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

HYDROPHOBIC 2.00 3.80   423
C A 0000  MET C   2.411 C A 0001  LYS CA 
C A 0000  MET C   3.069 C A 0001  LYS C  
C A 0000  MET C   3.704 C A 0001  LYS CB 
C A 0000  MET CB  3.745 H A 0006  LEU CG 
C A 0000  MET CB  3.745 H A 0006  LEU CD2
C A 0001  LYS C   2.420 C A 0002  SER CA 
C A 0001  LYS C   3.578 C A 0002  SER C  
C A 0001  LYS C   3.245 C A 0002  SER CB 
C A 0001  LYS CA  3.767 H A 0006  LEU CD2
C A 0001  LYS CB  3.708 H A 0006  LEU CB 
C A 0001  LYS CB  3.346 H A 0006  LEU CD2
C A 0001  LYS CG  3.580 H A 0070  VAL C  
C A 0001  LYS CD  3.231 H A 0070  VAL C  
C A 0001  LYS CD  3.667 H A 0071  LYS CA 
C A 0001  LYS CG  3.385 C A 0074  SER CB 
C A 0002  SER CA  2.828 C A 0003  PRO CD 
C A 0002  SER C   2.439 C A 0003  PRO CA 
C A 0002  SER C   3.056 C A 0003  PRO C  
C A 0002  SER C   3.646 C A 0003  PRO CB 
C A 0002  SER C   3.651 C A 0003  PRO CG 
C A 0002  SER C   2.454 C A 0003  PRO CD 
C A 0002  SER CB  2.807 C A 0003  PRO CD 
C A 0002  SER CB  3.746 H A 0005  GLU CB 
C A 0003  PRO C   2.439 C A 0004  GLU CA 
C A 0003  PRO C   3.039 C A 0004  GLU C  
C A 0003  PRO C   2.932 C A 0004  GLU CB 
C A 0003  PRO C   3.377 C A 0004  GLU CG 
C A 0004  GLU C   2.417 H A 0005  GLU CA 
C A 0004  GLU C   3.410 H A 0005  GLU C  
C A 0004  GLU C   3.498 H A 0005  GLU CB 
H A 0005  GLU C   2.423 H A 0006  LEU CA 
H A 0005  GLU C   3.163 H A 0006  LEU C  
H A 0005  GLU C   3.635 H A 0006  LEU CB 
H A 0005  GLU CG  3.259 H A 0035  GLU CD 
H A 0005  GLU CD  3.346 H A 0035  GLU CD 
H A 0005  GLU CG  3.762 C A 0073  ILE CG2
H A 0006  LEU C   2.412 H A 0007  LYS CA 
H A 0006  LEU C   2.864 H A 0007  LYS C  
H A 0006  LEU C   3.686 H A 0007  LYS CB 
H A 0006  LEU C   3.598 H A 0009  ILE CG2
H A 0006  LEU CD1 3.349 C A 0063  PHE CE1
H A 0006  LEU CD1 3.424 C A 0063  PHE CZ 
H A 0006  LEU CD1 3.496 H A 0066  PHE CE2
H A 0006  LEU CD2 3.508 H A 0070  VAL CA 
H A 0006  LEU CD2 2.989 H A 0070  VAL CB 
H A 0006  LEU CD2 3.088 H A 0070  VAL CG1
H A 0007  LYS C   2.435 H A 0008  GLY CA 
H A 0007  LYS C   3.028 H A 0008  GLY C  
H A 0008  GLY C   2.416 H A 0009  ILE CA 
H A 0008  GLY C   2.782 H A 0009  ILE C  
H A 0008  GLY C   3.679 H A 0009  ILE CB 
H A 0008  GLY CA  3.535 C A 0011  GLU CG 
H A 0008  GLY C   3.411 C A 0011  GLU CG 
H A 0009  ILE CA  3.756 H A 0010  PHE CA 
H A 0009  ILE C   2.411 H A 0010  PHE CA 
H A 0009  ILE C   3.170 H A 0010  PHE C  
H A 0009  ILE C   3.660 H A 0010  PHE CB 
H A 0009  ILE CD1 3.573 H A 0010  PHE CA 
H A 0009  ILE CD1 3.224 H A 0010  PHE CD1
H A 0009  ILE CA  3.766 H A 0013  TYR CD2
H A 0009  ILE CA  3.573 H A 0013  TYR CE2
H A 0009  ILE CB  3.643 H A 0013  TYR CD2
H A 0009  ILE CB  3.337 H A 0013  TYR CE2
H A 0009  ILE CG1 3.121 H A 0013  TYR CD2
H A 0009  ILE CG1 3.348 H A 0013  TYR CE2
H A 0009  ILE CG1 3.793 E A 0023  LEU CD1
H A 0009  ILE CD1 3.762 E A 0023  LEU CG 
H A 0009  ILE CD1 2.889 E A 0023  LEU CD1
H A 0009  ILE CB  3.163 H A 0031  LEU CD1
H A 0009  ILE CG1 3.534 H A 0031  LEU CD1
H A 0009  ILE CG2 3.497 H A 0031  LEU CD1
H A 0009  ILE CG1 3.588 H A 0066  PHE CZ 
H A 0009  ILE CG2 3.303 H A 0066  PHE CE2
H A 0009  ILE CG2 3.369 H A 0066  PHE CZ 
H A 0009  ILE CD1 3.598 H A 0066  PHE CE1
H A 0009  ILE CD1 3.346 H A 0066  PHE CE2
H A 0009  ILE CD1 3.119 H A 0066  PHE CZ 
H A 0010  PHE C   2.443 C A 0011  GLU CA 
H A 0010  PHE C   3.659 C A 0011  GLU C  
H A 0010  PHE C   2.960 C A 0011  GLU CB 
H A 0010  PHE C   3.490 C A 0011  GLU CG 
H A 0010  PHE CA  3.709 H A 0014  ALA CB 
H A 0010  PHE C   3.738 C A 0020  GLY C  
H A 0010  PHE CD2 3.460 C A 0021  ASN CA 
H A 0010  PHE CD2 3.555 C A 0021  ASN C  
H A 0010  PHE CE2 3.321 C A 0021  ASN CA 
H A 0010  PHE CE2 2.875 C A 0021  ASN C  
H A 0010  PHE CZ  3.287 C A 0021  ASN C  
H A 0010  PHE CZ  3.678 E A 0022  GLN CA 
H A 0010  PHE CD1 3.604 E A 0023  LEU CD1
H A 0010  PHE CE1 3.749 E A 0023  LEU CG 
H A 0010  PHE CE1 3.431 E A 0023  LEU CD1
H A 0010  PHE CZ  3.795 E A 0062  SER CA 
H A 0010  PHE CZ  3.250 E A 0062  SER C  
H A 0010  PHE CB  3.766 C A 0063  PHE CE1
H A 0010  PHE CG  3.162 C A 0063  PHE CD1
H A 0010  PHE CG  3.590 C A 0063  PHE CE1
H A 0010  PHE CD1 3.535 C A 0063  PHE CD1
H A 0010  PHE CD2 3.693 C A 0063  PHE CB 
H A 0010  PHE CD2 3.606 C A 0063  PHE CG 
H A 0010  PHE CD2 3.046 C A 0063  PHE CD1
H A 0010  PHE CE1 3.772 C A 0063  PHE CD1
H A 0010  PHE CE2 3.397 C A 0063  PHE CA 
H A 0010  PHE CE2 3.094 C A 0063  PHE CB 
H A 0010  PHE CE2 3.553 C A 0063  PHE CG 
H A 0010  PHE CE2 3.300 C A 0063  PHE CD1
H A 0010  PHE CZ  3.244 C A 0063  PHE CA 
H A 0010  PHE CZ  3.570 C A 0063  PHE CB 
H A 0010  PHE CZ  3.659 C A 0063  PHE CD1
H A 0010  PHE CD1 3.673 H A 0066  PHE CD2
H A 0010  PHE CE1 3.687 H A 0066  PHE CB 
H A 0010  PHE CE1 3.753 H A 0066  PHE CG 
C A 0011  GLU C   2.448 H A 0012  LYS CA 
C A 0011  GLU C   3.243 H A 0012  LYS C  
C A 0011  GLU C   3.655 H A 0012  LYS CB 
C A 0011  GLU C   3.307 H A 0015  ASP CB 
C A 0011  GLU CA  3.691 C A 0020  GLY CA 
H A 0012  LYS C   2.435 H A 0013  TYR CA 
H A 0012  LYS C   3.096 H A 0013  TYR C  
H A 0012  LYS C   3.720 H A 0013  TYR CB 
H A 0012  LYS C   3.722 H A 0013  TYR CD1
H A 0012  LYS CB  3.636 H A 0013  TYR CD1
H A 0012  LYS CB  3.743 H A 0013  TYR CE1
H A 0012  LYS CG  3.175 H A 0013  TYR CD1
H A 0012  LYS CG  3.233 H A 0013  TYR CE1
H A 0012  LYS CD  3.601 H A 0013  TYR CD1
H A 0012  LYS CD  3.033 H A 0013  TYR CE1
H A 0013  TYR C   2.401 H A 0014  ALA CA 
H A 0013  TYR C   2.795 H A 0014  ALA C  
H A 0013  TYR C   3.706 H A 0014  ALA CB 
H A 0013  TYR C   3.785 C A 0027  GLU CB 
H A 0013  TYR CB  3.252 C A 0027  GLU CB 
H A 0013  TYR CE2 3.286 H A 0031  LEU CA 
H A 0013  TYR CE2 3.732 H A 0031  LEU CB 
H A 0013  TYR CE2 3.574 H A 0031  LEU CD1
H A 0014  ALA C   2.460 H A 0015  ASP CA 
H A 0014  ALA C   3.254 H A 0015  ASP C  
H A 0014  ALA C   3.697 H A 0015  ASP CB 
H A 0014  ALA C   3.355 C A 0020  GLY CA 
H A 0014  ALA CB  3.697 C A 0020  GLY CA 
H A 0014  ALA CB  3.424 C A 0020  GLY C  
H A 0014  ALA CB  3.545 E A 0022  GLN C  
H A 0014  ALA CA  3.664 E A 0023  LEU CD2
H A 0014  ALA CB  3.694 E A 0023  LEU CG 
H A 0015  ASP C   2.424 H A 0016  LYS CA 
H A 0015  ASP C   2.877 H A 0016  LYS C  
H A 0015  ASP C   3.678 H A 0016  LYS CB 
H A 0015  ASP CA  3.547 C A 0019  ASP C  
H A 0015  ASP CA  3.258 C A 0020  GLY CA 
H A 0015  ASP CB  3.455 C A 0020  GLY CA 
H A 0016  LYS C   2.411 H A 0017  GLU CA 
H A 0016  LYS C   3.123 H A 0017  GLU C  
H A 0016  LYS C   3.652 H A 0017  GLU CB 
H A 0016  LYS CD  3.656 H A 0017  GLU CA 
H A 0016  LYS CD  3.718 H A 0017  GLU CG 
H A 0017  GLU C   2.418 H A 0018  GLY CA 
H A 0017  GLU C   3.353 H A 0018  GLY C  
H A 0017  GLU CB  3.771 C A 0027  GLU CD 
H A 0017  GLU CG  3.689 C A 0027  GLU CD 
H A 0018  GLY C   2.409 C A 0019  ASP CA 
H A 0018  GLY C   2.814 C A 0019  ASP C  
H A 0018  GLY C   3.698 C A 0019  ASP CB 
C A 0019  ASP C   2.413 C A 0020  GLY CA 
C A 0019  ASP C   3.315 C A 0020  GLY C  
C A 0020  GLY CA  3.787 C A 0021  ASN CA 
C A 0020  GLY C   2.417 C A 0021  ASN CA 
C A 0020  GLY C   3.364 C A 0021  ASN C  
C A 0020  GLY C   3.530 C A 0021  ASN CB 
C A 0021  ASN C   2.432 E A 0022  GLN CA 
C A 0021  ASN C   3.597 E A 0022  GLN C  
C A 0021  ASN C   3.340 E A 0022  GLN CB 
C A 0021  ASN C   3.148 E A 0022  GLN CG 
E A 0022  GLN C   2.429 E A 0023  LEU CA 
E A 0022  GLN C   3.506 E A 0023  LEU C  
E A 0022  GLN C   3.447 E A 0023  LEU CB 
E A 0022  GLN CB  3.607 E A 0060  GLU CG 
E A 0022  GLN CB  3.054 E A 0060  GLU CD 
E A 0022  GLN CG  3.797 E A 0060  GLU CD 
E A 0023  LEU CA  3.797 E A 0024  SER CA 
E A 0023  LEU C   2.419 E A 0024  SER CA 
E A 0023  LEU C   3.611 E A 0024  SER C  
E A 0023  LEU C   3.126 E A 0024  SER CB 
E A 0023  LEU CD2 3.561 C A 0027  GLU C  
E A 0023  LEU CD2 3.245 C A 0027  GLU CB 
E A 0023  LEU CD2 3.171 C A 0027  GLU CG 
E A 0023  LEU CD1 3.255 H A 0066  PHE CD1
E A 0023  LEU CD1 3.314 H A 0066  PHE CE1
E A 0024  SER C   2.408 C A 0025  LYS CA 
E A 0024  SER C   3.115 C A 0025  LYS C  
E A 0024  SER C   3.655 C A 0025  LYS CB 
E A 0024  SER CA  3.782 C A 0027  GLU CG 
E A 0024  SER C   3.784 C A 0027  GLU CG 
E A 0024  SER CB  3.762 C A 0027  GLU CG 
E A 0024  SER CB  3.592 C A 0027  GLU CD 
C A 0025  LYS C   2.419 C A 0026  GLU CA 
C A 0025  LYS C   3.163 C A 0026  GLU C  
C A 0025  LYS C   3.658 C A 0026  GLU CB 
C A 0026  GLU C   2.414 C A 0027  GLU CA 
C A 0026  GLU C   3.604 C A 0027  GLU C  
C A 0026  GLU C   3.315 C A 0027  GLU CB 
C A 0026  GLU C   3.588 C A 0027  GLU CG 
C A 0026  GLU CG  3.750 C A 0027  GLU CD 
C A 0027  GLU C   2.404 H A 0028  LEU CA 
C A 0027  GLU C   3.210 H A 0028  LEU C  
C A 0027  GLU C   3.567 H A 0028  LEU CB 
H A 0028  LEU CA  3.774 H A 0029  LYS CA 
H A 0028  LEU C   2.409 H A 0029  LYS CA 
H A 0028  LEU C   2.944 H A 0029  LYS C  
H A 0028  LEU C   3.594 H A 0029  LYS CB 
H A 0028  LEU CD1 3.437 H A 0049  LEU CD2
H A 0028  LEU CD2 3.705 H A 0049  LEU CB 
H A 0028  LEU CD2 3.733 H A 0049  LEU CG 
H A 0028  LEU CD2 3.378 H A 0049  LEU CD2
H A 0029  LYS C   2.422 H A 0030  LEU CA 
H A 0029  LYS C   2.907 H A 0030  LEU C  
H A 0029  LYS C   3.698 H A 0030  LEU CB 
H A 0029  LYS CA  3.387 H A 0032  LEU CD2
H A 0029  LYS C   3.294 H A 0032  LEU CD2
H A 0029  LYS C   3.763 H A 0033  GLN CG 
H A 0030  LEU C   2.418 H A 0031  LEU CA 
H A 0030  LEU C   2.930 H A 0031  LEU C  
H A 0030  LEU C   3.695 H A 0031  LEU CB 
H A 0031  LEU C   2.407 H A 0032  LEU CA 
H A 0031  LEU C   2.845 H A 0032  LEU C  
H A 0031  LEU C   3.728 H A 0032  LEU CB 
H A 0031  LEU C   3.777 H A 0032  LEU CD2
H A 0031  LEU CD2 3.440 H A 0032  LEU CD1
H A 0031  LEU CD2 2.813 H A 0069  LEU CD1
H A 0032  LEU C   2.408 H A 0033  GLN CA 
H A 0032  LEU C   2.844 H A 0033  GLN C  
H A 0032  LEU C   3.680 H A 0033  GLN CB 
H A 0032  LEU CA  3.427 H A 0036  PHE C  
H A 0032  LEU C   3.078 H A 0036  PHE C  
H A 0032  LEU CB  3.216 H A 0036  PHE C  
H A 0032  LEU C   3.119 H A 0037  PRO CA 
H A 0032  LEU C   3.484 H A 0037  PRO CD 
H A 0032  LEU CB  3.454 H A 0037  PRO CA 
H A 0032  LEU CB  3.626 H A 0037  PRO C  
H A 0032  LEU CB  3.629 H A 0039  LEU CB 
H A 0033  GLN C   2.414 H A 0034  THR CA 
H A 0033  GLN C   3.061 H A 0034  THR C  
H A 0033  GLN C   3.668 H A 0034  THR CB 
H A 0033  GLN CA  3.335 H A 0037  PRO CA 
H A 0033  GLN CA  3.340 H A 0037  PRO CB 
H A 0033  GLN CA  3.352 H A 0037  PRO CG 
H A 0033  GLN CA  3.465 H A 0037  PRO CD 
H A 0033  GLN C   3.639 H A 0037  PRO CG 
H A 0033  GLN C   3.436 H A 0037  PRO CD 
H A 0034  THR C   2.421 H A 0035  GLU CA 
H A 0034  THR C   3.127 H A 0035  GLU C  
H A 0034  THR C   3.664 H A 0035  GLU CB 
H A 0035  GLU C   2.432 H A 0036  PHE CA 
H A 0035  GLU C   3.618 H A 0036  PHE C  
H A 0035  GLU C   3.282 H A 0036  PHE CB 
H A 0035  GLU C   3.055 H A 0036  PHE CG 
H A 0035  GLU C   3.187 H A 0036  PHE CD1
H A 0035  GLU C   3.643 H A 0036  PHE CD2
H A 0035  GLU CB  3.534 H A 0036  PHE CD2
H A 0035  GLU CB  3.365 H A 0036  PHE CE2
H A 0035  GLU CB  3.516 H A 0036  PHE CZ 
H A 0035  GLU CD  3.757 H A 0036  PHE CZ 
H A 0036  PHE CA  2.820 H A 0037  PRO CD 
H A 0036  PHE C   2.443 H A 0037  PRO CA 
H A 0036  PHE C   2.940 H A 0037  PRO C  
H A 0036  PHE C   3.620 H A 0037  PRO CB 
H A 0036  PHE C   3.631 H A 0037  PRO CG 
H A 0036  PHE C   2.445 H A 0037  PRO CD 
H A 0036  PHE CB  3.481 H A 0039  LEU CD2
H A 0036  PHE CD2 3.511 H A 0039  LEU CG 
H A 0036  PHE CD2 3.779 H A 0039  LEU CD2
H A 0036  PHE CE2 3.792 C A 0073  ILE CA 
H A 0036  PHE CZ  3.786 C A 0073  ILE CA 
H A 0037  PRO C   2.413 H A 0038  SER CA 
H A 0037  PRO C   3.185 H A 0038  SER C  
H A 0037  PRO C   3.653 H A 0038  SER CB 
H A 0038  SER C   2.413 H A 0039  LEU CA 
H A 0038  SER C   3.133 H A 0039  LEU C  
H A 0038  SER C   3.662 H A 0039  LEU CB 
H A 0038  SER CB  3.453 C A 0041  LYS CE 
H A 0039  LEU C   2.424 H A 0040  LEU CA 
H A 0039  LEU C   3.254 H A 0040  LEU C  
H A 0039  LEU C   3.630 H A 0040  LEU CB 
H A 0040  LEU C   2.422 C A 0041  LYS CA 
H A 0040  LEU C   3.287 C A 0041  LYS C  
H A 0040  LEU C   3.594 C A 0041  LYS CB 
H A 0040  LEU C   3.683 C A 0041  LYS CG 
H A 0040  LEU C   3.332 C A 0045  THR CG2
H A 0040  LEU CB  3.771 C A 0045  THR CG2
C A 0041  LYS C   2.421 C A 0042  GLY CA 
C A 0041  LYS C   3.062 C A 0042  GLY C  
C A 0042  GLY C   2.433 C A 0043  MET CA 
C A 0042  GLY C   3.021 C A 0043  MET C  
C A 0042  GLY C   2.978 C A 0043  MET CB 
C A 0043  MET C   2.432 C A 0044  SER CA 
C A 0043  MET C   2.831 C A 0044  SER C  
C A 0043  MET C   3.134 C A 0044  SER CB 
C A 0044  SER C   2.418 C A 0045  THR CA 
C A 0044  SER C   3.115 C A 0045  THR C  
C A 0044  SER C   3.651 C A 0045  THR CB 
C A 0045  THR C   2.426 C A 0046  LEU CA 
C A 0045  THR C   3.076 C A 0046  LEU C  
C A 0045  THR C   2.827 C A 0046  LEU CB 
C A 0046  LEU CA  3.800 H A 0047  ASP CA 
C A 0046  LEU C   2.418 H A 0047  ASP CA 
C A 0046  LEU C   3.704 H A 0047  ASP C  
C A 0046  LEU C   3.084 H A 0047  ASP CB 
C A 0046  LEU C   3.507 H A 0047  ASP CG 
H A 0047  ASP C   2.420 H A 0048  GLU CA 
H A 0047  ASP C   3.069 H A 0048  GLU C  
H A 0047  ASP C   3.687 H A 0048  GLU CB 
H A 0048  GLU CA  3.785 H A 0049  LEU CA 
H A 0048  GLU C   2.405 H A 0049  LEU CA 
H A 0048  GLU C   3.106 H A 0049  LEU C  
H A 0048  GLU C   3.629 H A 0049  LEU CB 
H A 0049  LEU CA  3.787 H A 0050  PHE CA 
H A 0049  LEU C   2.419 H A 0050  PHE CA 
H A 0049  LEU C   3.144 H A 0050  PHE C  
H A 0049  LEU C   3.654 H A 0050  PHE CB 
H A 0050  PHE C   2.422 H A 0051  GLU CA 
H A 0050  PHE C   3.127 H A 0051  GLU C  
H A 0050  PHE C   3.671 H A 0051  GLU CB 
H A 0050  PHE CE1 3.644 C A 0059  GLY CA 
H A 0050  PHE CE1 3.263 C A 0059  GLY C  
H A 0050  PHE CZ  3.089 C A 0059  GLY CA 
H A 0050  PHE CZ  3.140 C A 0059  GLY C  
H A 0050  PHE CE1 3.764 E A 0060  GLU C  
H A 0050  PHE CE1 3.755 E A 0061  VAL CG2
H A 0051  GLU C   2.420 H A 0052  GLU CA 
H A 0051  GLU C   3.004 H A 0052  GLU C  
H A 0051  GLU C   3.695 H A 0052  GLU CB 
H A 0052  GLU C   2.421 C A 0053  LEU CA 
H A 0052  GLU C   3.351 C A 0053  LEU C  
H A 0052  GLU C   3.569 C A 0053  LEU CB 
H A 0052  GLU C   3.595 C A 0053  LEU CG 
C A 0053  LEU C   2.422 C A 0054  ASP CA 
C A 0053  LEU C   3.469 C A 0054  ASP C  
C A 0053  LEU C   3.465 C A 0054  ASP CB 
C A 0053  LEU CD1 3.619 E A 0061  VAL CG2
C A 0053  LEU CB  3.300 C A 0065  GLU CB 
C A 0053  LEU CD2 3.267 H A 0068  VAL CB 
C A 0053  LEU CD2 3.314 H A 0068  VAL CG2
C A 0054  ASP C   2.422 C A 0055  LYS CA 
C A 0054  ASP C   3.572 C A 0055  LYS C  
C A 0054  ASP C   3.343 C A 0055  LYS CB 
C A 0054  ASP CG  3.593 C A 0065  GLU CD 
C A 0055  LYS C   2.420 C A 0056  ASN CA 
C A 0055  LYS C   3.668 C A 0056  ASN C  
C A 0055  LYS C   3.131 C A 0056  ASN CB 
C A 0056  ASN C   2.411 C A 0057  GLY CA 
C A 0056  ASN C   2.813 C A 0057  GLY C  
C A 0057  GLY C   2.440 C A 0058  ASP CA 
C A 0057  GLY C   3.196 C A 0058  ASP C  
C A 0057  GLY C   2.806 C A 0058  ASP CB 
C A 0058  ASP CA  3.790 C A 0059  GLY CA 
C A 0058  ASP C   2.412 C A 0059  GLY CA 
C A 0058  ASP C   3.340 C A 0059  GLY C  
C A 0059  GLY C   2.426 E A 0060  GLU CA 
C A 0059  GLY C   3.423 E A 0060  GLU C  
C A 0059  GLY C   3.512 E A 0060  GLU CB 
E A 0060  GLU C   2.424 E A 0061  VAL CA 
E A 0060  GLU C   3.542 E A 0061  VAL C  
E A 0060  GLU C   3.348 E A 0061  VAL CB 
E A 0060  GLU C   3.669 E A 0061  VAL CG2
E A 0061  VAL CA  3.799 E A 0062  SER CA 
E A 0061  VAL C   2.398 E A 0062  SER CA 
E A 0061  VAL C   3.030 E A 0062  SER C  
E A 0061  VAL C   3.661 E A 0062  SER CB 
E A 0061  VAL CG1 3.783 H A 0066  PHE CB 
E A 0062  SER C   2.422 C A 0063  PHE CA 
E A 0062  SER C   2.992 C A 0063  PHE C  
E A 0062  SER C   3.687 C A 0063  PHE CB 
C A 0063  PHE C   2.419 C A 0064  GLU CA 
C A 0063  PHE C   3.083 C A 0064  GLU C  
C A 0063  PHE C   3.689 C A 0064  GLU CB 
C A 0063  PHE CA  3.734 H A 0066  PHE CB 
C A 0063  PHE CD1 3.678 H A 0066  PHE CD2
C A 0063  PHE CE1 3.509 H A 0066  PHE CD2
C A 0064  GLU C   2.432 C A 0065  GLU CA 
C A 0064  GLU C   3.316 C A 0065  GLU C  
C A 0064  GLU C   3.601 C A 0065  GLU CB 
C A 0064  GLU C   3.616 C A 0065  GLU CG 
C A 0064  GLU C   3.522 C A 0065  GLU CD 
C A 0065  GLU C   2.436 H A 0066  PHE CA 
C A 0065  GLU C   3.166 H A 0066  PHE C  
C A 0065  GLU C   3.669 H A 0066  PHE CB 
H A 0066  PHE C   2.443 H A 0067  GLN CA 
H A 0066  PHE C   3.158 H A 0067  GLN C  
H A 0066  PHE C   3.695 H A 0067  GLN CB 
H A 0066  PHE CE1 3.758 H A 0069  LEU CB 
H A 0067  GLN CA  3.775 H A 0068  VAL CA 
H A 0067  GLN C   2.389 H A 0068  VAL CA 
H A 0067  GLN C   2.887 H A 0068  VAL C  
H A 0067  GLN C   3.652 H A 0068  VAL CB 
H A 0067  GLN CA  3.369 H A 0070  VAL CG1
H A 0067  GLN CA  3.649 H A 0070  VAL CG2
H A 0067  GLN C   3.421 H A 0070  VAL CG2
H A 0068  VAL C   2.442 H A 0069  LEU CA 
H A 0068  VAL C   3.289 H A 0069  LEU C  
H A 0068  VAL C   3.628 H A 0069  LEU CB 
H A 0069  LEU C   2.394 H A 0070  VAL CA 
H A 0069  LEU C   2.903 H A 0070  VAL C  
H A 0069  LEU C   3.675 H A 0070  VAL CB 
H A 0070  VAL C   2.424 H A 0071  LYS CA 
H A 0070  VAL C   3.194 H A 0071  LYS C  
H A 0070  VAL C   3.639 H A 0071  LYS CB 
H A 0071  LYS C   2.421 C A 0072  LYS CA 
H A 0071  LYS C   3.462 C A 0072  LYS C  
H A 0071  LYS C   3.473 C A 0072  LYS CB 
H A 0071  LYS C   3.107 C A 0072  LYS CD 
C A 0072  LYS C   2.431 C A 0073  ILE CA 
C A 0072  LYS C   3.399 C A 0073  ILE C  
C A 0072  LYS C   3.591 C A 0073  ILE CB 
C A 0072  LYS C   3.612 C A 0073  ILE CG1
C A 0072  LYS C   3.292 C A 0073  ILE CD1
C A 0073  ILE CA  3.700 C A 0074  SER CA 
C A 0073  ILE C   2.357 C A 0074  SER CA 
C A 0073  ILE C   2.799 C A 0074  SER C  
C A 0073  ILE C   3.639 C A 0074  SER CB 
C A 0073  ILE C   3.601 C A 0075  GLN CG 
C A 0074  SER C   2.423 C A 0075  GLN CA 
C A 0074  SER C   2.910 C A 0075  GLN C  
C A 0074  SER C   3.018 C A 0075  GLN CB 
C A 0074  SER C   3.157 C A 0075  GLN CG 

CHARGE_ATTR 2.00 12.00    46
C A 0004  GLU OE1 9.014 H A 0007  LYS NZ 
C A 0004  GLU OE2 10.39 H A 0007  LYS NZ 
C A 0004  GLU OE1 11.29 H A 0012  LYS NZ 
H A 0005  GLU OE1 9.722 H A 0012  LYS NZ 
H A 0005  GLU OE2 7.673 H A 0012  LYS NZ 
C A 0011  GLU OE1 8.707 H A 0007  LYS NZ 
C A 0011  GLU OE2 7.113 H A 0007  LYS NZ 
C A 0011  GLU OE1 7.118 H A 0012  LYS NZ 
C A 0011  GLU OE2 7.948 H A 0012  LYS NZ 
H A 0015  ASP OD1 11.87 H A 0012  LYS NZ 
H A 0015  ASP OD2 10.24 H A 0012  LYS NZ 
H A 0015  ASP OD1 9.749 H A 0016  LYS NZ 
H A 0015  ASP OD2 10.43 H A 0016  LYS NZ 
H A 0017  GLU OE1 6.595 H A 0016  LYS NZ 
H A 0017  GLU OE2 5.529 H A 0016  LYS NZ 
H A 0017  GLU OE2 11.16 C A 0025  LYS NZ 
C A 0019  ASP OD1 10.57 H A 0007  LYS NZ 
C A 0019  ASP OD2 10.87 H A 0007  LYS NZ 
C A 0026  GLU OE1 6.788 H A 0016  LYS NZ 
C A 0026  GLU OE2 5.170 H A 0016  LYS NZ 
C A 0026  GLU OE1 7.319 C A 0025  LYS NZ 
C A 0026  GLU OE2 9.121 C A 0025  LYS NZ 
C A 0026  GLU OE1 11.77 H A 0029  LYS NZ 
C A 0027  GLU OE1 5.831 H A 0016  LYS NZ 
C A 0027  GLU OE2 4.787 H A 0016  LYS NZ 
C A 0027  GLU OE2 10.83 C A 0025  LYS NZ 
H A 0035  GLU OE1 10.44 H A 0012  LYS NZ 
H A 0035  GLU OE2 9.206 H A 0012  LYS NZ 
H A 0047  ASP OD1 3.344 C A 0025  LYS NZ 
H A 0047  ASP OD2 3.552 C A 0025  LYS NZ 
H A 0047  ASP OD1 10.80 H A 0029  LYS NZ 
H A 0047  ASP OD2 9.613 H A 0029  LYS NZ 
H A 0048  GLU OE2 11.86 C A 0025  LYS NZ 
H A 0051  GLU OE1 10.56 C A 0025  LYS NZ 
H A 0051  GLU OE2 11.84 C A 0025  LYS NZ 
H A 0051  GLU OE1 9.652 C A 0055  LYS NZ 
H A 0051  GLU OE2 7.858 C A 0055  LYS NZ 
H A 0052  GLU OE1 11.90 H A 0071  LYS NZ 
H A 0052  GLU OE2 11.95 H A 0071  LYS NZ 
H A 0052  GLU OE1 7.244 C A 0072  LYS NZ 
H A 0052  GLU OE2 7.534 C A 0072  LYS NZ 
C A 0054  ASP OD1 8.583 C A 0055  LYS NZ 
C A 0054  ASP OD2 9.168 C A 0055  LYS NZ 
E A 0060  GLU OE1 11.58 H A 0016  LYS NZ 
C A 0065  GLU OE1 10.57 C A 0055  LYS NZ 
C A 0065  GLU OE2 11.77 C A 0055  LYS NZ 

CHARGE_REPU 2.00 12.00   134
C A 0001  LYS NZ  4.578 H A 0071  LYS NZ 
C A 0001  LYS NZ  9.220 C A 0072  LYS NZ 
C A 0004  GLU OE1 10.18 H A 0005  GLU OE1
C A 0004  GLU OE1 9.069 H A 0005  GLU OE2
C A 0004  GLU OE2 10.22 H A 0005  GLU OE1
C A 0004  GLU OE2 9.515 H A 0005  GLU OE2
C A 0004  GLU OE1 8.074 C A 0011  GLU OE1
C A 0004  GLU OE1 6.500 C A 0011  GLU OE2
C A 0004  GLU OE2 10.21 C A 0011  GLU OE1
C A 0004  GLU OE2 8.605 C A 0011  GLU OE2
H A 0005  GLU OE1 11.43 C A 0011  GLU OE2
H A 0005  GLU OE2 10.53 C A 0011  GLU OE1
H A 0005  GLU OE2 9.580 C A 0011  GLU OE2
H A 0005  GLU OE1 3.337 H A 0035  GLU OE1
H A 0005  GLU OE1 3.082 H A 0035  GLU OE2
H A 0005  GLU OE2 4.291 H A 0035  GLU OE1
H A 0005  GLU OE2 3.617 H A 0035  GLU OE2
C A 0011  GLU OE1 8.275 H A 0015  ASP OD1
C A 0011  GLU OE1 6.722 H A 0015  ASP OD2
C A 0011  GLU OE2 9.798 H A 0015  ASP OD1
C A 0011  GLU OE2 8.512 H A 0015  ASP OD2
C A 0011  GLU OE1 10.05 C A 0019  ASP OD1
C A 0011  GLU OE1 11.80 C A 0019  ASP OD2
C A 0011  GLU OE2 10.76 C A 0019  ASP OD1
H A 0015  ASP OD1 9.525 H A 0017  GLU OE1
H A 0015  ASP OD1 10.86 H A 0017  GLU OE2
H A 0015  ASP OD2 11.23 H A 0017  GLU OE1
H A 0015  ASP OD1 5.207 C A 0019  ASP OD1
H A 0015  ASP OD1 7.168 C A 0019  ASP OD2
H A 0015  ASP OD2 6.598 C A 0019  ASP OD1
H A 0015  ASP OD2 8.700 C A 0019  ASP OD2
H A 0015  ASP OD1 7.923 C A 0027  GLU OE1
H A 0015  ASP OD1 9.668 C A 0027  GLU OE2
H A 0015  ASP OD2 9.026 C A 0027  GLU OE1
H A 0015  ASP OD2 10.70 C A 0027  GLU OE2
H A 0015  ASP OD1 10.42 E A 0060  GLU OE1
H A 0015  ASP OD1 11.99 E A 0060  GLU OE2
H A 0017  GLU OE1 11.05 C A 0019  ASP OD1
H A 0017  GLU OE1 11.32 C A 0019  ASP OD2
H A 0017  GLU OE1 5.483 C A 0026  GLU OE1
H A 0017  GLU OE1 4.813 C A 0026  GLU OE2
H A 0017  GLU OE2 3.953 C A 0026  GLU OE1
H A 0017  GLU OE2 2.792 C A 0026  GLU OE2
H A 0017  GLU OE1 4.374 C A 0027  GLU OE1
H A 0017  GLU OE1 4.290 C A 0027  GLU OE2
H A 0017  GLU OE2 5.062 C A 0027  GLU OE1
H A 0017  GLU OE2 4.002 C A 0027  GLU OE2
H A 0017  GLU OE1 9.871 C A 0058  ASP OD1
H A 0017  GLU OE1 11.54 C A 0058  ASP OD2
H A 0017  GLU OE2 10.12 C A 0058  ASP OD1
H A 0017  GLU OE1 5.380 E A 0060  GLU OE1
H A 0017  GLU OE1 7.454 E A 0060  GLU OE2
H A 0017  GLU OE2 7.340 E A 0060  GLU OE1
H A 0017  GLU OE2 9.318 E A 0060  GLU OE2
C A 0019  ASP OD1 10.43 C A 0027  GLU OE1
C A 0019  ASP OD2 11.24 C A 0027  GLU OE1
C A 0019  ASP OD1 9.311 E A 0060  GLU OE1
C A 0019  ASP OD1 10.08 E A 0060  GLU OE2
C A 0019  ASP OD2 8.641 E A 0060  GLU OE1
C A 0019  ASP OD2 9.010 E A 0060  GLU OE2
C A 0025  LYS NZ  9.011 H A 0029  LYS NZ 
C A 0026  GLU OE1 6.245 C A 0027  GLU OE1
C A 0026  GLU OE1 4.330 C A 0027  GLU OE2
C A 0026  GLU OE2 6.116 C A 0027  GLU OE1
C A 0026  GLU OE2 4.206 C A 0027  GLU OE2
C A 0026  GLU OE1 9.819 H A 0047  ASP OD1
C A 0026  GLU OE1 10.77 H A 0047  ASP OD2
C A 0026  GLU OE2 11.81 H A 0047  ASP OD1
C A 0026  GLU OE1 10.61 C A 0058  ASP OD1
C A 0026  GLU OE2 11.21 C A 0058  ASP OD1
C A 0026  GLU OE1 9.419 E A 0060  GLU OE1
C A 0026  GLU OE1 11.04 E A 0060  GLU OE2
C A 0026  GLU OE2 9.667 E A 0060  GLU OE1
C A 0026  GLU OE2 11.52 E A 0060  GLU OE2
C A 0027  GLU OE1 7.062 E A 0060  GLU OE1
C A 0027  GLU OE1 8.952 E A 0060  GLU OE2
C A 0027  GLU OE2 8.103 E A 0060  GLU OE1
C A 0027  GLU OE2 10.01 E A 0060  GLU OE2
H A 0047  ASP OD1 9.773 H A 0048  GLU OE1
H A 0047  ASP OD1 8.806 H A 0048  GLU OE2
H A 0047  ASP OD2 9.917 H A 0048  GLU OE1
H A 0047  ASP OD2 8.702 H A 0048  GLU OE2
H A 0047  ASP OD1 7.364 H A 0051  GLU OE1
H A 0047  ASP OD1 8.828 H A 0051  GLU OE2
H A 0047  ASP OD2 8.728 H A 0051  GLU OE1
H A 0047  ASP OD2 10.36 H A 0051  GLU OE2
H A 0047  ASP OD1 11.48 H A 0052  GLU OE1
H A 0048  GLU OE1 6.933 H A 0051  GLU OE1
H A 0048  GLU OE1 8.816 H A 0051  GLU OE2
H A 0048  GLU OE2 6.570 H A 0051  GLU OE1
H A 0048  GLU OE2 8.507 H A 0051  GLU OE2
H A 0048  GLU OE1 6.416 H A 0052  GLU OE1
H A 0048  GLU OE1 6.010 H A 0052  GLU OE2
H A 0048  GLU OE2 8.272 H A 0052  GLU OE1
H A 0048  GLU OE2 8.103 H A 0052  GLU OE2
H A 0051  GLU OE1 9.465 H A 0052  GLU OE1
H A 0051  GLU OE1 9.812 H A 0052  GLU OE2
H A 0051  GLU OE2 10.99 H A 0052  GLU OE1
H A 0051  GLU OE2 11.23 H A 0052  GLU OE2
H A 0051  GLU OE1 11.20 C A 0054  ASP OD1
H A 0051  GLU OE1 11.21 C A 0054  ASP OD2
H A 0051  GLU OE2 10.48 C A 0054  ASP OD1
H A 0051  GLU OE2 10.40 C A 0054  ASP OD2
H A 0052  GLU OE1 11.28 C A 0065  GLU OE1
C A 0054  ASP OD1 11.98 C A 0058  ASP OD1
C A 0054  ASP OD1 11.10 C A 0058  ASP OD2
C A 0054  ASP OD2 9.854 C A 0058  ASP OD1
C A 0054  ASP OD2 8.998 C A 0058  ASP OD2
C A 0054  ASP OD1 11.37 E A 0060  GLU OE1
C A 0054  ASP OD1 9.753 E A 0060  GLU OE2
C A 0054  ASP OD2 9.819 E A 0060  GLU OE1
C A 0054  ASP OD2 8.239 E A 0060  GLU OE2
C A 0054  ASP OD1 9.337 C A 0064  GLU OE1
C A 0054  ASP OD1 9.371 C A 0064  GLU OE2
C A 0054  ASP OD2 10.30 C A 0064  GLU OE1
C A 0054  ASP OD2 10.56 C A 0064  GLU OE2
C A 0054  ASP OD1 2.755 C A 0065  GLU OE1
C A 0054  ASP OD1 3.520 C A 0065  GLU OE2
C A 0054  ASP OD2 4.431 C A 0065  GLU OE1
C A 0054  ASP OD2 4.589 C A 0065  GLU OE2
C A 0058  ASP OD1 9.045 E A 0060  GLU OE1
C A 0058  ASP OD1 8.948 E A 0060  GLU OE2
C A 0058  ASP OD2 9.802 E A 0060  GLU OE1
C A 0058  ASP OD2 9.231 E A 0060  GLU OE2
E A 0060  GLU OE2 11.22 C A 0064  GLU OE1
E A 0060  GLU OE1 11.63 C A 0065  GLU OE1
E A 0060  GLU OE1 10.64 C A 0065  GLU OE2
E A 0060  GLU OE2 10.12 C A 0065  GLU OE1
E A 0060  GLU OE2 8.918 C A 0065  GLU OE2
C A 0064  GLU OE1 7.348 C A 0065  GLU OE1
C A 0064  GLU OE1 5.856 C A 0065  GLU OE2
C A 0064  GLU OE2 7.578 C A 0065  GLU OE1
C A 0064  GLU OE2 6.178 C A 0065  GLU OE2
H A 0071  LYS NZ  6.852 C A 0072  LYS NZ 

HB_MM       2.00 3.20   123
C A 0001  LYS N   2.195 C A 0000  MET O  
C A 0002  SER N   2.196 C A 0001  LYS O  
C A 0003  PRO N   2.220 C A 0002  SER O  
C A 0004  GLU N   2.597 C A 0002  SER O  
C A 0004  GLU N   2.202 C A 0003  PRO O  
H A 0005  GLU N   2.195 C A 0004  GLU O  
H A 0006  LEU N   2.196 H A 0005  GLU O  
H A 0007  LYS N   2.185 H A 0006  LEU O  
H A 0008  GLY N   2.578 H A 0006  LEU O  
H A 0008  GLY N   2.201 H A 0007  LYS O  
H A 0009  ILE N   2.982 H A 0006  LEU O  
H A 0009  ILE N   2.198 H A 0008  GLY O  
H A 0010  PHE N   2.785 H A 0008  GLY O  
H A 0010  PHE N   2.202 H A 0009  ILE O  
C A 0011  GLU N   2.938 H A 0008  GLY O  
C A 0011  GLU N   2.799 H A 0009  ILE O  
C A 0011  GLU N   2.196 H A 0010  PHE O  
C A 0011  GLU N   2.995 C A 0020  GLY O  
H A 0012  LYS N   2.930 H A 0008  GLY O  
H A 0012  LYS N   2.204 C A 0011  GLU O  
H A 0013  TYR N   2.212 H A 0012  LYS O  
H A 0014  ALA N   3.096 H A 0009  ILE O  
H A 0014  ALA N   2.192 H A 0013  TYR O  
H A 0015  ASP N   2.689 H A 0013  TYR O  
H A 0015  ASP N   2.213 H A 0014  ALA O  
H A 0016  LYS N   2.950 H A 0012  LYS O  
H A 0016  LYS N   2.679 H A 0013  TYR O  
H A 0016  LYS N   2.196 H A 0015  ASP O  
H A 0017  GLU N   2.978 H A 0015  ASP O  
H A 0017  GLU N   2.190 H A 0016  LYS O  
H A 0018  GLY N   2.194 H A 0017  GLU O  
C A 0019  ASP N   2.191 H A 0018  GLY O  
C A 0020  GLY N   2.178 C A 0019  ASP O  
C A 0021  ASN N   2.209 C A 0020  GLY O  
E A 0022  GLN N   2.190 C A 0021  ASN O  
E A 0023  LEU N   2.197 E A 0022  GLN O  
E A 0023  LEU N   2.816 E A 0061  VAL O  
E A 0024  SER N   2.198 E A 0023  LEU O  
C A 0025  LYS N   2.177 E A 0024  SER O  
C A 0026  GLU N   2.192 C A 0025  LYS O  
C A 0027  GLU N   3.158 C A 0025  LYS O  
C A 0027  GLU N   2.193 C A 0026  GLU O  
H A 0028  LEU N   2.188 C A 0027  GLU O  
H A 0029  LYS N   2.194 H A 0028  LEU O  
H A 0030  LEU N   2.197 H A 0029  LYS O  
H A 0031  LEU N   2.899 H A 0028  LEU O  
H A 0031  LEU N   2.841 H A 0029  LYS O  
H A 0031  LEU N   2.196 H A 0030  LEU O  
H A 0032  LEU N   2.195 H A 0031  LEU O  
H A 0033  GLN N   3.139 H A 0029  LYS O  
H A 0033  GLN N   2.947 H A 0031  LEU O  
H A 0033  GLN N   2.167 H A 0032  LEU O  
H A 0034  THR N   3.065 H A 0030  LEU O  
H A 0034  THR N   2.788 H A 0031  LEU O  
H A 0034  THR N   2.895 H A 0032  LEU O  
H A 0034  THR N   2.190 H A 0033  GLN O  
H A 0035  GLU N   3.027 H A 0031  LEU O  
H A 0035  GLU N   2.993 H A 0032  LEU O  
H A 0035  GLU N   2.198 H A 0034  THR O  
H A 0036  PHE N   2.339 H A 0032  LEU O  
H A 0036  PHE N   2.198 H A 0035  GLU O  
H A 0037  PRO N   2.379 H A 0032  LEU O  
H A 0037  PRO N   2.210 H A 0036  PHE O  
H A 0038  SER N   2.934 H A 0036  PHE O  
H A 0038  SER N   2.187 H A 0037  PRO O  
H A 0039  LEU N   2.744 H A 0036  PHE O  
H A 0039  LEU N   3.015 H A 0037  PRO O  
H A 0039  LEU N   2.187 H A 0038  SER O  
H A 0040  LEU N   2.197 H A 0039  LEU O  
C A 0041  LYS N   3.135 H A 0039  LEU O  
C A 0041  LYS N   2.199 H A 0040  LEU O  
C A 0042  GLY N   2.190 C A 0041  LYS O  
C A 0043  MET N   3.056 C A 0041  LYS O  
C A 0043  MET N   2.199 C A 0042  GLY O  
C A 0044  SER N   2.208 C A 0043  MET O  
C A 0045  THR N   2.500 C A 0043  MET O  
C A 0045  THR N   2.195 C A 0044  SER O  
C A 0046  LEU N   2.206 C A 0045  THR O  
H A 0047  ASP N   3.098 C A 0045  THR O  
H A 0047  ASP N   2.200 C A 0046  LEU O  
H A 0048  GLU N   2.196 H A 0047  ASP O  
H A 0049  LEU N   3.022 H A 0047  ASP O  
H A 0049  LEU N   2.191 H A 0048  GLU O  
H A 0050  PHE N   3.042 H A 0047  ASP O  
H A 0050  PHE N   2.200 H A 0049  LEU O  
H A 0051  GLU N   2.196 H A 0050  PHE O  
H A 0052  GLU N   3.148 H A 0048  GLU O  
H A 0052  GLU N   2.197 H A 0051  GLU O  
C A 0053  LEU N   3.017 H A 0051  GLU O  
C A 0053  LEU N   2.198 H A 0052  GLU O  
C A 0054  ASP N   2.198 C A 0053  LEU O  
C A 0055  LYS N   2.197 C A 0054  ASP O  
C A 0056  ASN N   2.196 C A 0055  LYS O  
C A 0057  GLY N   2.194 C A 0056  ASN O  
C A 0058  ASP N   2.600 C A 0056  ASN O  
C A 0058  ASP N   2.213 C A 0057  GLY O  
C A 0059  GLY N   2.205 C A 0058  ASP O  
E A 0060  GLU N   2.196 C A 0059  GLY O  
E A 0061  VAL N   2.879 E A 0023  LEU O  
E A 0061  VAL N   2.194 E A 0060  GLU O  
E A 0062  SER N   2.184 E A 0061  VAL O  
C A 0063  PHE N   2.188 E A 0062  SER O  
C A 0064  GLU N   2.891 E A 0062  SER O  
C A 0064  GLU N   2.193 C A 0063  PHE O  
C A 0065  GLU N   2.949 E A 0062  SER O  
C A 0065  GLU N   2.201 C A 0064  GLU O  
H A 0066  PHE N   2.884 E A 0062  SER O  
H A 0066  PHE N   2.201 C A 0065  GLU O  
H A 0067  GLN N   3.103 C A 0065  GLU O  
H A 0067  GLN N   2.198 H A 0066  PHE O  
H A 0068  VAL N   2.173 H A 0067  GLN O  
H A 0069  LEU N   2.741 H A 0067  GLN O  
H A 0069  LEU N   2.201 H A 0068  VAL O  
H A 0070  VAL N   2.750 H A 0067  GLN O  
H A 0070  VAL N   2.184 H A 0069  LEU O  
H A 0071  LYS N   3.015 H A 0069  LEU O  
H A 0071  LYS N   2.197 H A 0070  VAL O  
C A 0072  LYS N   2.729 H A 0069  LEU O  
C A 0072  LYS N   3.073 H A 0070  VAL O  
C A 0072  LYS N   2.200 H A 0071  LYS O  
C A 0073  ILE N   2.204 C A 0072  LYS O  
C A 0074  SER N   2.193 C A 0073  ILE O  
C A 0075  GLN N   2.196 C A 0074  SER O  

HB_MS       2.00 3.20    12
C A 0003  PRO N   2.700 C A 0002  SER OG 
C A 0020  GLY N   3.129 C A 0019  ASP OD1
E A 0023  LEU O   2.798 E A 0024  SER OG 
H A 0031  LEU O   2.480 H A 0034  THR OG1
H A 0035  GLU N   2.737 H A 0034  THR OG1
H A 0040  LEU O   3.059 C A 0045  THR OG1
C A 0041  LYS O   2.298 C A 0045  THR OG1
C A 0043  MET O   2.526 C A 0044  SER OG 
C A 0043  MET O   3.093 C A 0045  THR OG1
C A 0057  GLY N   3.138 C A 0054  ASP OD2
C A 0063  PHE O   2.795 H A 0067  GLN NE2
C A 0075  GLN N   2.892 C A 0074  SER OG 

HB_SS       2.00 3.20     4
H A 0017  GLU OE1 3.132 E A 0024  SER OG 
C A 0027  GLU OE1 3.197 E A 0024  SER OG 
C A 0027  GLU OE2 3.115 E A 0024  SER OG 
H A 0048  GLU OE2 2.866 C A 0044  SER OG 

AROMATIC    0.00 8.00     1
H A 0012  LYS 6.274 H A 0013  TYR