0023  GLU N   2.948 H A 0021  ASP O  
H A 0023  GLU N   2.209 H A 0022  GLU O  
H A 0024  MET N   2.782 H A 0020  ALA O  
H A 0024  MET N   2.664 H A 0021  ASP O  
H A 0024  MET N   2.242 H A 0023  GLU O  
H A 0025  LEU N   2.603 H A 0021  ASP O  
H A 0025  LEU N   2.207 H A 0024  MET O  
H A 0026  PHE N   2.872 H A 0022  GLU O  
H A 0026  PHE N   3.177 H A 0023  GLU O  
H A 0026  PHE N   2.958 H A 0024  MET O  
H A 0026  PHE N   2.228 H A 0025  LEU O  
H A 0027  ILE N   3.044 H A 0023  GLU O  
H A 0027  ILE N   2.791 H A 0024  MET O  
H A 0027  ILE N   2.225 H A 0026  PHE O  
H A 0028  TYR N   2.713 H A 0024  MET O  
H A 0028  TYR N   3.197 H A 0026  PHE O  
H A 0028  TYR N   2.197 H A 0027  ILE O  
H A 0029  SER N   2.836 H A 0025  LEU O  
H A 0029  SER N   2.218 H A 0028  TYR O  
H A 0030  HIS N   2.804 H A 0026  PHE O  
H A 0030  HIS N   2.205 H A 0029  SER O  
H A 0031  TYR N   2.703 H A 0027  ILE O  
H A 0031  TYR N   3.079 H A 0028  TYR O  
H A 0031  TYR N   2.192 H A 0030  HIS O  
H A 0032  LYS N   2.717 H A 0028  TYR O  
H A 0032  LYS N   2.214 H A 0031  TYR O  
H A 0033  GLN N   2.751 H A 0029  SER O  
H A 0033  GLN N   2.192 H A 0032  LYS O  
H A 0034  ALA N   2.678 H A 0030  HIS O  
H A 0034  ALA N   2.221 H A 0033  GLN O  
H A 0035  THR N   2.842 H A 0031  TYR O  
H A 0035  THR N   2.678 H A 0033  GLN O  
H A 0035  THR N   2.225 H A 0034  ALA O  
H A 0036  VAL N   2.683 H A 0032  LYS O  
H A 0036  VAL N   2.204 H A 0035  THR O  
C A 0037  GLY N   2.910 H A 0032  LYS O  
C A 0037  GLY N   2.199 H A 0036  VAL O  
C A 0038  ASP N   2.242 C A 0037  GLY O  
C A 0038  ASP N   3.141 C A 0062  LYS O  
C A 0039  ILE N   2.668 C A 0037  GLY O  
C A 0039  ILE N   2.225 C A 0038  ASP O  
C A 0040  ASN N   3.048 C A 0038  ASP O  
C A 0040  ASN N   2.191 C A 0039  ILE O  
C A 0041  THR N   2.233 C A 0040  ASN O  
C A 0042  GLU N   2.229 C A 0041  THR O  
C A 0043  ARG N   2.219 C A 0042  GLU O  
C A 0044  PRO N   2.215 C A 0043  ARG O  
C A 0045  GLY N   2.924 C A 0043  ARG O  
C A 0045  GLY N   2.223 C A 0044  PRO O  
C A 0046  MET N   2.709 C A 0044  PRO O  
C A 0046  MET N   2.219 C A 0045  GLY O  
C A 0047  LEU N   2.232 C A 0046  MET O  
C A 0048  ASP N   2.219 C A 0047  LEU O  
C A 0049  PHE N   2.245 C A 0048  ASP O  
C A 0050  LYS N   3.143 C A 0048  ASP O  
C A 0050  LYS N   2.200 C A 0049  PHE O  
H A 0051  GLY N   3.151 C A 0048  ASP O  
H A 0051  GLY N   2.213 C A 0050  LYS O  
H A 0052  LYS N   3.092 C A 0047  LEU O  
H A 0052  LYS N   2.981 C A 0048  ASP O  
H A 0052  LYS N   2.204 H A 0051  GLY O  
H A 0053  ALA N   2.845 C A 0048  ASP O  
H A 0053  ALA N   2.191 H A 0052  LYS O  
H A 0054  LYS N   3.077 H A 0052  LYS O  
H A 0054  LYS N   2.231 H A 0053  ALA O  
H A 0055  TRP N   2.726 H A 0052  LYS O  
H A 0055  TRP N   2.154 H A 0054  LYS O  
H A 0056  ASP N   2.713 H A 0052  LYS O  
H A 0056  ASP N   2.225 H A 0055  TRP O  
H A 0057  ALA N   2.795 H A 0053  ALA O  
H A 0057  ALA N   2.217 H A 0056  ASP O  
H A 0058  TRP N   3.189 H A 0055  TRP O  
H A 0058  TRP N   2.692 H A 0056  ASP O  
H A 0058  TRP N   2.200 H A 0057  ALA O  
H A 0059  ASN N   2.698 H A 0055  TRP O  
H A 0059  ASN N   2.744 H A 0056  ASP O  
H A 0059  ASN N   2.203 H A 0058  TRP O  
H A 0060  GLU N   2.769 H A 0056  ASP O  
H A 0060  GLU N   2.229 H A 0059  ASN O  
C A 0061  LEU N   2.963 H A 0058  TRP O  
C A 0061  LEU N   2.898 H A 0059  ASN O  
C A 0061  LEU N   2.199 H A 0060  GLU O  
C A 0062  LYS N   2.958 H A 0058  TRP O  
C A 0062  LYS N   2.808 H A 0059  ASN O  
C A 0062  LYS N   2.212 C A 0061  LEU O  
C A 0063  GLY N   2.660 C A 0061  LEU O  
C A 0063  GLY N   2.192 C A 0062  LYS O  
C A 0064  THR N   3.109 C A 0061  LEU O  
C A 0064  THR N   2.208 C A 0063  GLY O  
H A 0065  SER N   2.252 C A 0064  THR O  
H A 0066  LYS N   2.239 H A 0065  SER O  
H A 0067  GLU N   3.074 H A 0065  SER O  
H A 0067  GLU N   2.200 H A 0066  LYS O  
H A 0068  ASP N   2.899 H A 0065  SER O  
H A 0068  ASP N   3.105 H A 0066  LYS O  
H A 0068  ASP N   2.179 H A 0067  GLU O  
H A 0069  ALA N   3.158 H A 0065  SER O  
H A 0069  ALA N   2.990 H A 0066  LYS O  
H A 0069  ALA N   2.249 H A 0068  ASP O  
H A 0070  MET N   2.711 H A 0066  LYS O  
H A 0070  MET N   3.116 H A 0068  ASP O  
H A 0070  MET N   2.243 H A 0069  ALA O  
H A 0071  LYS N   2.952 H A 0067  GLU O  
H A 0071  LYS N   3.073 H A 0068  ASP O  
H A 0071  LYS N   2.213 H A 0070  MET O  
H A 0072  ALA N   2.980 H A 0068  ASP O  
H A 0072  ALA N   2.203 H A 0071  LYS O  
H A 0073  TYR N   2.684 H A 0069  ALA O  
H A 0073  TYR N   2.918 H A 0070  MET O  
H A 0073  TYR N   2.200 H A 0072  ALA O  
H A 0074  ILE N   2.750 H A 0070  MET O  
H A 0074  ILE N   2.235 H A 0073  TYR O  
H A 0075  ASP N   2.704 H A 0071  LYS O  
H A 0075  ASP N   3.094 H A 0072  ALA O  
H A 0075  ASP N   2.204 H A 0074  ILE O  
H A 0076  LYS N   2.674 H A 0072  ALA O  
H A 0076  LYS N   2.953 H A 0073  TYR O  
H A 0076  LYS N   3.167 H A 0074  ILE O  
H A 0076  LYS N   2.217 H A 0075  ASP O  
H A 0077  VAL N   2.768 H A 0073  TYR O  
H A 0077  VAL N   2.997 H A 0074  ILE O  
H A 0077  VAL N   2.219 H A 0076  LYS O  
H A 0078  GLU N   2.742 H A 0074  ILE O  
H A 0078  GLU N   3.111 H A 0076  LYS O  
H A 0078  GLU N   2.194 H A 0077  VAL O  
H A 0079  GLU N   2.827 H A 0075  ASP O  
H A 0079  GLU N   2.756 H A 0076  LYS O  
H A 0079  GLU N   3.170 H A 0077  VAL O  
H A 0079  GLU N   2.204 H A 0078  GLU O  
H A 0080  LEU N   2.757 H A 0076  LYS O  
H A 0080  LEU N   2.935 H A 0077  VAL O  
H A 0080  LEU N   3.192 H A 0078  GLU O  
H A 0080  LEU N   2.221 H A 0079  GLU O  
H A 0081  LYS N   2.973 H A 0077  VAL O  
H A 0081  LYS N   3.044 H A 0078  GLU O  
H A 0081  LYS N   2.222 H A 0080  LEU O  
H A 0082  LYS N   3.173 H A 0079  GLU O  
H A 0082  LYS N   2.872 H A 0080  LEU O  
H A 0082  LYS N   2.214 H A 0081  LYS O  
H A 0083  LYS N   2.671 H A 0080  LEU O  
H A 0083  LYS N   2.222 H A 0082  LYS O  
H A 0084  TYR N   2.703 H A 0080  LEU O  
H A 0084  TYR N   2.208 H A 0083  LYS O  
H A 0085  GLY N   2.596 H A 0081  LYS O  
H A 0085  GLY N   2.211 H A 0084  TYR O  
C A 0086  ILE N   2.225 H A 0085  GLY O  

HB_MS       2.00 3.20    19
C A 0001  SER N   2.536 H A 0067  GLU OE2
H A 0010  GLU O   2.653 H A 0014  HIS ND1
C A 0016  LYS O   2.779 C A 0017  THR OG1
H A 0020  ALA N   2.900 H A 0084  TYR OH 
H A 0025  LEU O   2.910 H A 0029  SER OG 
H A 0026  PHE O   2.747 H A 0029  SER OG 
H A 0030  HIS N   2.550 H A 0029  SER OG 
H A 0031  TYR O   2.700 H A 0035  THR OG1
H A 0033  GLN O   2.842 H A 0066  LYS NZ 
H A 0035  THR O   2.718 H A 0066  LYS NZ 
H A 0036  VAL N   2.627 H A 0035  THR OG1
H A 0036  VAL O   2.703 H A 0066  LYS NZ 
C A 0037  GLY O   2.925 H A 0058  TRP NE1
C A 0038  ASP O   2.802 C A 0040  ASN ND2
C A 0042  GLU O   2.428 H A 0055  TRP NE1
H A 0058  TRP O   3.122 H A 0033  GLN NE2
C A 0061  LEU O   2.753 H A 0033  GLN NE2
H A 0067  GLU O   2.868 H A 0071  LYS NZ 
H A 0078  GLU O   2.626 H A 0082  LYS NZ 

HB_SS       2.00 3.20     4
H A 0032  LYS NZ  2.961 H A 0028  TYR OH 
H A 0054  LYS NZ  3.063 H A 0028  TYR OH 
H A 0055  TRP NE1 2.715 C A 0041  THR OG1
H A 0068  ASP OD2 2.846 H A 0065  SER OG 

AROMATIC    0.00 8.00     9
H A 0026  PHE 3.540 H A 0030  HIS
H A 0005  PHE 5.533 H A 0031  TYR
H A 0032  LYS 7.015 H A 0031  TYR
H A 0007  LYS 6.749 H A 0014  HIS
H A 0083  LYS 7.202 H A 0084  TYR
C A 0043  ARG 5.641 H A 0055  TRP
H A 0032  LYS 3.877 H A 0028  TYR
H A 0054  LYS 4.713 H A 0028  TYR
H A 0054  LYS 7.959 H A 0058  TRP