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

HYDROPHOBIC 2.00 3.80   787
C A 0001  ALA CA  2.855 C A 0002  PRO CD 
C A 0001  ALA C   2.471 C A 0002  PRO CA 
C A 0001  ALA C   3.119 C A 0002  PRO C  
C A 0001  ALA C   3.656 C A 0002  PRO CB 
C A 0001  ALA C   3.616 C A 0002  PRO CG 
C A 0001  ALA C   2.456 C A 0002  PRO CD 
C A 0001  ALA CB  2.723 C A 0002  PRO CD 
C A 0002  PRO CA  2.886 C A 0003  PRO CD 
C A 0002  PRO C   2.494 C A 0003  PRO CA 
C A 0002  PRO C   3.252 C A 0003  PRO C  
C A 0002  PRO C   3.683 C A 0003  PRO CB 
C A 0002  PRO C   3.690 C A 0003  PRO CG 
C A 0002  PRO C   2.490 C A 0003  PRO CD 
C A 0002  PRO CB  3.092 C A 0003  PRO CD 
C A 0003  PRO C   2.463 C A 0004  ARG CA 
C A 0003  PRO C   3.072 C A 0004  ARG C  
C A 0003  PRO C   3.011 C A 0004  ARG CB 
C A 0003  PRO CB  3.293 C A 0008  ASP CG 
C A 0004  ARG C   2.466 C A 0005  LEU CA 
C A 0004  ARG C   3.117 C A 0005  LEU C  
C A 0004  ARG C   3.701 C A 0005  LEU CB 
C A 0004  ARG CG  3.709 C A 0005  LEU CD1
C A 0004  ARG CG  3.753 C A 0007  CYS CB 
C A 0005  LEU C   2.365 C A 0006  ILE CA 
C A 0005  LEU C   3.058 C A 0006  ILE C  
C A 0005  LEU C   3.737 C A 0006  ILE CB 
C A 0005  LEU CD2 3.363 C A 0112  LEU CB 
C A 0006  ILE C   2.484 C A 0007  CYS CA 
C A 0006  ILE C   3.182 C A 0007  CYS C  
C A 0006  ILE C   3.729 C A 0007  CYS CB 
C A 0006  ILE CG1 3.521 H A 0108  LEU CG 
C A 0006  ILE CG1 3.466 H A 0108  LEU CD2
C A 0006  ILE CD1 3.161 C A 0112  LEU CD2
C A 0006  ILE CD1 3.774 H A 0156  TYR CE1
C A 0006  ILE CG2 3.755 H A 0157  THR CA 
C A 0007  CYS CA  3.758 C A 0008  ASP CA 
C A 0007  CYS C   2.451 C A 0008  ASP CA 
C A 0007  CYS C   3.066 C A 0008  ASP C  
C A 0007  CYS C   3.744 C A 0008  ASP CB 
C A 0007  CYS CA  3.641 H A 0157  THR CG2
C A 0007  CYS CB  3.390 H A 0161  CYS CB 
C A 0008  ASP CA  3.745 H A 0009  SER CA 
C A 0008  ASP C   2.399 H A 0009  SER CA 
C A 0008  ASP C   2.876 H A 0009  SER C  
C A 0008  ASP C   3.732 H A 0009  SER CB 
C A 0008  ASP CB  3.551 H A 0011  VAL CG2
C A 0008  ASP CG  3.184 H A 0011  VAL CG2
H A 0009  SER C   2.422 H A 0010  ARG CA 
H A 0009  SER C   2.901 H A 0010  ARG C  
H A 0009  SER C   3.701 H A 0010  ARG CB 
H A 0009  SER CA  3.439 H A 0012  LEU CG 
H A 0009  SER CA  3.536 H A 0012  LEU CD1
H A 0009  SER CA  3.557 H A 0012  LEU CD2
H A 0009  SER C   3.676 H A 0012  LEU CG 
H A 0009  SER C   3.789 H A 0012  LEU CD1
H A 0010  ARG C   2.422 H A 0011  VAL CA 
H A 0010  ARG C   3.101 H A 0011  VAL C  
H A 0010  ARG C   3.654 H A 0011  VAL CB 
H A 0010  ARG CA  3.500 H A 0013  GLU CG 
H A 0010  ARG CA  3.392 H A 0013  GLU CD 
H A 0010  ARG C   3.532 H A 0013  GLU CG 
H A 0011  VAL C   2.445 H A 0012  LEU CA 
H A 0011  VAL C   3.056 H A 0012  LEU C  
H A 0011  VAL C   3.712 H A 0012  LEU CB 
H A 0011  VAL C   3.682 H A 0015  TYR CD1
H A 0011  VAL C   3.320 H A 0015  TYR CE1
H A 0011  VAL C   3.730 H A 0015  TYR CZ 
H A 0011  VAL CG1 3.591 H A 0015  TYR CE1
H A 0011  VAL CG1 3.677 H A 0015  TYR CZ 
H A 0012  LEU C   2.466 H A 0013  GLU CA 
H A 0012  LEU C   2.849 H A 0013  GLU C  
H A 0012  LEU C   3.749 H A 0013  GLU CB 
H A 0012  LEU CD1 3.510 H A 0013  GLU CA 
H A 0012  LEU CA  3.579 H A 0015  TYR CG 
H A 0012  LEU CA  3.745 H A 0015  TYR CD1
H A 0012  LEU CA  3.389 H A 0015  TYR CD2
H A 0012  LEU CA  3.741 H A 0015  TYR CE1
H A 0012  LEU CA  3.384 H A 0015  TYR CE2
H A 0012  LEU CA  3.572 H A 0015  TYR CZ 
H A 0012  LEU C   3.707 H A 0015  TYR CG 
H A 0012  LEU C   3.508 H A 0016  LEU CD2
H A 0013  GLU CA  3.771 H A 0014  ARG CA 
H A 0013  GLU C   2.417 H A 0014  ARG CA 
H A 0013  GLU C   2.902 H A 0014  ARG C  
H A 0013  GLU C   3.703 H A 0014  ARG CB 
H A 0013  GLU CA  3.504 H A 0016  LEU CD2
H A 0014  ARG C   2.430 H A 0015  TYR CA 
H A 0014  ARG C   2.954 H A 0015  TYR C  
H A 0014  ARG C   3.758 H A 0015  TYR CB 
H A 0015  TYR C   2.454 H A 0016  LEU CA 
H A 0015  TYR C   3.045 H A 0016  LEU C  
H A 0015  TYR C   3.710 H A 0016  LEU CB 
H A 0016  LEU C   2.473 H A 0017  LEU CA 
H A 0016  LEU C   2.970 H A 0017  LEU C  
H A 0016  LEU C   3.660 H A 0017  LEU CB 
H A 0016  LEU CD1 3.404 H A 0149  LEU CD2
H A 0016  LEU CG  3.553 H A 0150  ARG CD 
H A 0016  LEU CD1 3.476 H A 0150  ARG CD 
H A 0017  LEU C   2.428 H A 0018  GLU CA 
H A 0017  LEU C   3.003 H A 0018  GLU C  
H A 0017  LEU C   3.672 H A 0018  GLU CB 
H A 0017  LEU C   3.739 H A 0020  LYS CB 
H A 0017  LEU CD1 3.575 H A 0020  LYS CE 
H A 0018  GLU C   2.444 H A 0019  ALA CA 
H A 0018  GLU C   2.916 H A 0019  ALA C  
H A 0018  GLU C   3.715 H A 0019  ALA CB 
H A 0018  GLU CD  3.618 H A 0097  LYS CE 
H A 0019  ALA C   2.443 H A 0020  LYS CA 
H A 0019  ALA C   2.974 H A 0020  LYS C  
H A 0019  ALA C   3.741 H A 0020  LYS CB 
H A 0019  ALA CA  3.733 H A 0022  ALA CB 
H A 0019  ALA C   3.759 H A 0022  ALA CB 
H A 0019  ALA CB  3.620 H A 0145  TYR CD2
H A 0020  LYS C   2.469 H A 0021  GLU CA 
H A 0020  LYS C   2.911 H A 0021  GLU C  
H A 0020  LYS C   3.707 H A 0021  GLU CB 
H A 0021  GLU C   2.466 H A 0022  ALA CA 
H A 0021  GLU C   3.003 H A 0022  ALA C  
H A 0021  GLU C   3.698 H A 0022  ALA CB 
H A 0022  ALA C   2.460 H A 0023  GLU CA 
H A 0022  ALA C   2.998 H A 0023  GLU C  
H A 0022  ALA C   3.703 H A 0023  GLU CB 
H A 0022  ALA CB  3.303 H A 0142  PHE CD1
H A 0022  ALA CB  3.395 H A 0142  PHE CE1
H A 0023  GLU C   2.442 H A 0024  LYS CA 
H A 0023  GLU C   2.814 H A 0024  LYS C  
H A 0023  GLU C   3.692 H A 0024  LYS CB 
H A 0023  GLU CG  3.626 H A 0143  ARG CD 
H A 0023  GLU CD  3.198 H A 0143  ARG CD 
H A 0024  LYS C   2.414 H A 0025  ILE CA 
H A 0024  LYS C   3.052 H A 0025  ILE C  
H A 0024  LYS C   3.722 H A 0025  ILE CB 
H A 0024  LYS CD  3.397 H A 0025  ILE CA 
H A 0024  LYS CD  3.649 H A 0025  ILE CB 
H A 0024  LYS CD  3.651 H A 0025  ILE CG1
H A 0025  ILE C   2.482 H A 0026  THR CA 
H A 0025  ILE C   3.143 H A 0026  THR C  
H A 0025  ILE C   3.797 H A 0026  THR CB 
H A 0025  ILE CG2 3.557 C A 0088  TRP CH2
H A 0025  ILE CD1 3.701 H A 0094  HIS CG 
H A 0025  ILE CD1 3.004 H A 0094  HIS CD2
H A 0025  ILE CD1 3.739 H A 0094  HIS CE1
H A 0026  THR C   2.475 H A 0027  THR CA 
H A 0026  THR C   3.572 H A 0027  THR C  
H A 0026  THR C   3.447 H A 0027  THR CB 
H A 0026  THR C   3.385 H A 0027  THR CG2
H A 0026  THR CA  3.712 C A 0033  CYS CB 
H A 0026  THR CG2 3.591 H A 0142  PHE CB 
H A 0026  THR CG2 3.370 H A 0142  PHE CG 
H A 0026  THR CG2 3.020 H A 0142  PHE CD2
H A 0026  THR CG2 3.681 H A 0142  PHE CE2
H A 0027  THR C   2.458 C A 0028  GLY CA 
H A 0027  THR C   3.657 C A 0028  GLY C  
C A 0028  GLY C   2.467 C A 0029  CYS CA 
C A 0028  GLY C   3.065 C A 0029  CYS C  
C A 0028  GLY C   3.778 C A 0029  CYS CB 
C A 0029  CYS C   2.446 C A 0030  ALA CA 
C A 0029  CYS C   3.618 C A 0030  ALA C  
C A 0029  CYS C   3.414 C A 0030  ALA CB 
C A 0029  CYS CB  3.773 C A 0088  TRP CE2
C A 0029  CYS CB  3.609 C A 0088  TRP CZ2
C A 0030  ALA C   2.461 C A 0031  GLU CA 
C A 0030  ALA C   3.658 C A 0031  GLU C  
C A 0030  ALA C   3.327 C A 0031  GLU CB 
C A 0030  ALA C   3.146 C A 0031  GLU CG 
C A 0031  GLU C   2.452 C A 0032  HIS CA 
C A 0031  GLU C   3.031 C A 0032  HIS C  
C A 0031  GLU C   3.732 C A 0032  HIS CB 
C A 0032  HIS CA  3.797 C A 0033  CYS CA 
C A 0032  HIS C   2.434 C A 0033  CYS CA 
C A 0032  HIS C   2.951 C A 0033  CYS C  
C A 0032  HIS C   3.042 C A 0033  CYS CB 
C A 0032  HIS CE1 3.685 C A 0086  GLN CB 
C A 0032  HIS CB  3.652 C A 0088  TRP CB 
C A 0032  HIS CB  3.739 C A 0088  TRP CG 
C A 0032  HIS CB  3.554 C A 0088  TRP CD2
C A 0032  HIS CB  3.216 C A 0088  TRP CE3
C A 0032  HIS CG  3.743 C A 0088  TRP CE3
C A 0032  HIS CG  3.603 C A 0091  LEU CB 
C A 0032  HIS CD2 3.113 C A 0091  LEU CB 
C A 0032  HIS CD2 3.276 C A 0091  LEU CG 
C A 0032  HIS CD2 3.772 C A 0091  LEU CD1
C A 0032  HIS CE1 3.765 C A 0091  LEU CB 
C A 0033  CYS C   2.458 C A 0034  SER CA 
C A 0033  CYS C   3.788 C A 0034  SER C  
C A 0033  CYS C   3.084 C A 0034  SER CB 
C A 0033  CYS CA  3.615 H A 0138  PHE CB 
C A 0033  CYS C   3.537 H A 0138  PHE CB 
C A 0034  SER C   2.471 C A 0035  LEU CA 
C A 0034  SER C   3.109 C A 0035  LEU C  
C A 0034  SER C   3.715 C A 0035  LEU CB 
C A 0035  LEU C   2.472 C A 0036  ASN CA 
C A 0035  LEU C   3.637 C A 0036  ASN C  
C A 0035  LEU C   3.392 C A 0036  ASN CB 
C A 0035  LEU C   3.474 C A 0036  ASN CG 
C A 0035  LEU CG  3.725 C A 0037  GLU CB 
C A 0035  LEU CD1 3.601 C A 0037  GLU CB 
C A 0035  LEU CD1 3.733 C A 0037  GLU CD 
C A 0035  LEU CD2 3.552 C A 0037  GLU CD 
C A 0035  LEU CD1 3.044 H A 0080  LEU CD1
C A 0035  LEU CD2 3.630 C A 0137  THR CA 
C A 0036  ASN C   2.472 C A 0037  GLU CA 
C A 0036  ASN C   3.145 C A 0037  GLU C  
C A 0036  ASN C   3.737 C A 0037  GLU CB 
C A 0037  GLU CA  3.797 C A 0038  LYS CA 
C A 0037  GLU C   2.434 C A 0038  LYS CA 
C A 0037  GLU C   3.725 C A 0038  LYS C  
C A 0037  GLU C   2.995 C A 0038  LYS CB 
C A 0037  GLU C   3.512 C A 0038  LYS CG 
C A 0037  GLU CG  3.741 C A 0038  LYS CA 
C A 0037  GLU CD  3.749 C A 0039  ILE CG1
C A 0037  GLU CD  3.547 C A 0039  ILE CD1
C A 0037  GLU C   3.721 C A 0136  ASP CA 
C A 0038  LYS C   2.410 C A 0039  ILE CA 
C A 0038  LYS C   3.284 C A 0039  ILE C  
C A 0038  LYS C   3.608 C A 0039  ILE CB 
C A 0038  LYS CA  3.751 C A 0135  ALA C  
C A 0039  ILE CA  3.660 C A 0040  THR CA 
C A 0039  ILE C   2.321 C A 0040  THR CA 
C A 0039  ILE C   2.932 C A 0040  THR C  
C A 0039  ILE C   3.540 C A 0040  THR CB 
C A 0039  ILE CG2 3.699 H A 0073  ALA CB 
C A 0039  ILE C   3.542 C A 0135  ALA CB 
C A 0040  THR C   2.472 C A 0041  VAL CA 
C A 0040  THR C   3.693 C A 0041  VAL C  
C A 0040  THR C   3.276 C A 0041  VAL CB 
C A 0040  THR C   2.979 C A 0041  VAL CG1
C A 0040  THR CB  3.698 C A 0132  THR CG2
C A 0040  THR CG2 3.045 C A 0132  THR C  
C A 0040  THR CG2 3.493 C A 0132  THR CB 
C A 0040  THR CG2 3.490 C A 0132  THR CG2
C A 0040  THR CA  3.673 C A 0133  ILE C  
C A 0040  THR CG2 3.655 C A 0133  ILE CA 
C A 0040  THR CG2 3.061 C A 0133  ILE C  
C A 0040  THR CA  3.783 C A 0134  THR CA 
C A 0041  VAL CA  2.904 C A 0042  PRO CD 
C A 0041  VAL C   2.465 C A 0042  PRO CA 
C A 0041  VAL C   3.028 C A 0042  PRO C  
C A 0041  VAL C   3.689 C A 0042  PRO CB 
C A 0041  VAL C   3.685 C A 0042  PRO CG 
C A 0041  VAL C   2.479 C A 0042  PRO CD 
C A 0041  VAL C   3.571 C A 0132  THR CB 
C A 0041  VAL CG2 3.688 C A 0133  ILE CG2
C A 0041  VAL CG1 3.484 C A 0135  ALA CB 
C A 0042  PRO C   2.441 C A 0043  ASP CA 
C A 0042  PRO C   3.283 C A 0043  ASP C  
C A 0042  PRO C   3.614 C A 0043  ASP CB 
C A 0042  PRO C   3.769 C A 0043  ASP CG 
C A 0042  PRO CD  3.727 H A 0069  LEU CD1
C A 0042  PRO CG  3.534 H A 0070  LEU CG 
C A 0042  PRO CG  3.748 H A 0070  LEU CD1
C A 0042  PRO CG  3.521 H A 0070  LEU CD2
C A 0042  PRO CD  3.633 H A 0070  LEU CD2
C A 0043  ASP C   2.440 C A 0044  THR CA 
C A 0043  ASP C   3.142 C A 0044  THR C  
C A 0043  ASP C   3.702 C A 0044  THR CB 
C A 0044  THR C   2.472 C A 0045  LYS CA 
C A 0044  THR C   3.113 C A 0045  LYS C  
C A 0044  THR C   3.695 C A 0045  LYS CB 
C A 0044  THR CG2 3.681 H A 0147  ASN C  
C A 0044  THR CG2 3.385 H A 0148  PHE CA 
C A 0045  LYS C   2.462 C A 0046  VAL CA 
C A 0045  LYS C   2.945 C A 0046  VAL C  
C A 0045  LYS C   3.742 C A 0046  VAL CB 
C A 0046  VAL C   2.440 C A 0047  ASN CA 
C A 0046  VAL C   3.621 C A 0047  ASN C  
C A 0046  VAL C   3.285 C A 0047  ASN CB 
C A 0046  VAL C   3.638 C A 0047  ASN CG 
C A 0047  ASN C   2.453 H A 0048  PHE CA 
C A 0047  ASN C   2.991 H A 0048  PHE C  
C A 0047  ASN C   3.705 H A 0048  PHE CB 
H A 0048  PHE C   2.438 H A 0049  TYR CA 
H A 0048  PHE C   3.069 H A 0049  TYR C  
H A 0048  PHE C   3.680 H A 0049  TYR CB 
H A 0048  PHE CE1 3.296 H A 0155  LEU CD2
H A 0049  TYR C   2.427 H A 0050  ALA CA 
H A 0049  TYR C   3.070 H A 0050  ALA C  
H A 0049  TYR C   3.664 H A 0050  ALA CB 
H A 0049  TYR CD1 3.785 C A 0052  LYS CD 
H A 0050  ALA C   2.434 H A 0051  TRP CA 
H A 0050  ALA C   3.250 H A 0051  TRP C  
H A 0050  ALA C   3.651 H A 0051  TRP CB 
H A 0051  TRP C   2.474 C A 0052  LYS CA 
H A 0051  TRP C   3.123 C A 0052  LYS C  
H A 0051  TRP C   3.696 C A 0052  LYS CB 
H A 0051  TRP CA  3.658 C A 0054  MET CE 
H A 0051  TRP CG  3.773 C A 0054  MET CE 
H A 0051  TRP CD2 3.203 C A 0054  MET CE 
H A 0051  TRP CE2 3.641 C A 0054  MET CE 
H A 0051  TRP CE3 3.040 C A 0054  MET CE 
H A 0051  TRP CZ3 3.347 C A 0054  MET CE 
H A 0051  TRP CH2 3.766 C A 0054  MET CE 
H A 0051  TRP CE2 3.515 H A 0059  GLN CG 
H A 0051  TRP CZ2 3.663 H A 0059  GLN CG 
H A 0051  TRP CZ3 3.785 H A 0062  GLU CG 
H A 0051  TRP CH2 3.790 H A 0062  GLU CB 
H A 0051  TRP CH2 3.689 H A 0062  GLU CG 
H A 0051  TRP CZ2 3.776 H A 0063  VAL CG2
H A 0051  TRP CG  3.362 H A 0155  LEU CD1
H A 0051  TRP CD1 3.765 H A 0155  LEU CB 
H A 0051  TRP CD1 3.797 H A 0155  LEU CD1
H A 0051  TRP CD2 3.010 H A 0155  LEU CD1
H A 0051  TRP CE2 3.507 H A 0155  LEU CB 
H A 0051  TRP CE2 3.276 H A 0155  LEU CD1
H A 0051  TRP CE3 3.272 H A 0155  LEU CD1
H A 0051  TRP CZ2 3.746 H A 0155  LEU CD1
H A 0051  TRP CZ3 3.744 H A 0155  LEU CD1
C A 0052  LYS C   2.437 C A 0053  ARG CA 
C A 0052  LYS C   3.174 C A 0053  ARG C  
C A 0052  LYS C   3.644 C A 0053  ARG CB 
C A 0052  LYS CG  3.354 C A 0053  ARG CD 
C A 0053  ARG CA  3.791 C A 0054  MET CA 
C A 0053  ARG C   2.461 C A 0054  MET CA 
C A 0053  ARG C   3.603 C A 0054  MET C  
C A 0053  ARG C   3.227 C A 0054  MET CB 
C A 0053  ARG C   2.992 C A 0054  MET CG 
C A 0054  MET CA  3.791 C A 0055  GLU CA 
C A 0054  MET C   2.471 C A 0055  GLU CA 
C A 0054  MET C   2.988 C A 0055  GLU C  
C A 0054  MET C   3.722 C A 0055  GLU CB 
C A 0054  MET CE  3.621 H A 0062  GLU CG 
C A 0055  GLU C   2.456 H A 0056  VAL CA 
C A 0055  GLU C   2.935 H A 0056  VAL C  
C A 0055  GLU C   3.688 H A 0056  VAL CB 
H A 0056  VAL C   2.443 H A 0057  GLY CA 
H A 0056  VAL C   2.988 H A 0057  GLY C  
H A 0056  VAL CG1 3.441 C A 0115  GLN CB 
H A 0056  VAL CG2 3.514 H A 0159  GLU CD 
H A 0057  GLY C   2.464 H A 0058  GLN CA 
H A 0057  GLY C   3.018 H A 0058  GLN C  
H A 0057  GLY C   3.714 H A 0058  GLN CB 
H A 0057  GLY CA  3.773 C A 0117  GLU CD 
H A 0058  GLN C   2.471 H A 0059  GLN CA 
H A 0058  GLN C   2.893 H A 0059  GLN C  
H A 0058  GLN C   3.709 H A 0059  GLN CB 
H A 0058  GLN CA  3.718 H A 0061  VAL CG2
H A 0059  GLN C   2.426 H A 0060  ALA CA 
H A 0059  GLN C   2.930 H A 0060  ALA C  
H A 0059  GLN C   3.722 H A 0060  ALA CB 
H A 0060  ALA C   2.433 H A 0061  VAL CA 
H A 0060  ALA C   2.951 H A 0061  VAL C  
H A 0060  ALA C   3.728 H A 0061  VAL CB 
H A 0060  ALA CB  3.602 C A 0116  LYS CA 
H A 0060  ALA CA  3.581 H A 0156  TYR CE2
H A 0060  ALA CB  3.548 H A 0156  TYR CE2
H A 0061  VAL C   2.443 H A 0062  GLU CA 
H A 0061  VAL C   3.080 H A 0062  GLU C  
H A 0061  VAL C   3.731 H A 0062  GLU CB 
H A 0061  VAL C   3.713 H A 0064  TRP CB 
H A 0062  GLU C   2.452 H A 0063  VAL CA 
H A 0062  GLU C   2.900 H A 0063  VAL C  
H A 0062  GLU C   3.759 H A 0063  VAL CB 
H A 0063  VAL C   2.464 H A 0064  TRP CA 
H A 0063  VAL C   3.070 H A 0064  TRP C  
H A 0063  VAL C   3.729 H A 0064  TRP CB 
H A 0063  VAL CG1 3.753 H A 0152  LYS CB 
H A 0063  VAL CG2 3.642 H A 0156  TYR CD2
H A 0064  TRP C   2.410 H A 0065  GLN CA 
H A 0064  TRP C   3.004 H A 0065  GLN C  
H A 0064  TRP C   3.668 H A 0065  GLN CB 
H A 0064  TRP CA  3.400 H A 0067  LEU CD2
H A 0064  TRP C   3.279 H A 0067  LEU CD2
H A 0064  TRP CE3 3.674 H A 0067  LEU CD2
H A 0064  TRP CH2 3.610 H A 0106  THR CG2
H A 0065  GLN CA  3.783 H A 0066  GLY CA 
H A 0065  GLN C   2.424 H A 0066  GLY CA 
H A 0065  GLN C   3.026 H A 0066  GLY C  
H A 0066  GLY C   2.409 H A 0067  LEU CA 
H A 0066  GLY C   3.051 H A 0067  LEU C  
H A 0066  GLY C   3.642 H A 0067  LEU CB 
H A 0067  LEU C   2.427 H A 0068  ALA CA 
H A 0067  LEU C   3.012 H A 0068  ALA C  
H A 0067  LEU C   3.674 H A 0068  ALA CB 
H A 0067  LEU CD2 3.656 H A 0068  ALA CA 
H A 0067  LEU CB  3.548 H A 0105  LEU CD2
H A 0067  LEU CD1 3.489 H A 0105  LEU CD2
H A 0067  LEU CD1 3.613 H A 0106  THR CA 
H A 0067  LEU CD1 3.528 H A 0109  LEU CD1
H A 0068  ALA CA  3.749 H A 0069  LEU CA 
H A 0068  ALA C   2.396 H A 0069  LEU CA 
H A 0068  ALA C   2.961 H A 0069  LEU C  
H A 0068  ALA C   3.719 H A 0069  LEU CB 
H A 0069  LEU CA  3.665 H A 0070  LEU CA 
H A 0069  LEU C   2.389 H A 0070  LEU CA 
H A 0069  LEU C   2.909 H A 0070  LEU C  
H A 0069  LEU C   3.530 H A 0070  LEU CB 
H A 0069  LEU CD2 3.741 C A 0130  LEU CD1
H A 0070  LEU C   2.426 H A 0071  SER CA 
H A 0070  LEU C   2.828 H A 0071  SER C  
H A 0070  LEU C   3.695 H A 0071  SER CB 
H A 0070  LEU CB  3.218 H A 0102  LEU CD2
H A 0070  LEU CD1 3.425 H A 0148  PHE CD2
H A 0070  LEU CD1 3.344 H A 0148  PHE CE2
H A 0070  LEU CD1 3.732 H A 0148  PHE CZ 
H A 0071  SER C   2.466 H A 0072  GLU CA 
H A 0071  SER C   3.135 H A 0072  GLU C  
H A 0071  SER C   3.688 H A 0072  GLU CB 
H A 0072  GLU C   2.443 H A 0073  ALA CA 
H A 0072  GLU C   2.940 H A 0073  ALA C  
H A 0072  GLU C   3.685 H A 0073  ALA CB 
H A 0073  ALA C   2.452 H A 0074  VAL CA 
H A 0073  ALA C   3.073 H A 0074  VAL C  
H A 0073  ALA C   3.699 H A 0074  VAL CB 
H A 0074  VAL C   2.435 H A 0075  LEU CA 
H A 0074  VAL C   2.990 H A 0075  LEU C  
H A 0074  VAL C   3.725 H A 0075  LEU CB 
H A 0074  VAL CG1 3.201 H A 0099  VAL CG2
H A 0075  LEU CA  3.796 H A 0076  ARG CA 
H A 0075  LEU C   2.416 H A 0076  ARG CA 
H A 0075  LEU C   2.856 H A 0076  ARG C  
H A 0075  LEU C   3.692 H A 0076  ARG CB 
H A 0075  LEU CD1 3.496 H A 0078  GLN CD 
H A 0076  ARG CA  3.800 H A 0077  GLY CA 
H A 0076  ARG C   2.436 H A 0077  GLY CA 
H A 0076  ARG C   2.883 H A 0077  GLY C  
H A 0076  ARG C   3.736 H A 0080  LEU CG 
H A 0076  ARG C   3.140 H A 0080  LEU CD2
H A 0076  ARG CB  3.688 H A 0080  LEU CD2
H A 0077  GLY C   2.424 H A 0078  GLN CA 
H A 0077  GLY C   3.067 H A 0078  GLN C  
H A 0077  GLY C   3.654 H A 0078  GLN CB 
H A 0077  GLY CA  3.424 H A 0138  PHE CZ 
H A 0077  GLY C   3.734 H A 0138  PHE CZ 
H A 0078  GLN CA  3.799 H A 0079  ALA CA 
H A 0078  GLN C   2.451 H A 0079  ALA CA 
H A 0078  GLN C   3.134 H A 0079  ALA C  
H A 0078  GLN C   3.662 H A 0079  ALA CB 
H A 0078  GLN CA  3.763 H A 0095  VAL CG1
H A 0078  GLN CB  3.411 H A 0095  VAL CG1
H A 0079  ALA CA  3.766 H A 0080  LEU CA 
H A 0079  ALA C   2.400 H A 0080  LEU CA 
H A 0079  ALA C   2.884 H A 0080  LEU C  
H A 0079  ALA C   3.699 H A 0080  LEU CB 
H A 0079  ALA C   3.731 H A 0083  LYS CG 
H A 0080  LEU CA  3.778 H A 0081  LEU CA 
H A 0080  LEU C   2.383 H A 0081  LEU CA 
H A 0080  LEU C   2.990 H A 0081  LEU C  
H A 0080  LEU C   3.588 H A 0081  LEU CB 
H A 0081  LEU C   2.442 H A 0082  VAL CA 
H A 0081  LEU C   3.130 H A 0082  VAL C  
H A 0081  LEU C   3.709 H A 0082  VAL CB 
H A 0081  LEU CD1 3.749 H A 0082  VAL CG2
H A 0081  LEU CD2 3.411 C A 0091  LEU CD1
H A 0081  LEU CD1 3.559 H A 0092  GLN CB 
H A 0081  LEU CD2 3.775 H A 0138  PHE CE2
H A 0081  LEU CD2 3.544 H A 0138  PHE CZ 
H A 0082  VAL C   2.485 H A 0083  LYS CA 
H A 0082  VAL C   3.176 H A 0083  LYS C  
H A 0082  VAL C   3.717 H A 0083  LYS CB 
H A 0083  LYS C   2.422 C A 0084  SER CA 
H A 0083  LYS C   3.046 C A 0084  SER C  
H A 0083  LYS C   3.702 C A 0084  SER CB 
C A 0084  SER C   2.442 C A 0085  SER CA 
C A 0084  SER C   3.318 C A 0085  SER C  
C A 0084  SER C   3.611 C A 0085  SER CB 
C A 0085  SER C   2.461 C A 0086  GLN CA 
C A 0085  SER C   2.938 C A 0086  GLN C  
C A 0085  SER C   3.069 C A 0086  GLN CB 
C A 0086  GLN CA  2.860 C A 0087  PRO CD 
C A 0086  GLN C   2.479 C A 0087  PRO CA 
C A 0086  GLN C   3.082 C A 0087  PRO C  
C A 0086  GLN C   3.703 C A 0087  PRO CB 
C A 0086  GLN C   3.697 C A 0087  PRO CG 
C A 0086  GLN C   2.489 C A 0087  PRO CD 
C A 0087  PRO C   2.447 C A 0088  TRP CA 
C A 0087  PRO C   3.061 C A 0088  TRP C  
C A 0087  PRO C   2.953 C A 0088  TRP CB 
C A 0088  TRP C   2.452 C A 0089  GLU CA 
C A 0088  TRP C   2.997 C A 0089  GLU C  
C A 0088  TRP C   3.707 C A 0089  GLU CB 
C A 0088  TRP CE3 3.773 C A 0089  GLU C  
C A 0089  GLU CA  2.897 C A 0090  PRO CD 
C A 0089  GLU C   2.450 C A 0090  PRO CA 
C A 0089  GLU C   2.995 C A 0090  PRO C  
C A 0089  GLU C   3.673 C A 0090  PRO CB 
C A 0089  GLU C   3.687 C A 0090  PRO CG 
C A 0089  GLU C   2.490 C A 0090  PRO CD 
C A 0089  GLU CB  3.398 C A 0090  PRO CD 
C A 0089  GLU CG  3.791 C A 0090  PRO CD 
C A 0090  PRO C   2.435 C A 0091  LEU CA 
C A 0090  PRO C   3.119 C A 0091  LEU C  
C A 0090  PRO C   3.694 C A 0091  LEU CB 
C A 0090  PRO CB  3.793 H A 0093  LEU CD1
C A 0090  PRO CB  3.517 H A 0093  LEU CD2
C A 0090  PRO CG  3.737 H A 0093  LEU CD2
C A 0091  LEU C   2.465 H A 0092  GLN CA 
C A 0091  LEU C   2.990 H A 0092  GLN C  
C A 0091  LEU C   3.726 H A 0092  GLN CB 
C A 0091  LEU CD1 3.639 H A 0092  GLN CA 
C A 0091  LEU CD1 3.575 H A 0095  VAL CG2
H A 0092  GLN C   2.449 H A 0093  LEU CA 
H A 0092  GLN C   2.802 H A 0093  LEU C  
H A 0092  GLN C   3.681 H A 0093  LEU CB 
H A 0092  GLN CG  3.528 H A 0093  LEU CD1
H A 0093  LEU C   2.460 H A 0094  HIS CA 
H A 0093  LEU C   3.044 H A 0094  HIS C  
H A 0093  LEU C   3.725 H A 0094  HIS CB 
H A 0094  HIS C   2.426 H A 0095  VAL CA 
H A 0094  HIS C   2.998 H A 0095  VAL C  
H A 0094  HIS C   3.692 H A 0095  VAL CB 
H A 0095  VAL C   2.410 H A 0096  ASP CA 
H A 0095  VAL C   3.214 H A 0096  ASP C  
H A 0095  VAL C   3.613 H A 0096  ASP CB 
H A 0096  ASP CA  3.754 H A 0097  LYS CA 
H A 0096  ASP C   2.399 H A 0097  LYS CA 
H A 0096  ASP C   2.974 H A 0097  LYS C  
H A 0096  ASP C   3.659 H A 0097  LYS CB 
H A 0097  LYS C   2.441 H A 0098  ALA CA 
H A 0097  LYS C   2.911 H A 0098  ALA C  
H A 0097  LYS C   3.700 H A 0098  ALA CB 
H A 0098  ALA C   2.434 H A 0099  VAL CA 
H A 0098  ALA C   2.988 H A 0099  VAL C  
H A 0098  ALA C   3.745 H A 0099  VAL CB 
H A 0099  VAL C   2.428 H A 0100  SER CA 
H A 0099  VAL C   2.953 H A 0100  SER C  
H A 0099  VAL C   3.687 H A 0100  SER CB 
H A 0100  SER CA  3.794 H A 0101  GLY CA 
H A 0100  SER C   2.400 H A 0101  GLY CA 
H A 0100  SER C   2.948 H A 0101  GLY C  
H A 0101  GLY C   2.450 H A 0102  LEU CA 
H A 0101  GLY C   2.920 H A 0102  LEU C  
H A 0101  GLY C   3.713 H A 0102  LEU CB 
H A 0102  LEU C   2.437 H A 0103  ARG CA 
H A 0102  LEU C   3.053 H A 0103  ARG C  
H A 0102  LEU C   3.645 H A 0103  ARG CB 
H A 0102  LEU C   3.541 H A 0105  LEU CB 
H A 0102  LEU CD1 3.667 H A 0145  TYR CD1
H A 0102  LEU CD1 3.315 H A 0145  TYR CE1
H A 0103  ARG C   2.438 H A 0104  SER CA 
H A 0103  ARG C   2.872 H A 0104  SER C  
H A 0103  ARG C   3.719 H A 0104  SER CB 
H A 0104  SER CA  3.772 H A 0105  LEU CA 
H A 0104  SER C   2.412 H A 0105  LEU CA 
H A 0104  SER C   2.875 H A 0105  LEU C  
H A 0104  SER C   3.602 H A 0105  LEU CB 
H A 0105  LEU C   2.451 H A 0106  THR CA 
H A 0105  LEU C   2.828 H A 0106  THR C  
H A 0105  LEU C   3.716 H A 0106  THR CB 
H A 0105  LEU C   3.511 H A 0109  LEU CD1
H A 0105  LEU CG  3.763 H A 0109  LEU CD1
H A 0105  LEU CD2 3.755 H A 0109  LEU CD1
H A 0105  LEU CD1 3.509 H A 0153  LEU CD2
H A 0106  THR C   2.418 H A 0107  THR CA 
H A 0106  THR C   3.081 H A 0107  THR C  
H A 0106  THR C   3.687 H A 0107  THR CB 
H A 0106  THR CA  3.781 H A 0109  LEU CD1
H A 0107  THR C   2.473 H A 0108  LEU CA 
H A 0107  THR C   3.138 H A 0108  LEU C  
H A 0107  THR C   3.697 H A 0108  LEU CB 
H A 0108  LEU CA  3.773 H A 0109  LEU CA 
H A 0108  LEU C   2.435 H A 0109  LEU CA 
H A 0108  LEU C   2.918 H A 0109  LEU C  
H A 0108  LEU C   3.712 H A 0109  LEU CB 
H A 0108  LEU CA  3.610 H A 0111  ALA CB 
H A 0108  LEU C   3.491 H A 0111  ALA CB 
H A 0109  LEU CA  3.785 H A 0110  ARG CA 
H A 0109  LEU C   2.399 H A 0110  ARG CA 
H A 0109  LEU C   3.000 H A 0110  ARG C  
H A 0109  LEU C   3.666 H A 0110  ARG CB 
H A 0109  LEU CA  3.415 C A 0112  LEU CD2
H A 0109  LEU C   3.470 C A 0112  LEU CD2
H A 0109  LEU CD2 3.689 H A 0156  TYR CD2
H A 0109  LEU CD2 3.579 H A 0156  TYR CE2
H A 0110  ARG C   2.467 H A 0111  ALA CA 
H A 0110  ARG C   3.150 H A 0111  ALA C  
H A 0110  ARG C   3.727 H A 0111  ALA CB 
H A 0111  ALA C   2.393 C A 0112  LEU CA 
H A 0111  ALA C   2.991 C A 0112  LEU C  
H A 0111  ALA C   3.701 C A 0112  LEU CB 
C A 0112  LEU C   2.458 C A 0113  GLY CA 
C A 0112  LEU C   3.072 C A 0113  GLY C  
C A 0112  LEU CD1 3.731 C A 0114  ALA CA 
C A 0112  LEU CD1 3.191 C A 0114  ALA CB 
C A 0112  LEU CD2 3.729 H A 0156  TYR CE1
C A 0113  GLY C   2.480 C A 0114  ALA CA 
C A 0113  GLY C   3.120 C A 0114  ALA C  
C A 0113  GLY C   3.718 C A 0114  ALA CB 
C A 0114  ALA C   2.438 C A 0115  GLN CA 
C A 0114  ALA C   2.926 C A 0115  GLN C  
C A 0114  ALA C   3.694 C A 0115  GLN CB 
C A 0115  GLN C   2.446 C A 0116  LYS CA 
C A 0115  GLN C   3.678 C A 0116  LYS C  
C A 0115  GLN C   3.088 C A 0116  LYS CB 
C A 0116  LYS C   2.527 C A 0117  GLU CA 
C A 0116  LYS C   2.842 C A 0117  GLU C  
C A 0116  LYS C   3.372 C A 0117  GLU CB 
C A 0116  LYS C   3.035 C A 0117  GLU CG 
C A 0117  GLU CA  3.729 C A 0118  ALA CA 
C A 0117  GLU C   2.432 C A 0118  ALA CA 
C A 0117  GLU C   3.210 C A 0118  ALA C  
C A 0117  GLU C   3.662 C A 0118  ALA CB 
C A 0118  ALA CA  3.669 C A 0119  ILE CA 
C A 0118  ALA C   2.364 C A 0119  ILE CA 
C A 0118  ALA C   3.105 C A 0119  ILE C  
C A 0118  ALA C   3.602 C A 0119  ILE CB 
C A 0119  ILE CA  3.734 C A 0120  SER CA 
C A 0119  ILE C   2.446 C A 0120  SER CA 
C A 0119  ILE C   3.675 C A 0120  SER C  
C A 0119  ILE C   3.019 C A 0120  SER CB 
C A 0120  SER CA  2.811 C A 0121  PRO CD 
C A 0120  SER C   2.486 C A 0121  PRO CA 
C A 0120  SER C   3.053 C A 0121  PRO C  
C A 0120  SER C   3.681 C A 0121  PRO CB 
C A 0120  SER C   3.661 C A 0121  PRO CG 
C A 0120  SER C   2.458 C A 0121  PRO CD 
C A 0120  SER CB  3.214 C A 0121  PRO CD 
C A 0121  PRO CA  2.885 C A 0122  PRO CD 
C A 0121  PRO C   2.465 C A 0122  PRO CA 
C A 0121  PRO C   2.953 C A 0122  PRO C  
C A 0121  PRO C   3.681 C A 0122  PRO CB 
C A 0121  PRO C   3.679 C A 0122  PRO CG 
C A 0121  PRO C   2.473 C A 0122  PRO CD 
C A 0121  PRO CB  3.119 C A 0122  PRO CD 
C A 0122  PRO C   2.453 C A 0123  ASP CA 
C A 0122  PRO C   3.098 C A 0123  ASP C  
C A 0122  PRO C   3.647 C A 0123  ASP CB 
C A 0123  ASP CA  3.745 C A 0124  ALA CA 
C A 0123  ASP C   2.417 C A 0124  ALA CA 
C A 0123  ASP C   3.710 C A 0124  ALA C  
C A 0123  ASP C   2.969 C A 0124  ALA CB 
C A 0124  ALA CA  3.757 C A 0125  ALA CA 
C A 0124  ALA C   2.428 C A 0125  ALA CA 
C A 0124  ALA C   3.636 C A 0125  ALA C  
C A 0124  ALA C   2.977 C A 0125  ALA CB 
C A 0125  ALA CA  3.700 C A 0126  SER CA 
C A 0125  ALA C   2.391 C A 0126  SER CA 
C A 0125  ALA C   3.068 C A 0126  SER C  
C A 0125  ALA C   3.606 C A 0126  SER CB 
C A 0125  ALA CA  3.267 C A 0129  PRO CG 
C A 0125  ALA CA  3.618 C A 0129  PRO CD 
C A 0125  ALA C   3.731 C A 0129  PRO CG 
C A 0125  ALA C   3.795 C A 0129  PRO CD 
C A 0125  ALA CB  3.331 C A 0129  PRO CG 
C A 0126  SER CA  3.792 C A 0127  ALA CA 
C A 0126  SER C   2.423 C A 0127  ALA CA 
C A 0126  SER C   2.989 C A 0127  ALA CB 
C A 0127  ALA C   2.423 C A 0128  ALA CA 
C A 0127  ALA C   3.738 C A 0128  ALA C  
C A 0127  ALA C   3.048 C A 0128  ALA CB 
C A 0128  ALA CA  2.871 C A 0129  PRO CD 
C A 0128  ALA C   2.448 C A 0129  PRO CA 
C A 0128  ALA C   3.055 C A 0129  PRO C  
C A 0128  ALA C   3.679 C A 0129  PRO CB 
C A 0128  ALA C   3.652 C A 0129  PRO CG 
C A 0128  ALA C   2.477 C A 0129  PRO CD 
C A 0128  ALA CB  3.013 C A 0129  PRO CD 
C A 0129  PRO CA  3.744 C A 0130  LEU CA 
C A 0129  PRO C   2.477 C A 0130  LEU CA 
C A 0129  PRO C   2.977 C A 0130  LEU C  
C A 0129  PRO C   3.204 C A 0130  LEU CB 
C A 0129  PRO CA  3.333 C A 0131  ARG CD 
C A 0129  PRO C   3.131 C A 0131  ARG CD 
C A 0129  PRO CB  3.251 C A 0131  ARG CD 
C A 0130  LEU C   2.473 C A 0131  ARG CA 
C A 0130  LEU C   3.234 C A 0131  ARG C  
C A 0130  LEU C   3.725 C A 0131  ARG CB 
C A 0130  LEU CA  3.520 C A 0132  THR CG2
C A 0130  LEU C   3.298 C A 0132  THR CG2
C A 0131  ARG CA  3.764 C A 0132  THR CA 
C A 0131  ARG C   2.446 C A 0132  THR CA 
C A 0131  ARG C   3.261 C A 0132  THR C  
C A 0131  ARG C   3.566 C A 0132  THR CB 
C A 0132  THR C   2.465 C A 0133  ILE CA 
C A 0132  THR C   3.247 C A 0133  ILE C  
C A 0133  ILE CA  3.731 C A 0134  THR CA 
C A 0133  ILE C   2.446 C A 0134  THR CA 
C A 0133  ILE C   3.071 C A 0134  THR C  
C A 0133  ILE C   3.713 C A 0134  THR CB 
C A 0134  THR C   2.494 C A 0135  ALA CA 
C A 0134  THR C   3.693 C A 0135  ALA C  
C A 0134  THR C   3.410 C A 0135  ALA CB 
C A 0135  ALA C   2.407 C A 0136  ASP CA 
C A 0135  ALA C   3.366 C A 0136  ASP C  
C A 0135  ALA C   3.552 C A 0136  ASP CB 
C A 0135  ALA C   3.591 C A 0136  ASP CG 
C A 0136  ASP C   2.472 C A 0137  THR CA 
C A 0136  ASP C   3.742 C A 0137  THR C  
C A 0136  ASP C   3.248 C A 0137  THR CB 
C A 0136  ASP C   3.055 C A 0137  THR CG2
C A 0137  THR C   2.462 H A 0138  PHE CA 
C A 0137  THR C   3.086 H A 0138  PHE C  
C A 0137  THR C   3.719 H A 0138  PHE CB 
H A 0138  PHE CA  3.741 H A 0139  ARG CA 
H A 0138  PHE C   2.387 H A 0139  ARG CA 
H A 0138  PHE C   2.703 H A 0139  ARG C  
H A 0138  PHE C   3.640 H A 0139  ARG CB 
H A 0139  ARG CA  3.782 H A 0140  LYS CA 
H A 0139  ARG C   2.389 H A 0140  LYS CA 
H A 0139  ARG C   3.045 H A 0140  LYS C  
H A 0139  ARG C   3.711 H A 0140  LYS CB 
H A 0140  LYS C   2.426 H A 0141  LEU CA 
H A 0140  LYS C   2.933 H A 0141  LEU C  
H A 0140  LYS C   3.653 H A 0141  LEU CB 
H A 0141  LEU C   2.428 H A 0142  PHE CA 
H A 0141  LEU C   3.075 H A 0142  PHE C  
H A 0141  LEU C   3.655 H A 0142  PHE CB 
H A 0142  PHE C   2.464 H A 0143  ARG CA 
H A 0142  PHE C   2.971 H A 0143  ARG C  
H A 0142  PHE C   3.717 H A 0143  ARG CB 
H A 0143  ARG CA  3.786 H A 0144  VAL CA 
H A 0143  ARG C   2.443 H A 0144  VAL CA 
H A 0143  ARG C   2.867 H A 0144  VAL C  
H A 0143  ARG C   3.738 H A 0144  VAL CB 
H A 0143  ARG C   3.771 H A 0146  SER CB 
H A 0144  VAL C   2.436 H A 0145  TYR CA 
H A 0144  VAL C   2.977 H A 0145  TYR C  
H A 0144  VAL C   3.746 H A 0145  TYR CB 
H A 0145  TYR C   2.458 H A 0146  SER CA 
H A 0145  TYR C   3.189 H A 0146  SER C  
H A 0145  TYR C   3.630 H A 0146  SER CB 
H A 0145  TYR C   3.665 H A 0149  LEU CD1
H A 0145  TYR C   3.442 H A 0149  LEU CD2
H A 0145  TYR CD1 3.514 H A 0149  LEU CD1
H A 0145  TYR CE1 3.499 H A 0149  LEU CD1
H A 0146  SER C   2.453 H A 0147  ASN CA 
H A 0146  SER C   3.247 H A 0147  ASN C  
H A 0146  SER C   3.705 H A 0147  ASN CB 
H A 0146  SER CA  3.539 H A 0149  LEU CD2
H A 0146  SER C   3.111 H A 0149  LEU CD2
H A 0147  ASN C   2.506 H A 0148  PHE CA 
H A 0147  ASN C   3.053 H A 0148  PHE C  
H A 0147  ASN C   3.774 H A 0148  PHE CB 
H A 0148  PHE C   2.444 H A 0149  LEU CA 
H A 0148  PHE C   2.953 H A 0149  LEU C  
H A 0148  PHE CG  3.618 H A 0149  LEU CD1
H A 0148  PHE CD2 3.033 H A 0149  LEU CD1
H A 0148  PHE CE2 3.689 H A 0149  LEU CD1
H A 0149  LEU C   2.419 H A 0150  ARG CA 
H A 0149  LEU C   2.992 H A 0150  ARG C  
H A 0149  LEU C   3.686 H A 0150  ARG CB 
H A 0149  LEU CA  3.595 H A 0153  LEU CB 
H A 0149  LEU C   3.416 H A 0153  LEU CB 
H A 0150  ARG C   2.436 H A 0151  GLY CA 
H A 0150  ARG C   3.180 H A 0151  GLY C  
H A 0151  GLY C   2.476 H A 0152  LYS CA 
H A 0151  GLY C   3.064 H A 0152  LYS C  
H A 0151  GLY C   3.754 H A 0152  LYS CB 
H A 0151  GLY C   3.717 H A 0155  LEU CG 
H A 0152  LYS C   2.417 H A 0153  LEU CA 
H A 0152  LYS C   2.869 H A 0153  LEU C  
H A 0152  LYS C   3.729 H A 0153  LEU CB 
H A 0152  LYS CA  3.710 H A 0155  LEU CG 
H A 0153  LEU C   2.413 H A 0154  LYS CA 
H A 0153  LEU C   2.878 H A 0154  LYS C  
H A 0153  LEU C   3.694 H A 0154  LYS CB 
H A 0154  LYS C   2.457 H A 0155  LEU CA 
H A 0154  LYS C   3.044 H A 0155  LEU C  
H A 0154  LYS C   3.749 H A 0155  LEU CB 
H A 0155  LEU C   2.437 H A 0156  TYR CA 
H A 0155  LEU C   2.901 H A 0156  TYR C  
H A 0155  LEU C   3.711 H A 0156  TYR CB 
H A 0156  TYR C   2.452 H A 0157  THR CA 
H A 0156  TYR C   2.923 H A 0157  THR C  
H A 0156  TYR C   3.727 H A 0157  THR CB 
H A 0157  THR C   2.421 H A 0158  GLY CA 
H A 0157  THR C   2.881 H A 0158  GLY C  
H A 0157  THR CA  3.522 H A 0160  ALA CB 
H A 0157  THR C   3.703 H A 0160  ALA CB 
H A 0158  GLY C   2.452 H A 0159  GLU CA 
H A 0158  GLY C   3.162 H A 0159  GLU C  
H A 0158  GLY C   3.649 H A 0159  GLU CB 
H A 0159  GLU C   2.453 H A 0160  ALA CA 
H A 0159  GLU C   2.892 H A 0160  ALA C  
H A 0159  GLU C   3.719 H A 0160  ALA CB 
H A 0160  ALA C   2.449 H A 0161  CYS CA 
H A 0160  ALA C   3.206 H A 0161  CYS C  
H A 0160  ALA C   3.709 H A 0161  CYS CB 
H A 0161  CYS C   2.525 C A 0162  ARG CA 
H A 0161  CYS C   3.058 C A 0162  ARG C  
H A 0161  CYS C   3.301 C A 0162  ARG CB 
H A 0161  CYS C   3.046 C A 0162  ARG CG 
C A 0162  ARG CA  3.788 C A 0163  THR CA 
C A 0162  ARG C   2.461 C A 0163  THR CA 
C A 0162  ARG C   3.673 C A 0163  THR C  
C A 0162  ARG C   3.220 C A 0163  THR CB 
C A 0162  ARG C   3.058 C A 0163  THR CG2
C A 0163  THR CA  3.703 C A 0164  GLY CA 
C A 0163  THR C   2.344 C A 0164  GLY CA 
C A 0163  THR C   2.857 C A 0164  GLY C  
C A 0163  THR CA  3.465 C A 0166  ARG CZ 
C A 0163  THR C   3.408 C A 0166  ARG CZ 
C A 0164  GLY C   2.458 C A 0165  ASP CA 
C A 0164  GLY C   3.662 C A 0165  ASP C  
C A 0164  GLY C   3.241 C A 0165  ASP CB 
C A 0165  ASP C   2.449 C A 0166  ARG CA 
C A 0165  ASP C   3.149 C A 0166  ARG C  
C A 0165  ASP C   3.707 C A 0166  ARG CB 

CHARGE_ATTR 2.00 12.00   154
C A 0008  ASP OD1 11.43 C A 0004  ARG NH1
C A 0008  ASP OD2 11.24 C A 0004  ARG NH1
C A 0008  ASP OD1 7.170 H A 0010  ARG NH1
C A 0008  ASP OD1 6.577 H A 0010  ARG NH2
C A 0008  ASP OD2 8.029 H A 0010  ARG NH1
C A 0008  ASP OD2 7.339 H A 0010  ARG NH2
C A 0008  ASP OD1 8.949 H A 0014  ARG NH1
C A 0008  ASP OD1 11.10 H A 0014  ARG NH2
C A 0008  ASP OD2 8.613 H A 0014  ARG NH1
C A 0008  ASP OD2 10.83 H A 0014  ARG NH2
H A 0013  GLU OE1 7.259 H A 0010  ARG NH1
H A 0013  GLU OE1 8.258 H A 0010  ARG NH2
H A 0013  GLU OE2 6.068 H A 0010  ARG NH1
H A 0013  GLU OE2 7.548 H A 0010  ARG NH2
H A 0013  GLU OE1 9.492 H A 0014  ARG NH1
H A 0013  GLU OE1 10.72 H A 0014  ARG NH2
H A 0013  GLU OE2 7.691 H A 0014  ARG NH1
H A 0013  GLU OE2 8.815 H A 0014  ARG NH2
H A 0013  GLU OE1 10.63 H A 0020  LYS NZ 
H A 0013  GLU OE2 9.687 H A 0020  LYS NZ 
H A 0013  GLU OE1 10.97 H A 0150  ARG NH2
H A 0013  GLU OE1 9.196 H A 0154  LYS NZ 
H A 0013  GLU OE2 11.06 H A 0154  LYS NZ 
H A 0018  GLU OE1 7.940 H A 0014  ARG NH1
H A 0018  GLU OE1 6.355 H A 0014  ARG NH2
H A 0018  GLU OE2 7.151 H A 0014  ARG NH1
H A 0018  GLU OE2 5.211 H A 0014  ARG NH2
H A 0018  GLU OE1 11.11 H A 0020  LYS NZ 
H A 0018  GLU OE2 9.891 H A 0020  LYS NZ 
H A 0018  GLU OE1 8.631 H A 0094  HIS ND1
H A 0018  GLU OE1 10.58 H A 0094  HIS NE2
H A 0018  GLU OE2 8.662 H A 0094  HIS ND1
H A 0018  GLU OE2 10.49 H A 0094  HIS NE2
H A 0018  GLU OE1 3.762 H A 0097  LYS NZ 
H A 0018  GLU OE2 2.971 H A 0097  LYS NZ 
H A 0021  GLU OE1 11.72 H A 0014  ARG NH2
H A 0021  GLU OE2 11.55 H A 0014  ARG NH1
H A 0021  GLU OE2 9.653 H A 0014  ARG NH2
H A 0021  GLU OE1 6.085 H A 0020  LYS NZ 
H A 0021  GLU OE2 6.387 H A 0020  LYS NZ 
H A 0021  GLU OE1 6.849 H A 0024  LYS NZ 
H A 0021  GLU OE2 8.628 H A 0024  LYS NZ 
H A 0021  GLU OE1 9.438 H A 0094  HIS ND1
H A 0021  GLU OE1 9.660 H A 0094  HIS NE2
H A 0021  GLU OE2 8.994 H A 0094  HIS ND1
H A 0021  GLU OE2 9.656 H A 0094  HIS NE2
H A 0021  GLU OE1 7.218 H A 0097  LYS NZ 
H A 0021  GLU OE2 5.702 H A 0097  LYS NZ 
H A 0023  GLU OE1 11.09 H A 0020  LYS NZ 
H A 0023  GLU OE2 11.09 H A 0020  LYS NZ 
H A 0023  GLU OE1 11.94 H A 0024  LYS NZ 
H A 0023  GLU OE1 10.62 H A 0139  ARG NH1
H A 0023  GLU OE1 11.71 H A 0139  ARG NH2
H A 0023  GLU OE2 11.94 H A 0139  ARG NH1
H A 0023  GLU OE1 11.36 H A 0140  LYS NZ 
H A 0023  GLU OE2 11.06 H A 0140  LYS NZ 
H A 0023  GLU OE1 3.491 H A 0143  ARG NH1
H A 0023  GLU OE1 5.301 H A 0143  ARG NH2
H A 0023  GLU OE2 4.223 H A 0143  ARG NH1
H A 0023  GLU OE2 6.244 H A 0143  ARG NH2
H A 0023  GLU OE1 8.987 H A 0150  ARG NH1
H A 0023  GLU OE1 10.57 H A 0150  ARG NH2
H A 0023  GLU OE2 7.791 H A 0150  ARG NH1
H A 0023  GLU OE2 9.570 H A 0150  ARG NH2
C A 0031  GLU OE1 7.299 C A 0032  HIS ND1
C A 0031  GLU OE1 9.269 C A 0032  HIS NE2
C A 0031  GLU OE2 9.172 C A 0032  HIS ND1
C A 0031  GLU OE2 11.02 C A 0032  HIS NE2
C A 0037  GLU OE1 11.58 C A 0032  HIS ND1
C A 0037  GLU OE1 9.889 C A 0032  HIS NE2
C A 0037  GLU OE2 11.96 C A 0032  HIS ND1
C A 0037  GLU OE2 10.43 C A 0032  HIS NE2
C A 0037  GLU OE1 10.64 C A 0038  LYS NZ 
C A 0037  GLU OE2 10.92 C A 0038  LYS NZ 
C A 0037  GLU OE1 8.880 H A 0076  ARG NH1
C A 0037  GLU OE1 9.435 H A 0076  ARG NH2
C A 0037  GLU OE2 10.56 H A 0076  ARG NH1
C A 0037  GLU OE2 11.35 H A 0076  ARG NH2
C A 0037  GLU OE2 10.96 H A 0139  ARG NH2
C A 0037  GLU OE2 10.16 H A 0140  LYS NZ 
C A 0043  ASP OD1 6.065 C A 0045  LYS NZ 
C A 0043  ASP OD2 7.672 C A 0045  LYS NZ 
C A 0043  ASP OD1 10.27 C A 0131  ARG NH1
C A 0043  ASP OD1 10.82 C A 0131  ARG NH2
C A 0043  ASP OD2 8.140 C A 0131  ARG NH1
C A 0043  ASP OD2 8.646 C A 0131  ARG NH2
C A 0043  ASP OD1 7.789 H A 0140  LYS NZ 
C A 0043  ASP OD2 9.874 H A 0140  LYS NZ 
C A 0043  ASP OD1 9.316 H A 0152  LYS NZ 
C A 0043  ASP OD2 8.377 H A 0152  LYS NZ 
C A 0055  GLU OE1 11.46 C A 0053  ARG NH1
C A 0055  GLU OE2 10.58 C A 0053  ARG NH1
C A 0055  GLU OE2 10.94 C A 0053  ARG NH2
C A 0055  GLU OE1 11.74 C A 0162  ARG NH1
C A 0055  GLU OE2 11.86 C A 0162  ARG NH1
H A 0062  GLU OE1 10.08 C A 0131  ARG NH1
H A 0062  GLU OE1 8.283 C A 0131  ARG NH2
H A 0062  GLU OE2 8.888 C A 0131  ARG NH1
H A 0062  GLU OE2 7.380 C A 0131  ARG NH2
H A 0062  GLU OE1 6.384 H A 0152  LYS NZ 
H A 0062  GLU OE2 4.661 H A 0152  LYS NZ 
H A 0072  GLU OE1 7.843 H A 0076  ARG NH1
H A 0072  GLU OE1 7.461 H A 0076  ARG NH2
H A 0072  GLU OE2 7.515 H A 0076  ARG NH1
H A 0072  GLU OE2 7.610 H A 0076  ARG NH2
H A 0072  GLU OE1 10.65 H A 0103  ARG NH2
C A 0089  GLU OE1 8.185 H A 0024  LYS NZ 
C A 0089  GLU OE2 9.707 H A 0024  LYS NZ 
C A 0089  GLU OE1 9.174 C A 0032  HIS ND1
C A 0089  GLU OE1 10.50 C A 0032  HIS NE2
C A 0089  GLU OE2 10.15 C A 0032  HIS ND1
C A 0089  GLU OE2 11.71 C A 0032  HIS NE2
C A 0089  GLU OE1 9.096 H A 0094  HIS ND1
C A 0089  GLU OE1 7.064 H A 0094  HIS NE2
C A 0089  GLU OE2 11.07 H A 0094  HIS ND1
C A 0089  GLU OE2 9.107 H A 0094  HIS NE2
H A 0096  ASP OD1 9.552 H A 0094  HIS ND1
H A 0096  ASP OD1 11.34 H A 0094  HIS NE2
H A 0096  ASP OD2 10.09 H A 0094  HIS ND1
H A 0096  ASP OD2 11.63 H A 0094  HIS NE2
H A 0096  ASP OD1 10.04 H A 0097  LYS NZ 
H A 0096  ASP OD2 11.56 H A 0097  LYS NZ 
H A 0096  ASP OD1 7.359 H A 0103  ARG NH1
H A 0096  ASP OD1 9.107 H A 0103  ARG NH2
H A 0096  ASP OD2 7.208 H A 0103  ARG NH1
H A 0096  ASP OD2 8.555 H A 0103  ARG NH2
C A 0117  GLU OE1 9.349 C A 0116  LYS NZ 
C A 0117  GLU OE2 10.27 C A 0116  LYS NZ 
C A 0117  GLU OE1 11.34 C A 0162  ARG NH1
C A 0136  ASP OD1 7.245 C A 0038  LYS NZ 
C A 0136  ASP OD2 9.357 C A 0038  LYS NZ 
C A 0136  ASP OD1 10.25 H A 0139  ARG NH2
C A 0136  ASP OD2 10.47 H A 0139  ARG NH1
C A 0136  ASP OD2 8.201 H A 0139  ARG NH2
C A 0136  ASP OD1 9.659 H A 0140  LYS NZ 
C A 0136  ASP OD2 8.459 H A 0140  LYS NZ 
H A 0159  GLU OE1 11.49 C A 0004  ARG NH1
H A 0159  GLU OE1 10.61 C A 0004  ARG NH2
H A 0159  GLU OE1 3.388 C A 0162  ARG NH1
H A 0159  GLU OE1 5.579 C A 0162  ARG NH2
H A 0159  GLU OE2 4.736 C A 0162  ARG NH1
H A 0159  GLU OE2 6.769 C A 0162  ARG NH2
H A 0159  GLU OE1 11.06 C A 0166  ARG NH1
H A 0159  GLU OE1 9.005 C A 0166  ARG NH2
H A 0159  GLU OE2 11.54 C A 0166  ARG NH1
H A 0159  GLU OE2 9.572 C A 0166  ARG NH2
C A 0165  ASP OD1 9.683 C A 0004  ARG NH1
C A 0165  ASP OD1 8.595 C A 0004  ARG NH2
C A 0165  ASP OD2 11.64 C A 0004  ARG NH1
C A 0165  ASP OD2 10.34 C A 0004  ARG NH2
C A 0165  ASP OD1 8.845 C A 0166  ARG NH1
C A 0165  ASP OD1 10.10 C A 0166  ARG NH2
C A 0165  ASP OD2 8.794 C A 0166  ARG NH1
C A 0165  ASP OD2 10.42 C A 0166  ARG NH2

CHARGE_REPU 2.00 12.00   100
C A 0004  ARG NH1 10.66 C A 0162  ARG NH1
C A 0004  ARG NH1 10.37 C A 0162  ARG NH2
C A 0004  ARG NH2 9.642 C A 0162  ARG NH1
C A 0004  ARG NH2 9.168 C A 0162  ARG NH2
C A 0004  ARG NH1 11.02 C A 0166  ARG NH1
C A 0004  ARG NH1 10.12 C A 0166  ARG NH2
C A 0004  ARG NH2 8.884 C A 0166  ARG NH1
C A 0004  ARG NH2 7.981 C A 0166  ARG NH2
C A 0008  ASP OD1 6.916 H A 0013  GLU OE1
C A 0008  ASP OD1 7.148 H A 0013  GLU OE2
C A 0008  ASP OD2 8.794 H A 0013  GLU OE1
C A 0008  ASP OD2 8.701 H A 0013  GLU OE2
H A 0010  ARG NH1 8.105 H A 0014  ARG NH1
H A 0010  ARG NH1 9.795 H A 0014  ARG NH2
H A 0010  ARG NH2 9.548 H A 0014  ARG NH1
H A 0010  ARG NH2 11.47 H A 0014  ARG NH2
H A 0013  GLU OE2 11.28 H A 0018  GLU OE2
H A 0014  ARG NH2 11.52 H A 0020  LYS NZ 
H A 0014  ARG NH1 9.984 H A 0097  LYS NZ 
H A 0014  ARG NH2 7.884 H A 0097  LYS NZ 
H A 0018  GLU OE1 9.869 H A 0021  GLU OE1
H A 0018  GLU OE1 8.297 H A 0021  GLU OE2
H A 0018  GLU OE2 8.425 H A 0021  GLU OE1
H A 0018  GLU OE2 6.603 H A 0021  GLU OE2
H A 0018  GLU OE1 9.822 H A 0096  ASP OD1
H A 0018  GLU OE1 11.50 H A 0096  ASP OD2
H A 0018  GLU OE2 10.80 H A 0096  ASP OD1
H A 0020  LYS NZ  11.79 H A 0024  LYS NZ 
H A 0020  LYS NZ  10.42 H A 0097  LYS NZ 
H A 0020  LYS NZ  11.94 H A 0150  ARG NH1
H A 0020  LYS NZ  11.51 H A 0150  ARG NH2
H A 0021  GLU OE1 11.47 H A 0023  GLU OE1
H A 0021  GLU OE1 11.79 H A 0023  GLU OE2
H A 0024  LYS NZ  9.851 H A 0094  HIS ND1
H A 0024  LYS NZ  8.567 H A 0094  HIS NE2
H A 0024  LYS NZ  11.52 H A 0097  LYS NZ 
C A 0031  GLU OE1 10.90 C A 0089  GLU OE1
C A 0031  GLU OE1 10.76 C A 0089  GLU OE2
C A 0032  HIS ND1 10.75 H A 0094  HIS ND1
C A 0032  HIS ND1 9.333 H A 0094  HIS NE2
C A 0032  HIS NE2 10.20 H A 0094  HIS ND1
C A 0032  HIS NE2 9.148 H A 0094  HIS NE2
C A 0037  GLU OE1 11.78 H A 0072  GLU OE1
C A 0037  GLU OE1 8.545 C A 0136  ASP OD1
C A 0037  GLU OE1 9.332 C A 0136  ASP OD2
C A 0037  GLU OE2 7.338 C A 0136  ASP OD1
C A 0037  GLU OE2 7.763 C A 0136  ASP OD2
C A 0038  LYS NZ  9.946 H A 0076  ARG NH1
C A 0038  LYS NZ  11.82 H A 0076  ARG NH2
C A 0043  ASP OD1 11.69 H A 0062  GLU OE2
C A 0043  ASP OD2 10.02 H A 0062  GLU OE2
C A 0045  LYS NZ  7.841 H A 0140  LYS NZ 
C A 0045  LYS NZ  11.49 H A 0143  ARG NH1
C A 0045  LYS NZ  10.84 H A 0143  ARG NH2
C A 0052  LYS NZ  7.285 C A 0053  ARG NH1
C A 0052  LYS NZ  5.195 C A 0053  ARG NH2
C A 0055  GLU OE1 11.61 H A 0062  GLU OE1
C A 0055  GLU OE1 7.410 C A 0117  GLU OE1
C A 0055  GLU OE1 6.617 C A 0117  GLU OE2
C A 0055  GLU OE2 9.219 C A 0117  GLU OE1
C A 0055  GLU OE2 8.678 C A 0117  GLU OE2
C A 0055  GLU OE1 11.11 H A 0159  GLU OE1
C A 0055  GLU OE1 9.918 H A 0159  GLU OE2
C A 0055  GLU OE2 11.48 H A 0159  GLU OE1
C A 0055  GLU OE2 10.09 H A 0159  GLU OE2
H A 0062  GLU OE1 11.56 C A 0117  GLU OE2
H A 0072  GLU OE1 11.25 C A 0123  ASP OD1
H A 0072  GLU OE1 11.62 C A 0123  ASP OD2
H A 0072  GLU OE2 9.660 C A 0123  ASP OD1
H A 0072  GLU OE2 9.805 C A 0123  ASP OD2
H A 0076  ARG NH1 10.94 H A 0083  LYS NZ 
H A 0076  ARG NH2 8.741 H A 0083  LYS NZ 
H A 0094  HIS ND1 5.781 H A 0097  LYS NZ 
H A 0094  HIS NE2 7.545 H A 0097  LYS NZ 
H A 0103  ARG NH2 11.54 H A 0110  ARG NH1
H A 0110  ARG NH1 8.911 C A 0116  LYS NZ 
H A 0110  ARG NH2 8.192 C A 0116  LYS NZ 
C A 0117  GLU OE1 11.25 H A 0159  GLU OE1
C A 0117  GLU OE1 11.44 H A 0159  GLU OE2
C A 0117  GLU OE2 11.70 H A 0159  GLU OE1
C A 0117  GLU OE2 11.59 H A 0159  GLU OE2
C A 0131  ARG NH1 11.08 H A 0152  LYS NZ 
C A 0131  ARG NH2 10.17 H A 0152  LYS NZ 
H A 0139  ARG NH1 9.675 H A 0140  LYS NZ 
H A 0139  ARG NH2 8.320 H A 0140  LYS NZ 
H A 0139  ARG NH1 9.835 H A 0143  ARG NH1
H A 0139  ARG NH1 8.214 H A 0143  ARG NH2
H A 0139  ARG NH2 10.62 H A 0143  ARG NH1
H A 0139  ARG NH2 8.901 H A 0143  ARG NH2
H A 0140  LYS NZ  9.191 H A 0143  ARG NH1
H A 0140  LYS NZ  8.013 H A 0143  ARG NH2
H A 0143  ARG NH1 8.711 H A 0150  ARG NH1
H A 0143  ARG NH1 10.49 H A 0150  ARG NH2
H A 0143  ARG NH2 10.65 H A 0150  ARG NH1
H A 0150  ARG NH1 7.763 H A 0154  LYS NZ 
H A 0150  ARG NH2 6.487 H A 0154  LYS NZ 
C A 0162  ARG NH1 10.93 C A 0166  ARG NH1
C A 0162  ARG NH1 8.667 C A 0166  ARG NH2
C A 0162  ARG NH2 10.61 C A 0166  ARG NH1
C A 0162  ARG NH2 8.356 C A 0166  ARG NH2

HB_MM       2.00 3.20   329
C A 0002  PRO N   2.214 C A 0001  ALA O  
C A 0003  PRO N   2.234 C A 0002  PRO O  
C A 0004  ARG N   2.794 C A 0002  PRO O  
C A 0004  ARG N   2.219 C A 0003  PRO O  
C A 0005  LEU N   2.225 C A 0004  ARG O  
C A 0006  ILE N   2.244 C A 0005  LEU O  
C A 0007  CYS N   2.946 C A 0005  LEU O  
C A 0007  CYS N   2.225 C A 0006  ILE O  
C A 0008  ASP N   2.890 C A 0006  ILE O  
C A 0008  ASP N   2.241 C A 0007  CYS O  
H A 0009  SER N   3.022 C A 0007  CYS O  
H A 0009  SER N   2.240 C A 0008  ASP O  
H A 0010  ARG N   2.203 H A 0009  SER O  
H A 0011  VAL N   3.089 C A 0008  ASP O  
H A 0011  VAL N   2.823 H A 0009  SER O  
H A 0011  VAL N   2.213 H A 0010  ARG O  
H A 0012  LEU N   3.055 H A 0009  SER O  
H A 0012  LEU N   2.210 H A 0011  VAL O  
H A 0013  GLU N   2.704 H A 0009  SER O  
H A 0013  GLU N   2.229 H A 0012  LEU O  
H A 0014  ARG N   3.131 H A 0010  ARG O  
H A 0014  ARG N   3.086 H A 0011  VAL O  
H A 0014  ARG N   3.164 H A 0012  LEU O  
H A 0014  ARG N   2.222 H A 0013  GLU O  
H A 0015  TYR N   3.145 H A 0011  VAL O  
H A 0015  TYR N   2.634 H A 0012  LEU O  
H A 0015  TYR N   3.036 H A 0013  GLU O  
H A 0015  TYR N   2.220 H A 0014  ARG O  
H A 0016  LEU N   2.824 H A 0013  GLU O  
H A 0016  LEU N   2.238 H A 0015  TYR O  
H A 0017  LEU N   2.959 H A 0013  GLU O  
H A 0017  LEU N   2.231 H A 0016  LEU O  
H A 0018  GLU N   2.901 H A 0014  ARG O  
H A 0018  GLU N   2.219 H A 0017  LEU O  
H A 0019  ALA N   2.862 H A 0015  TYR O  
H A 0019  ALA N   2.215 H A 0018  GLU O  
H A 0020  LYS N   2.891 H A 0016  LEU O  
H A 0020  LYS N   2.597 H A 0018  GLU O  
H A 0020  LYS N   2.230 H A 0019  ALA O  
H A 0021  GLU N   2.825 H A 0018  GLU O  
H A 0021  GLU N   2.239 H A 0020  LYS O  
H A 0022  ALA N   2.900 H A 0018  GLU O  
H A 0022  ALA N   3.129 H A 0020  LYS O  
H A 0022  ALA N   2.218 H A 0021  GLU O  
H A 0023  GLU N   2.823 H A 0019  ALA O  
H A 0023  GLU N   2.996 H A 0020  LYS O  
H A 0023  GLU N   2.218 H A 0022  ALA O  
H A 0024  LYS N   3.052 H A 0020  LYS O  
H A 0024  LYS N   2.256 H A 0023  GLU O  
H A 0025  ILE N   3.083 H A 0023  GLU O  
H A 0025  ILE N   2.234 H A 0024  LYS O  
H A 0026  THR N   2.781 H A 0023  GLU O  
H A 0026  THR N   2.218 H A 0025  ILE O  
H A 0027  THR N   2.859 H A 0023  GLU O  
H A 0027  THR N   3.060 H A 0024  LYS O  
H A 0027  THR N   3.049 H A 0025  ILE O  
H A 0027  THR N   2.224 H A 0026  THR O  
C A 0028  GLY N   2.910 H A 0024  LYS O  
C A 0028  GLY N   3.147 H A 0025  ILE O  
C A 0028  GLY N   2.228 H A 0027  THR O  
C A 0029  CYS N   3.015 H A 0025  ILE O  
C A 0029  CYS N   2.236 C A 0028  GLY O  
C A 0030  ALA N   2.224 C A 0029  CYS O  
C A 0031  GLU N   2.236 C A 0030  ALA O  
C A 0032  HIS N   2.236 C A 0031  GLU O  
C A 0033  CYS N   2.227 C A 0032  HIS O  
C A 0034  SER N   2.741 C A 0032  HIS O  
C A 0034  SER N   2.229 C A 0033  CYS O  
C A 0035  LEU N   2.227 C A 0034  SER O  
C A 0036  ASN N   2.208 C A 0035  LEU O  
C A 0037  GLU N   2.222 C A 0036  ASN O  
C A 0038  LYS N   2.228 C A 0037  GLU O  
C A 0038  LYS N   3.042 C A 0135  ALA O  
C A 0039  ILE N   2.232 C A 0038  LYS O  
C A 0039  ILE N   2.684 C A 0135  ALA O  
C A 0040  THR N   2.176 C A 0039  ILE O  
C A 0041  VAL N   2.212 C A 0040  THR O  
C A 0041  VAL N   2.748 C A 0133  ILE O  
C A 0042  PRO N   2.221 C A 0041  VAL O  
C A 0043  ASP N   2.234 C A 0042  PRO O  
C A 0044  THR N   2.227 C A 0043  ASP O  
C A 0045  LYS N   3.158 C A 0043  ASP O  
C A 0045  LYS N   2.232 C A 0044  THR O  
C A 0046  VAL N   2.788 C A 0044  THR O  
C A 0046  VAL N   2.233 C A 0045  LYS O  
C A 0047  ASN N   2.224 C A 0046  VAL O  
H A 0048  PHE N   2.229 C A 0047  ASN O  
H A 0049  TYR N   3.019 C A 0047  ASN O  
H A 0049  TYR N   2.230 H A 0048  PHE O  
H A 0050  ALA N   2.215 H A 0049  TYR O  
H A 0051  TRP N   2.924 C A 0047  ASN O  
H A 0051  TRP N   3.004 H A 0049  TYR O  
H A 0051  TRP N   2.234 H A 0050  ALA O  
C A 0052  LYS N   2.974 H A 0048  PHE O  
C A 0052  LYS N   3.172 H A 0049  TYR O  
C A 0052  LYS N   2.226 H A 0051  TRP O  
C A 0053  ARG N   3.135 H A 0051  TRP O  
C A 0053  ARG N   2.234 C A 0052  LYS O  
C A 0054  MET N   2.901 C A 0052  LYS O  
C A 0054  MET N   2.240 C A 0053  ARG O  
C A 0055  GLU N   2.245 C A 0054  MET O  
H A 0056  VAL N   2.214 C A 0055  GLU O  
H A 0057  GLY N   2.966 C A 0055  GLU O  
H A 0057  GLY N   2.220 H A 0056  VAL O  
H A 0058  GLN N   3.079 C A 0055  GLU O  
H A 0058  GLN N   2.226 H A 0057  GLY O  
H A 0059  GLN N   2.786 C A 0055  GLU O  
H A 0059  GLN N   3.153 H A 0057  GLY O  
H A 0059  GLN N   2.224 H A 0058  GLN O  
H A 0060  ALA N   3.023 H A 0057  GLY O  
H A 0060  ALA N   2.234 H A 0059  GLN O  
H A 0061  VAL N   2.808 H A 0058  GLN O  
H A 0061  VAL N   2.231 H A 0060  ALA O  
H A 0062  GLU N   2.822 H A 0058  GLN O  
H A 0062  GLU N   2.909 H A 0059  GLN O  
H A 0062  GLU N   3.091 H A 0060  ALA O  
H A 0062  GLU N   2.223 H A 0061  VAL O  
H A 0063  VAL N   3.157 H A 0059  GLN O  
H A 0063  VAL N   2.222 H A 0062  GLU O  
H A 0064  TRP N   3.041 H A 0060  ALA O  
H A 0064  TRP N   3.080 H A 0062  GLU O  
H A 0064  TRP N   2.228 H A 0063  VAL O  
H A 0065  GLN N   3.199 H A 0061  VAL O  
H A 0065  GLN N   2.806 H A 0062  GLU O  
H A 0065  GLN N   3.171 H A 0063  VAL O  
H A 0065  GLN N   2.200 H A 0064  TRP O  
H A 0066  GLY N   2.961 H A 0063  VAL O  
H A 0066  GLY N   2.235 H A 0065  GLN O  
H A 0067  LEU N   2.971 H A 0063  VAL O  
H A 0067  LEU N   2.220 H A 0066  GLY O  
H A 0068  ALA N   2.223 H A 0067  LEU O  
H A 0069  LEU N   2.997 H A 0065  GLN O  
H A 0069  LEU N   3.122 H A 0066  GLY O  
H A 0069  LEU N   2.240 H A 0068  ALA O  
H A 0070  LEU N   2.246 H A 0069  LEU O  
H A 0071  SER N   2.775 H A 0067  LEU O  
H A 0071  SER N   3.126 H A 0069  LEU O  
H A 0071  SER N   2.233 H A 0070  LEU O  
H A 0072  GLU N   3.055 H A 0069  LEU O  
H A 0072  GLU N   2.221 H A 0071  SER O  
H A 0073  ALA N   3.078 H A 0069  LEU O  
H A 0073  ALA N   2.225 H A 0072  GLU O  
H A 0074  VAL N   2.875 H A 0070  LEU O  
H A 0074  VAL N   2.225 H A 0073  ALA O  
H A 0075  LEU N   2.854 H A 0071  SER O  
H A 0075  LEU N   2.993 H A 0072  GLU O  
H A 0075  LEU N   2.224 H A 0074  VAL O  
H A 0076  ARG N   2.986 H A 0072  GLU O  
H A 0076  ARG N   2.215 H A 0075  LEU O  
H A 0077  GLY N   2.942 H A 0073  ALA O  
H A 0077  GLY N   2.231 H A 0076  ARG O  
H A 0078  GLN N   3.046 H A 0074  VAL O  
H A 0078  GLN N   2.982 H A 0075  LEU O  
H A 0078  GLN N   2.867 H A 0076  ARG O  
H A 0078  GLN N   2.212 H A 0077  GLY O  
H A 0079  ALA N   3.084 H A 0075  LEU O  
H A 0079  ALA N   2.724 H A 0076  ARG O  
H A 0079  ALA N   2.219 H A 0078  GLN O  
H A 0080  LEU N   2.802 H A 0076  ARG O  
H A 0080  LEU N   2.207 H A 0079  ALA O  
H A 0081  LEU N   2.208 H A 0080  LEU O  
H A 0082  VAL N   3.156 H A 0078  GLN O  
H A 0082  VAL N   2.811 H A 0079  ALA O  
H A 0082  VAL N   3.149 H A 0080  LEU O  
H A 0082  VAL N   2.224 H A 0081  LEU O  
H A 0083  LYS N   2.923 H A 0079  ALA O  
H A 0083  LYS N   2.238 H A 0082  VAL O  
C A 0084  SER N   2.798 H A 0080  LEU O  
C A 0084  SER N   2.235 H A 0083  LYS O  
C A 0085  SER N   2.217 C A 0084  SER O  
C A 0086  GLN N   2.246 C A 0085  SER O  
C A 0087  PRO N   2.239 C A 0086  GLN O  
C A 0088  TRP N   2.213 C A 0087  PRO O  
C A 0089  GLU N   2.227 C A 0088  TRP O  
C A 0090  PRO N   2.224 C A 0089  GLU O  
C A 0091  LEU N   2.769 C A 0089  GLU O  
C A 0091  LEU N   2.228 C A 0090  PRO O  
H A 0092  GLN N   2.235 C A 0091  LEU O  
H A 0093  LEU N   2.815 C A 0091  LEU O  
H A 0093  LEU N   2.237 H A 0092  GLN O  
H A 0094  HIS N   2.914 C A 0091  LEU O  
H A 0094  HIS N   3.113 H A 0092  GLN O  
H A 0094  HIS N   2.223 H A 0093  LEU O  
H A 0095  VAL N   2.772 H A 0092  GLN O  
H A 0095  VAL N   2.211 H A 0094  HIS O  
H A 0096  ASP N   3.143 H A 0092  GLN O  
H A 0096  ASP N   2.899 H A 0093  LEU O  
H A 0096  ASP N   2.839 H A 0094  HIS O  
H A 0096  ASP N   2.218 H A 0095  VAL O  
H A 0097  LYS N   2.977 H A 0094  HIS O  
H A 0097  LYS N   2.227 H A 0096  ASP O  
H A 0098  ALA N   2.976 H A 0094  HIS O  
H A 0098  ALA N   2.231 H A 0097  LYS O  
H A 0099  VAL N   3.042 H A 0097  LYS O  
H A 0099  VAL N   2.239 H A 0098  ALA O  
H A 0100  SER N   3.043 H A 0096  ASP O  
H A 0100  SER N   2.968 H A 0097  LYS O  
H A 0100  SER N   2.225 H A 0099  VAL O  
H A 0101  GLY N   3.102 H A 0097  LYS O  
H A 0101  GLY N   3.186 H A 0098  ALA O  
H A 0101  GLY N   3.120 H A 0099  VAL O  
H A 0101  GLY N   2.216 H A 0100  SER O  
H A 0102  LEU N   2.219 H A 0101  GLY O  
H A 0103  ARG N   3.031 H A 0099  VAL O  
H A 0103  ARG N   3.027 H A 0101  GLY O  
H A 0103  ARG N   2.185 H A 0102  LEU O  
H A 0104  SER N   2.824 H A 0100  SER O  
H A 0104  SER N   3.061 H A 0101  GLY O  
H A 0104  SER N   2.223 H A 0103  ARG O  
H A 0105  LEU N   2.870 H A 0101  GLY O  
H A 0105  LEU N   3.176 H A 0102  LEU O  
H A 0105  LEU N   3.169 H A 0103  ARG O  
H A 0105  LEU N   2.224 H A 0104  SER O  
H A 0106  THR N   2.870 H A 0102  LEU O  
H A 0106  THR N   3.075 H A 0103  ARG O  
H A 0106  THR N   2.238 H A 0105  LEU O  
H A 0107  THR N   2.958 H A 0103  ARG O  
H A 0107  THR N   2.221 H A 0106  THR O  
H A 0108  LEU N   2.622 H A 0104  SER O  
H A 0108  LEU N   2.796 H A 0105  LEU O  
H A 0108  LEU N   3.180 H A 0106  THR O  
H A 0108  LEU N   2.222 H A 0107  THR O  
H A 0109  LEU N   2.931 H A 0105  LEU O  
H A 0109  LEU N   2.223 H A 0108  LEU O  
H A 0110  ARG N   2.218 H A 0109  LEU O  
H A 0111  ALA N   2.726 H A 0107  THR O  
H A 0111  ALA N   2.795 H A 0108  LEU O  
H A 0111  ALA N   2.240 H A 0110  ARG O  
C A 0112  LEU N   3.061 H A 0108  LEU O  
C A 0112  LEU N   2.231 H A 0111  ALA O  
C A 0113  GLY N   3.177 H A 0110  ARG O  
C A 0113  GLY N   3.059 H A 0111  ALA O  
C A 0113  GLY N   2.243 C A 0112  LEU O  
C A 0114  ALA N   2.670 C A 0112  LEU O  
C A 0114  ALA N   2.230 C A 0113  GLY O  
C A 0115  GLN N   2.231 C A 0114  ALA O  
C A 0116  LYS N   3.151 C A 0114  ALA O  
C A 0116  LYS N   2.229 C A 0115  GLN O  
C A 0117  GLU N   2.262 C A 0116  LYS O  
C A 0118  ALA N   2.683 C A 0116  LYS O  
C A 0118  ALA N   2.258 C A 0117  GLU O  
C A 0119  ILE N   2.931 C A 0117  GLU O  
C A 0119  ILE N   2.226 C A 0118  ALA O  
C A 0120  SER N   2.240 C A 0119  ILE O  
C A 0121  PRO N   2.228 C A 0120  SER O  
C A 0122  PRO N   2.222 C A 0121  PRO O  
C A 0123  ASP N   2.943 C A 0121  PRO O  
C A 0123  ASP N   2.233 C A 0122  PRO O  
C A 0124  ALA N   2.240 C A 0123  ASP O  
C A 0125  ALA N   2.218 C A 0124  ALA O  
C A 0126  SER N   2.252 C A 0125  ALA O  
C A 0127  ALA N   2.630 C A 0125  ALA O  
C A 0127  ALA N   2.241 C A 0126  SER O  
C A 0128  ALA N   2.214 C A 0127  ALA O  
C A 0129  PRO N   2.225 C A 0128  ALA O  
C A 0130  LEU N   2.239 C A 0129  PRO O  
C A 0131  ARG N   2.807 C A 0129  PRO O  
C A 0131  ARG N   2.241 C A 0130  LEU O  
C A 0132  THR N   2.911 C A 0130  LEU O  
C A 0132  THR N   2.229 C A 0131  ARG O  
C A 0133  ILE N   2.238 C A 0132  THR O  
C A 0134  THR N   2.231 C A 0133  ILE O  
C A 0135  ALA N   2.524 C A 0039  ILE O  
C A 0135  ALA N   2.251 C A 0134  THR O  
C A 0136  ASP N   2.206 C A 0135  ALA O  
C A 0137  THR N   2.236 C A 0136  ASP O  
H A 0138  PHE N   2.234 C A 0137  THR O  
H A 0139  ARG N   2.233 H A 0138  PHE O  
H A 0140  LYS N   2.622 H A 0138  PHE O  
H A 0140  LYS N   2.230 H A 0139  ARG O  
H A 0141  LEU N   2.919 H A 0138  PHE O  
H A 0141  LEU N   2.211 H A 0140  LYS O  
H A 0142  PHE N   3.068 H A 0140  LYS O  
H A 0142  PHE N   2.214 H A 0141  LEU O  
H A 0143  ARG N   3.011 H A 0140  LYS O  
H A 0143  ARG N   2.231 H A 0142  PHE O  
H A 0144  VAL N   2.749 H A 0140  LYS O  
H A 0144  VAL N   2.231 H A 0143  ARG O  
H A 0145  TYR N   2.663 H A 0141  LEU O  
H A 0145  TYR N   3.070 H A 0142  PHE O  
H A 0145  TYR N   2.215 H A 0144  VAL O  
H A 0146  SER N   3.079 H A 0142  PHE O  
H A 0146  SER N   2.902 H A 0143  ARG O  
H A 0146  SER N   2.632 H A 0144  VAL O  
H A 0146  SER N   2.211 H A 0145  TYR O  
H A 0147  ASN N   2.939 H A 0143  ARG O  
H A 0147  ASN N   2.855 H A 0144  VAL O  
H A 0147  ASN N   2.197 H A 0146  SER O  
H A 0148  PHE N   2.709 H A 0144  VAL O  
H A 0148  PHE N   2.234 H A 0147  ASN O  
H A 0149  LEU N   2.232 H A 0148  PHE O  
H A 0150  ARG N   3.015 H A 0147  ASN O  
H A 0150  ARG N   2.188 H A 0149  LEU O  
H A 0151  GLY N   3.099 H A 0147  ASN O  
H A 0151  GLY N   2.854 H A 0148  PHE O  
H A 0151  GLY N   2.895 H A 0149  LEU O  
H A 0151  GLY N   2.223 H A 0150  ARG O  
H A 0152  LYS N   2.229 H A 0151  GLY O  
H A 0153  LEU N   3.077 H A 0149  LEU O  
H A 0153  LEU N   3.162 H A 0151  GLY O  
H A 0153  LEU N   2.233 H A 0152  LYS O  
H A 0154  LYS N   3.001 H A 0151  GLY O  
H A 0154  LYS N   2.229 H A 0153  LEU O  
H A 0155  LEU N   3.189 H A 0152  LYS O  
H A 0155  LEU N   2.215 H A 0154  LYS O  
H A 0156  TYR N   2.752 H A 0152  LYS O  
H A 0156  TYR N   2.234 H A 0155  LEU O  
H A 0157  THR N   2.800 H A 0153  LEU O  
H A 0157  THR N   2.222 H A 0156  TYR O  
H A 0158  GLY N   2.766 H A 0154  LYS O  
H A 0158  GLY N   3.037 H A 0155  LEU O  
H A 0158  GLY N   3.099 H A 0156  TYR O  
H A 0158  GLY N   2.217 H A 0157  THR O  
H A 0159  GLU N   2.836 H A 0156  TYR O  
H A 0159  GLU N   3.134 H A 0157  THR O  
H A 0159  GLU N   2.229 H A 0158  GLY O  
H A 0160  ALA N   2.730 H A 0156  TYR O  
H A 0160  ALA N   2.972 H A 0157  THR O  
H A 0160  ALA N   2.231 H A 0159  GLU O  
H A 0161  CYS N   2.807 H A 0157  THR O  
H A 0161  CYS N   2.237 H A 0160  ALA O  
C A 0162  ARG N   2.746 H A 0158  GLY O  
C A 0162  ARG N   2.251 H A 0161  CYS O  
C A 0163  THR N   2.740 H A 0161  CYS O  
C A 0163  THR N   2.241 C A 0162  ARG O  
C A 0164  GLY N   2.227 C A 0163  THR O  
C A 0165  ASP N   2.777 C A 0163  THR O  
C A 0165  ASP N   2.244 C A 0164  GLY O  
C A 0166  ARG N   2.226 C A 0165  ASP O  

HB_MS       2.00 3.20    17
H A 0023  GLU O   2.789 H A 0026  THR OG1
H A 0023  GLU O   2.722 H A 0027  THR OG1
H A 0024  LYS O   2.827 H A 0027  THR OG1
C A 0033  CYS O   2.666 C A 0034  SER OG 
C A 0041  VAL N   2.467 C A 0132  THR OG1
C A 0041  VAL O   2.539 C A 0132  THR OG1
H A 0080  LEU O   2.878 C A 0084  SER OG 
C A 0087  PRO O   2.869 C A 0032  HIS ND1
H A 0101  GLY N   2.900 H A 0100  SER OG 
C A 0124  ALA O   2.553 H A 0065  GLN NE2
C A 0133  ILE N   2.779 C A 0132  THR OG1
C A 0133  ILE O   3.200 C A 0132  THR OG1
H A 0153  LEU O   2.767 H A 0157  THR OG1
H A 0161  CYS O   2.685 C A 0163  THR OG1
C A 0162  ARG O   3.130 C A 0166  ARG NH2
C A 0163  THR O   3.156 C A 0166  ARG NH1
C A 0164  GLY N   3.014 C A 0163  THR OG1

HB_SS       2.00 3.20     3
C A 0004  ARG NH2 2.853 C A 0163  THR OG1
H A 0023  GLU OE2 2.824 H A 0146  SER OG 
C A 0117  GLU OE1 3.049 C A 0115  GLN NE2

AROMATIC    0.00 8.00     5
H A 0152  LYS 6.027 H A 0051  TRP
H A 0097  LYS 6.768 H A 0094  HIS
H A 0152  LYS 6.731 H A 0148  PHE
C A 0052  LYS 6.091 H A 0049  TYR
C A 0053  ARG 5.941 H A 0049  TYR

SS_BOND     1.50 2.80     2
C A 0007  CYS SG  2.020 H A 0161  CYS SG 
C A 0029  CYS SG  2.022 C A 0033  CYS SG