Complet list of 1a24 con fileClick here to see the 3D structure Complete list of 1a24.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   928
C A 0001  ALA C   2.419 C A 0002  GLN CA 
C A 0001  ALA C   3.585 C A 0002  GLN C  
C A 0001  ALA C   3.316 C A 0002  GLN CB 
C A 0001  ALA CB  3.133 C A 0007  LYS CE 
C A 0002  GLN CA  3.650 C A 0003  TYR CD2
C A 0002  GLN C   2.421 C A 0003  TYR CA 
C A 0002  GLN C   2.878 C A 0003  TYR C  
C A 0002  GLN C   3.049 C A 0003  TYR CB 
C A 0002  GLN C   3.061 C A 0003  TYR CG 
C A 0002  GLN C   2.943 C A 0003  TYR CD2
C A 0002  GLN CG  3.691 C A 0003  TYR CD2
C A 0002  GLN CG  3.596 C A 0003  TYR CE2
C A 0003  TYR C   2.423 C A 0004  GLU CA 
C A 0003  TYR C   3.300 C A 0004  GLU C  
C A 0003  TYR C   3.607 C A 0004  GLU CB 
C A 0003  TYR C   3.640 C A 0004  GLU CG 
C A 0003  TYR CD1 3.482 C A 0008  GLN CB 
C A 0003  TYR CD1 3.793 C A 0008  GLN CD 
C A 0003  TYR CA  3.735 E A 0009  TYR CE1
C A 0003  TYR C   3.629 E A 0009  TYR CE1
C A 0003  TYR CB  3.621 E A 0009  TYR CD1
C A 0003  TYR CB  3.171 E A 0009  TYR CE1
C A 0003  TYR CD1 3.730 H A 0181  THR CG2
C A 0004  GLU C   2.424 C A 0005  ASP CA 
C A 0004  GLU C   2.834 C A 0005  ASP C  
C A 0004  GLU C   3.127 C A 0005  ASP CB 
C A 0005  ASP C   2.416 C A 0006  GLY CA 
C A 0005  ASP C   3.517 C A 0006  GLY C  
C A 0005  ASP CA  3.791 E A 0009  TYR CE1
C A 0006  GLY C   2.412 C A 0007  LYS CA 
C A 0006  GLY C   3.112 C A 0007  LYS C  
C A 0006  GLY C   3.668 C A 0007  LYS CB 
C A 0007  LYS C   2.416 C A 0008  GLN CA 
C A 0007  LYS C   3.275 C A 0008  GLN C  
C A 0007  LYS C   3.606 C A 0008  GLN CB 
C A 0008  GLN C   2.429 E A 0009  TYR CA 
C A 0008  GLN C   3.693 E A 0009  TYR C  
C A 0008  GLN C   2.951 E A 0009  TYR CB 
C A 0008  GLN C   3.732 E A 0009  TYR CG 
C A 0008  GLN C   3.573 E A 0009  TYR CD1
C A 0008  GLN CG  3.559 H A 0177  GLN CD 
C A 0008  GLN CD  3.447 H A 0177  GLN CD 
E A 0009  TYR C   2.417 E A 0010  THR CA 
E A 0009  TYR C   3.359 E A 0010  THR C  
E A 0009  TYR C   3.531 E A 0010  THR CB 
E A 0009  TYR CB  3.389 E A 0161  LEU CD2
E A 0009  TYR CD2 3.779 H A 0185  LEU CD2
E A 0009  TYR CE2 3.531 H A 0185  LEU CD2
E A 0010  THR C   2.429 E A 0011  THR CA 
E A 0010  THR C   3.496 E A 0011  THR C  
E A 0010  THR C   3.445 E A 0011  THR CB 
E A 0011  THR C   2.415 C A 0012  LEU CA 
E A 0011  THR C   3.299 C A 0012  LEU C  
E A 0011  THR C   3.593 C A 0012  LEU CB 
C A 0012  LEU C   2.422 C A 0013  GLU CA 
C A 0012  LEU C   3.241 C A 0013  GLU C  
C A 0012  LEU C   3.630 C A 0013  GLU CB 
C A 0012  LEU CD1 3.783 C A 0014  LYS CA 
C A 0012  LEU CD1 3.021 C A 0014  LYS C  
C A 0012  LEU CD2 3.284 E A 0154  PHE CD2
C A 0012  LEU CD2 3.558 E A 0154  PHE CE2
C A 0013  GLU C   2.424 C A 0014  LYS CA 
C A 0013  GLU C   3.473 C A 0014  LYS C  
C A 0013  GLU C   3.465 C A 0014  LYS CB 
C A 0013  GLU C   3.540 C A 0014  LYS CG 
C A 0013  GLU C   3.237 C A 0015  PRO CD 
C A 0014  LYS CA  2.780 C A 0015  PRO CD 
C A 0014  LYS C   2.444 C A 0015  PRO CA 
C A 0014  LYS C   3.164 C A 0015  PRO C  
C A 0014  LYS C   3.607 C A 0015  PRO CB 
C A 0014  LYS C   3.647 C A 0015  PRO CG 
C A 0014  LYS C   2.451 C A 0015  PRO CD 
C A 0015  PRO C   2.422 C A 0016  VAL CA 
C A 0015  PRO C   3.517 C A 0016  VAL C  
C A 0015  PRO C   3.406 C A 0016  VAL CB 
C A 0015  PRO C   3.531 C A 0016  VAL CG2
C A 0016  VAL C   2.422 C A 0017  ALA CA 
C A 0016  VAL C   2.810 C A 0017  ALA C  
C A 0016  VAL C   3.674 C A 0017  ALA CB 
C A 0016  VAL CG2 3.626 H A 0144  ASP CB 
C A 0016  VAL CG2 3.541 H A 0144  ASP CG 
C A 0017  ALA C   2.411 C A 0018  GLY CA 
C A 0017  ALA C   3.258 C A 0018  GLY C  
C A 0018  GLY C   2.437 C A 0019  ALA CA 
C A 0018  GLY C   2.832 C A 0019  ALA C  
C A 0018  GLY C   3.678 C A 0019  ALA CB 
C A 0019  ALA CA  2.789 C A 0020  PRO CD 
C A 0019  ALA C   2.444 C A 0020  PRO CA 
C A 0019  ALA C   3.175 C A 0020  PRO C  
C A 0019  ALA C   3.607 C A 0020  PRO CB 
C A 0019  ALA C   3.648 C A 0020  PRO CG 
C A 0019  ALA C   2.452 C A 0020  PRO CD 
C A 0019  ALA CB  3.181 C A 0020  PRO CD 
C A 0019  ALA CB  3.012 C A 0156  ASN C  
C A 0019  ALA CB  3.028 C A 0157  GLY CA 
C A 0020  PRO C   2.431 C A 0021  GLN CA 
C A 0020  PRO C   2.894 C A 0021  GLN C  
C A 0020  PRO C   3.689 C A 0021  GLN CB 
C A 0020  PRO CG  3.604 E A 0023  LEU CA 
C A 0020  PRO CG  3.318 E A 0023  LEU CB 
C A 0020  PRO CG  3.145 E A 0023  LEU CG 
C A 0020  PRO CG  3.745 E A 0023  LEU CD2
C A 0020  PRO CB  3.789 E A 0057  THR CB 
C A 0020  PRO C   3.748 C A 0156  ASN CA 
C A 0021  GLN C   2.417 E A 0022  VAL CA 
C A 0021  GLN C   3.634 E A 0022  VAL C  
C A 0021  GLN C   3.206 E A 0022  VAL CB 
C A 0021  GLN C   3.079 E A 0022  VAL CG2
C A 0021  GLN CB  3.508 C A 0054  VAL CG1
C A 0021  GLN CD  3.547 C A 0054  VAL CA 
C A 0021  GLN C   3.399 E A 0155  VAL CA 
C A 0021  GLN C   3.603 E A 0155  VAL CG1
E A 0022  VAL C   2.419 E A 0023  LEU CA 
E A 0022  VAL C   3.060 E A 0023  LEU C  
E A 0022  VAL C   3.681 E A 0023  LEU CB 
E A 0022  VAL CG2 3.560 C A 0054  VAL CG1
E A 0022  VAL CB  3.616 E A 0056  MET CG 
E A 0022  VAL CG1 3.350 E A 0056  MET CG 
E A 0022  VAL CG2 3.155 H A 0182  VAL CG1
E A 0023  LEU C   2.412 E A 0024  GLU CA 
E A 0023  LEU C   3.378 E A 0024  GLU C  
E A 0023  LEU C   3.534 E A 0024  GLU CB 
E A 0023  LEU CD1 3.574 E A 0025  PHE CD2
E A 0023  LEU CD1 2.807 E A 0025  PHE CE2
E A 0023  LEU CD1 3.298 E A 0025  PHE CZ 
E A 0023  LEU CB  3.761 E A 0154  PHE CB 
E A 0024  GLU C   2.427 E A 0025  PHE CA 
E A 0024  GLU C   3.374 E A 0025  PHE C  
E A 0024  GLU C   3.546 E A 0025  PHE CB 
E A 0024  GLU CB  3.732 E A 0058  LYS CA 
E A 0024  GLU CB  3.691 E A 0058  LYS CG 
E A 0024  GLU CD  3.478 E A 0058  LYS CG 
E A 0024  GLU CD  3.684 E A 0058  LYS CD 
E A 0024  GLU CD  3.595 E A 0058  LYS CE 
E A 0025  PHE C   2.418 C A 0026  PHE CA 
E A 0025  PHE C   3.661 C A 0026  PHE C  
E A 0025  PHE C   3.183 C A 0026  PHE CB 
E A 0025  PHE C   3.611 C A 0061  VAL CG1
E A 0025  PHE CZ  3.351 H A 0141  ALA C  
E A 0025  PHE CE1 3.361 H A 0142  ALA CA 
E A 0025  PHE CE1 3.373 H A 0142  ALA CB 
E A 0025  PHE CZ  3.268 H A 0142  ALA CA 
E A 0025  PHE CE2 2.907 H A 0145  VAL CG2
E A 0025  PHE CZ  3.091 H A 0145  VAL CG2
E A 0025  PHE CB  3.512 C A 0147  LEU CD1
E A 0025  PHE CG  3.586 C A 0147  LEU CD1
E A 0025  PHE CG  3.673 C A 0147  LEU CD2
E A 0025  PHE CD1 3.326 C A 0147  LEU CD2
E A 0025  PHE CB  3.509 E A 0152  ALA CB 
E A 0025  PHE CD2 3.452 E A 0154  PHE CD1
E A 0025  PHE CD2 3.305 E A 0154  PHE CE1
E A 0025  PHE CE2 3.781 E A 0154  PHE CD1
E A 0025  PHE CE2 3.795 E A 0154  PHE CE1
C A 0026  PHE C   2.429 C A 0027  SER CA 
C A 0026  PHE C   3.457 C A 0027  SER C  
C A 0026  PHE C   3.483 C A 0027  SER CB 
C A 0026  PHE CD2 3.440 H A 0037  GLU CD 
C A 0026  PHE CE2 3.445 H A 0037  GLU CD 
C A 0026  PHE CE1 3.566 E A 0058  LYS CG 
C A 0026  PHE CA  3.744 C A 0061  VAL CG1
C A 0026  PHE C   3.726 C A 0061  VAL CG1
C A 0026  PHE CZ  3.716 H A 0076  TRP CZ3
C A 0026  PHE CZ  3.451 H A 0076  TRP CH2
C A 0027  SER C   2.425 C A 0028  PHE CA 
C A 0027  SER C   3.271 C A 0028  PHE C  
C A 0027  SER C   3.622 C A 0028  PHE CB 
C A 0027  SER C   3.760 C A 0028  PHE CG 
C A 0027  SER C   3.207 C A 0028  PHE CD1
C A 0027  SER CA  3.137 C A 0060  HIS CE1
C A 0027  SER C   3.617 C A 0060  HIS CE1
C A 0027  SER CB  3.709 C A 0060  HIS CD2
C A 0027  SER CB  3.368 C A 0060  HIS CE1
C A 0027  SER CB  3.386 C A 0061  VAL CG2
C A 0028  PHE C   2.413 C A 0029  PHE CA 
C A 0028  PHE C   3.619 C A 0029  PHE C  
C A 0028  PHE C   3.243 C A 0029  PHE CB 
C A 0028  PHE C   3.449 C A 0029  PHE CG 
C A 0028  PHE C   3.165 C A 0029  PHE CD1
C A 0028  PHE CD1 3.741 C A 0060  HIS CE1
C A 0028  PHE CB  3.726 H A 0072  LEU CD2
C A 0028  PHE CZ  3.452 H A 0076  TRP CE3
C A 0028  PHE CZ  3.502 H A 0076  TRP CZ3
C A 0028  PHE CG  3.661 H A 0093  PHE CD1
C A 0028  PHE CG  3.219 H A 0093  PHE CE1
C A 0028  PHE CD1 2.997 H A 0093  PHE CE1
C A 0028  PHE CD1 3.556 H A 0093  PHE CZ 
C A 0028  PHE CD2 3.448 H A 0093  PHE CE1
C A 0028  PHE CE1 3.024 H A 0093  PHE CE1
C A 0028  PHE CE1 3.283 H A 0093  PHE CZ 
C A 0028  PHE CE2 3.472 H A 0093  PHE CE1
C A 0028  PHE CZ  3.269 H A 0093  PHE CE1
C A 0028  PHE CZ  3.747 H A 0093  PHE CZ 
C A 0029  PHE C   2.416 H A 0030  CYS CA 
C A 0029  PHE C   3.351 H A 0030  CYS C  
C A 0029  PHE C   3.559 H A 0030  CYS CB 
C A 0029  PHE CB  3.506 C A 0064  MET CG 
C A 0029  PHE CD1 3.345 H A 0072  LEU CD2
C A 0029  PHE CE1 3.465 H A 0072  LEU CD2
C A 0029  PHE CG  3.289 H A 0096  VAL CG1
C A 0029  PHE CD1 3.588 H A 0096  VAL CG1
C A 0029  PHE CD2 2.968 H A 0096  VAL CG1
C A 0029  PHE CE1 3.593 H A 0096  VAL CG1
C A 0029  PHE CE1 3.779 H A 0096  VAL CG2
C A 0029  PHE CE2 2.976 H A 0096  VAL CG1
C A 0029  PHE CZ  3.302 H A 0096  VAL CG1
H A 0030  CYS CA  2.798 H A 0031  PRO CD 
H A 0030  CYS C   2.432 H A 0031  PRO CA 
H A 0030  CYS C   3.078 H A 0031  PRO C  
H A 0030  CYS C   3.611 H A 0031  PRO CB 
H A 0030  CYS C   3.650 H A 0031  PRO CG 
H A 0030  CYS C   2.457 H A 0031  PRO CD 
H A 0030  CYS CB  3.202 H A 0031  PRO CD 
H A 0030  CYS CA  3.772 H A 0033  CYS CB 
H A 0030  CYS C   3.659 H A 0033  CYS CB 
H A 0030  CYS CB  3.552 H A 0033  CYS CB 
H A 0031  PRO C   2.416 H A 0032  HIS CA 
H A 0031  PRO C   3.130 H A 0032  HIS C  
H A 0031  PRO C   3.659 H A 0032  HIS CB 
H A 0032  HIS C   2.414 H A 0033  CYS CA 
H A 0032  HIS C   2.840 H A 0033  CYS C  
H A 0032  HIS C   3.683 H A 0033  CYS CB 
H A 0032  HIS CB  3.597 C A 0151  PRO CG 
H A 0032  HIS CB  3.747 C A 0151  PRO CD 
H A 0033  CYS C   2.430 H A 0034  TYR CA 
H A 0033  CYS C   3.115 H A 0034  TYR C  
H A 0033  CYS C   3.671 H A 0034  TYR CB 
H A 0034  TYR C   2.421 H A 0035  GLN CA 
H A 0034  TYR C   3.216 H A 0035  GLN C  
H A 0034  TYR C   3.645 H A 0035  GLN CB 
H A 0034  TYR CD1 3.631 C A 0038  GLU CB 
H A 0034  TYR CE1 3.430 C A 0038  GLU CB 
H A 0034  TYR CE1 3.368 C A 0038  GLU CD 
H A 0034  TYR CB  3.455 H A 0097  GLN CG 
H A 0034  TYR CB  3.580 H A 0097  GLN CD 
H A 0035  GLN C   2.421 H A 0036  PHE CA 
H A 0035  GLN C   3.225 H A 0036  PHE C  
H A 0035  GLN C   3.646 H A 0036  PHE CB 
H A 0035  GLN C   3.698 C A 0040  LEU CD1
H A 0035  GLN CB  3.668 C A 0040  LEU CD1
H A 0036  PHE C   2.414 H A 0037  GLU CA 
H A 0036  PHE C   3.526 H A 0037  GLU C  
H A 0036  PHE C   3.402 H A 0037  GLU CB 
H A 0036  PHE C   3.418 H A 0037  GLU CG 
H A 0036  PHE CE2 3.609 H A 0042  ILE CG2
H A 0036  PHE CZ  3.377 H A 0042  ILE CG2
H A 0037  GLU C   2.418 C A 0038  GLU CA 
H A 0037  GLU C   3.702 C A 0038  GLU C  
H A 0037  GLU C   3.052 C A 0038  GLU CB 
H A 0037  GLU C   3.196 C A 0038  GLU CG 
H A 0037  GLU CG  3.720 H A 0043  SER CB 
C A 0038  GLU C   2.426 C A 0039  VAL CA 
C A 0038  GLU C   3.264 C A 0039  VAL C  
C A 0038  GLU C   3.628 C A 0039  VAL CB 
C A 0038  GLU C   3.695 C A 0039  VAL CG2
C A 0039  VAL C   2.423 C A 0040  LEU CA 
C A 0039  VAL C   3.073 C A 0040  LEU C  
C A 0039  VAL C   3.686 C A 0040  LEU CB 
C A 0040  LEU C   2.431 H A 0041  HIS CA 
C A 0040  LEU C   2.828 H A 0041  HIS C  
C A 0040  LEU C   3.151 H A 0041  HIS CB 
C A 0040  LEU CB  3.601 H A 0042  ILE CG1
C A 0040  LEU CB  3.463 H A 0042  ILE CD1
C A 0040  LEU CD2 3.264 H A 0042  ILE CD1
H A 0041  HIS C   2.425 H A 0042  ILE CA 
H A 0041  HIS C   3.093 H A 0042  ILE C  
H A 0041  HIS C   3.683 H A 0042  ILE CB 
H A 0042  ILE C   2.421 H A 0043  SER CA 
H A 0042  ILE C   3.109 H A 0043  SER C  
H A 0042  ILE C   3.676 H A 0043  SER CB 
H A 0042  ILE CD1 3.763 H A 0174  PHE CD2
H A 0042  ILE CD1 3.504 H A 0174  PHE CE2
H A 0042  ILE CG1 3.747 H A 0175  VAL CG2
H A 0042  ILE CG2 3.683 H A 0178  TYR CD2
H A 0042  ILE CG2 3.503 H A 0178  TYR CE2
H A 0043  SER C   2.422 H A 0044  ASP CA 
H A 0043  SER C   3.126 H A 0044  ASP C  
H A 0043  SER C   3.673 H A 0044  ASP CB 
H A 0043  SER CA  3.785 H A 0046  VAL CG1
H A 0043  SER C   3.565 H A 0046  VAL CG1
H A 0044  ASP C   2.423 H A 0045  ASN CA 
H A 0044  ASP C   2.905 H A 0045  ASN C  
H A 0044  ASP C   3.695 H A 0045  ASN CB 
H A 0045  ASN C   2.421 H A 0046  VAL CA 
H A 0045  ASN C   3.036 H A 0046  VAL C  
H A 0045  ASN C   3.691 H A 0046  VAL CB 
H A 0045  ASN CG  3.738 H A 0175  VAL CG1
H A 0046  VAL C   2.422 H A 0047  LYS CA 
H A 0046  VAL C   3.156 H A 0047  LYS C  
H A 0046  VAL C   3.664 H A 0047  LYS CB 
H A 0046  VAL CG2 3.796 H A 0178  TYR CE2
H A 0047  LYS C   2.424 H A 0048  LYS CA 
H A 0047  LYS C   3.006 H A 0048  LYS C  
H A 0047  LYS C   3.696 H A 0048  LYS CB 
H A 0047  LYS CA  3.467 C A 0050  LEU CG 
H A 0047  LYS CA  3.324 C A 0050  LEU CD1
H A 0047  LYS CB  3.737 C A 0050  LEU CD1
H A 0047  LYS CG  3.264 C A 0050  LEU CD1
H A 0048  LYS C   2.423 H A 0049  LYS CA 
H A 0048  LYS C   3.392 H A 0049  LYS C  
H A 0048  LYS C   3.538 H A 0049  LYS CB 
H A 0048  LYS C   3.578 H A 0049  LYS CG 
H A 0049  LYS C   2.421 C A 0050  LEU CA 
H A 0049  LYS C   3.065 C A 0050  LEU C  
H A 0049  LYS C   3.687 C A 0050  LEU CB 
H A 0049  LYS C   3.768 C A 0051  PRO CD 
C A 0050  LEU CA  2.819 C A 0051  PRO CD 
C A 0050  LEU C   2.441 C A 0051  PRO CA 
C A 0050  LEU C   3.142 C A 0051  PRO C  
C A 0050  LEU C   3.611 C A 0051  PRO CB 
C A 0050  LEU C   3.655 C A 0051  PRO CG 
C A 0050  LEU C   2.463 C A 0051  PRO CD 
C A 0051  PRO C   2.421 C A 0052  GLU CA 
C A 0051  PRO C   3.120 C A 0052  GLU C  
C A 0051  PRO C   3.687 C A 0052  GLU CB 
C A 0051  PRO CG  3.760 C A 0054  VAL CG2
C A 0052  GLU C   2.428 C A 0053  GLY CA 
C A 0052  GLU C   3.473 C A 0053  GLY C  
C A 0053  GLY C   2.429 C A 0054  VAL CA 
C A 0053  GLY C   3.652 C A 0054  VAL C  
C A 0053  GLY C   3.206 C A 0054  VAL CB 
C A 0053  GLY C   3.015 C A 0054  VAL CG2
C A 0054  VAL C   2.423 C A 0055  LYS CA 
C A 0054  VAL C   3.240 C A 0055  LYS C  
C A 0054  VAL C   3.629 C A 0055  LYS CB 
C A 0054  VAL CG2 2.991 H A 0186  SER CB 
C A 0055  LYS C   2.428 E A 0056  MET CA 
C A 0055  LYS C   3.248 E A 0056  MET C  
C A 0055  LYS C   3.629 E A 0056  MET CB 
E A 0056  MET CA  3.795 E A 0057  THR CA 
E A 0056  MET C   2.400 E A 0057  THR CA 
E A 0056  MET C   3.272 E A 0057  THR C  
E A 0056  MET C   3.595 E A 0057  THR CB 
E A 0057  THR C   2.433 E A 0058  LYS CA 
E A 0057  THR C   3.503 E A 0058  LYS C  
E A 0057  THR C   3.446 E A 0058  LYS CB 
E A 0058  LYS C   2.421 E A 0059  TYR CA 
E A 0058  LYS C   3.520 E A 0059  TYR C  
E A 0058  LYS C   3.428 E A 0059  TYR CB 
E A 0058  LYS C   3.734 E A 0059  TYR CG 
E A 0059  TYR CA  3.799 C A 0060  HIS CA 
E A 0059  TYR C   2.428 C A 0060  HIS CA 
E A 0059  TYR C   3.317 C A 0060  HIS C  
E A 0059  TYR C   3.559 C A 0060  HIS CB 
E A 0059  TYR CD1 3.301 H A 0138  GLN CG 
E A 0059  TYR CD1 3.599 H A 0138  GLN CD 
E A 0059  TYR CE1 3.439 H A 0138  GLN CG 
E A 0059  TYR CD2 3.526 H A 0141  ALA CB 
C A 0060  HIS C   2.414 C A 0061  VAL CA 
C A 0060  HIS C   3.280 C A 0061  VAL C  
C A 0060  HIS C   3.592 C A 0061  VAL CB 
C A 0060  HIS C   3.624 C A 0061  VAL CG1
C A 0060  HIS CD2 3.788 H A 0072  LEU C  
C A 0060  HIS CE1 3.227 H A 0072  LEU CG 
C A 0060  HIS CE1 3.196 H A 0072  LEU CD2
C A 0060  HIS CD2 3.602 H A 0073  THR CA 
C A 0060  HIS CB  3.631 H A 0076  TRP CB 
C A 0060  HIS CB  3.484 H A 0138  GLN CD 
C A 0061  VAL C   2.422 C A 0062  ASN CA 
C A 0061  VAL C   3.517 C A 0062  ASN C  
C A 0061  VAL C   3.407 C A 0062  ASN CB 
C A 0061  VAL CB  3.559 C A 0063  PHE CD1
C A 0061  VAL CB  3.376 C A 0063  PHE CE1
C A 0061  VAL CG2 3.572 C A 0063  PHE CD1
C A 0061  VAL CG2 3.510 C A 0063  PHE CE1
C A 0061  VAL CB  3.266 C A 0147  LEU CD2
C A 0061  VAL CG1 3.374 C A 0147  LEU CD2
C A 0061  VAL CG1 3.011 C A 0150  VAL CG1
C A 0062  ASN C   2.418 C A 0063  PHE CA 
C A 0062  ASN C   3.647 C A 0063  PHE C  
C A 0062  ASN C   3.191 C A 0063  PHE CB 
C A 0063  PHE C   2.418 C A 0064  MET CA 
C A 0063  PHE C   3.455 C A 0064  MET C  
C A 0063  PHE C   3.470 C A 0064  MET CB 
C A 0063  PHE CD1 3.741 C A 0147  LEU CD2
C A 0063  PHE CE1 3.499 C A 0147  LEU CG 
C A 0063  PHE CE1 3.227 C A 0147  LEU CD2
C A 0063  PHE CE1 3.757 C A 0150  VAL CG1
C A 0063  PHE CZ  3.429 C A 0150  VAL CG2
C A 0064  MET C   2.417 C A 0065  GLY CA 
C A 0064  MET C   2.812 C A 0065  GLY C  
C A 0065  GLY C   2.423 H A 0066  GLY CA 
C A 0065  GLY C   3.597 H A 0066  GLY C  
H A 0066  GLY C   2.442 H A 0067  ASP CA 
H A 0066  GLY C   2.846 H A 0067  ASP C  
H A 0066  GLY C   3.644 H A 0067  ASP CB 
H A 0066  GLY C   3.459 H A 0068  LEU CD1
H A 0067  ASP C   2.409 H A 0068  LEU CA 
H A 0067  ASP C   2.955 H A 0068  LEU C  
H A 0067  ASP C   3.727 H A 0068  LEU CB 
H A 0068  LEU C   2.424 H A 0069  GLY CA 
H A 0068  LEU C   2.884 H A 0069  GLY C  
H A 0068  LEU CD2 3.571 H A 0069  GLY CA 
H A 0068  LEU CG  3.497 C A 0103  ARG C  
H A 0068  LEU CD1 3.746 C A 0103  ARG CA 
H A 0068  LEU CD1 3.558 C A 0103  ARG C  
H A 0068  LEU CB  3.346 H A 0104  SER CA 
H A 0068  LEU CB  2.982 H A 0104  SER C  
H A 0068  LEU CG  3.729 H A 0104  SER CA 
H A 0068  LEU CG  3.697 H A 0104  SER C  
H A 0068  LEU CB  3.404 H A 0105  ALA CA 
H A 0068  LEU C   3.662 H A 0108  ILE CD1
H A 0068  LEU CB  3.740 H A 0108  ILE CD1
H A 0068  LEU CD2 3.764 H A 0108  ILE CG1
H A 0068  LEU CD2 3.402 H A 0108  ILE CD1
H A 0069  GLY C   2.411 H A 0070  LYS CA 
H A 0069  GLY C   2.832 H A 0070  LYS C  
H A 0069  GLY C   3.691 H A 0070  LYS CB 
H A 0069  GLY CA  3.371 H A 0072  LEU CB 
H A 0069  GLY C   3.778 H A 0072  LEU CA 
H A 0069  GLY C   3.360 H A 0072  LEU CB 
H A 0070  LYS C   2.411 H A 0071  ASP CA 
H A 0070  LYS C   2.928 H A 0071  ASP C  
H A 0070  LYS C   3.694 H A 0071  ASP CB 
H A 0071  ASP C   2.420 H A 0072  LEU CA 
H A 0071  ASP C   2.915 H A 0072  LEU C  
H A 0071  ASP C   3.701 H A 0072  LEU CB 
H A 0071  ASP CB  3.372 H A 0105  ALA CB 
H A 0071  ASP CG  3.436 H A 0105  ALA CB 
H A 0071  ASP C   3.643 H A 0108  ILE CD1
H A 0071  ASP CB  3.557 H A 0108  ILE CD1
H A 0072  LEU CA  3.786 H A 0073  THR CA 
H A 0072  LEU C   2.398 H A 0073  THR CA 
H A 0072  LEU C   2.887 H A 0073  THR C  
H A 0072  LEU C   3.692 H A 0073  THR CB 
H A 0072  LEU CA  3.687 H A 0075  ALA CB 
H A 0072  LEU C   3.435 H A 0075  ALA CB 
H A 0072  LEU CD1 3.768 H A 0075  ALA CB 
H A 0072  LEU CA  3.624 H A 0108  ILE CD1
H A 0073  THR CA  3.796 H A 0074  GLN CA 
H A 0073  THR C   2.409 H A 0074  GLN CA 
H A 0073  THR C   2.900 H A 0074  GLN C  
H A 0073  THR C   3.702 H A 0074  GLN CB 
H A 0073  THR CG2 3.479 H A 0138  GLN CB 
H A 0073  THR CG2 3.766 H A 0138  GLN CG 
H A 0073  THR CG2 3.152 H A 0138  GLN CD 
H A 0074  GLN C   2.426 H A 0075  ALA CA 
H A 0074  GLN C   3.012 H A 0075  ALA C  
H A 0074  GLN C   3.691 H A 0075  ALA CB 
H A 0074  GLN CG  3.787 H A 0135  VAL CG2
H A 0075  ALA C   2.423 H A 0076  TRP CA 
H A 0075  ALA C   3.007 H A 0076  TRP C  
H A 0075  ALA C   3.708 H A 0076  TRP CB 
H A 0075  ALA CA  3.423 H A 0112  PHE CE2
H A 0075  ALA CA  3.355 H A 0112  PHE CZ 
H A 0075  ALA C   3.799 H A 0112  PHE CZ 
H A 0075  ALA CB  3.448 H A 0112  PHE CE2
H A 0075  ALA CB  3.690 H A 0112  PHE CZ 
H A 0076  TRP C   2.421 H A 0077  ALA CA 
H A 0076  TRP C   3.127 H A 0077  ALA C  
H A 0076  TRP C   3.670 H A 0077  ALA CB 
H A 0076  TRP CZ3 3.706 H A 0085  GLU CG 
H A 0076  TRP CZ3 3.350 H A 0085  GLU CD 
H A 0076  TRP CH2 3.278 H A 0085  GLU CD 
H A 0077  ALA C   2.426 H A 0078  VAL CA 
H A 0077  ALA C   2.935 H A 0078  VAL C  
H A 0077  ALA C   3.690 H A 0078  VAL CB 
H A 0077  ALA C   3.684 H A 0131  VAL CG1
H A 0077  ALA CB  3.076 H A 0135  VAL CG2
H A 0078  VAL C   2.410 H A 0079  ALA CA 
H A 0078  VAL C   3.096 H A 0079  ALA C  
H A 0078  VAL C   3.669 H A 0079  ALA CB 
H A 0078  VAL CB  3.736 H A 0122  TYR CD1
H A 0078  VAL CB  3.697 H A 0122  TYR CE1
H A 0078  VAL CG1 3.519 H A 0122  TYR CG 
H A 0078  VAL CG1 2.900 H A 0122  TYR CD1
H A 0078  VAL CG1 3.420 H A 0122  TYR CE1
H A 0078  VAL CG2 3.376 H A 0122  TYR CD1
H A 0078  VAL CG2 2.851 H A 0122  TYR CE1
H A 0078  VAL CG2 3.720 H A 0122  TYR CZ 
H A 0078  VAL CA  3.456 H A 0131  VAL CG1
H A 0079  ALA C   2.410 H A 0080  MET CA 
H A 0079  ALA C   2.816 H A 0080  MET C  
H A 0079  ALA C   3.676 H A 0080  MET CB 
H A 0079  ALA CA  3.331 H A 0084  VAL CG2
H A 0079  ALA CB  3.737 H A 0084  VAL CG2
H A 0080  MET C   2.425 H A 0081  ALA CA 
H A 0080  MET C   3.041 H A 0081  ALA C  
H A 0080  MET C   3.691 H A 0081  ALA CB 
H A 0080  MET CB  3.727 H A 0134  LEU CD2
H A 0081  ALA C   2.430 H A 0082  LEU CA 
H A 0081  ALA C   3.404 H A 0082  LEU C  
H A 0081  ALA C   3.551 H A 0082  LEU CB 
H A 0081  ALA C   3.617 H A 0082  LEU CG 
H A 0081  ALA CB  3.263 H A 0131  VAL CG1
H A 0081  ALA CB  3.384 H A 0131  VAL CG2
H A 0082  LEU C   2.425 H A 0083  GLY CA 
H A 0082  LEU C   2.869 H A 0083  GLY C  
H A 0082  LEU C   3.743 H A 0084  VAL CG1
H A 0082  LEU CB  3.349 H A 0084  VAL CG1
H A 0082  LEU CD1 3.337 C A 0117  ILE CG2
H A 0083  GLY C   2.426 H A 0084  VAL CA 
H A 0083  GLY C   3.280 H A 0084  VAL C  
H A 0083  GLY C   3.613 H A 0084  VAL CB 
H A 0084  VAL C   2.414 H A 0085  GLU CA 
H A 0084  VAL C   2.862 H A 0085  GLU C  
H A 0084  VAL C   3.684 H A 0085  GLU CB 
H A 0084  VAL CG1 3.194 C A 0117  ILE CD1
H A 0085  GLU C   2.430 H A 0086  ASP CA 
H A 0085  GLU C   2.846 H A 0086  ASP C  
H A 0085  GLU C   3.662 H A 0086  ASP CB 
H A 0085  GLU C   3.575 H A 0089  THR CB 
H A 0085  GLU CG  3.582 H A 0089  THR CB 
H A 0086  ASP C   2.425 H A 0087  LYS CA 
H A 0086  ASP C   3.167 H A 0087  LYS C  
H A 0086  ASP C   3.670 H A 0087  LYS CB 
H A 0087  LYS C   2.423 H A 0088  VAL CA 
H A 0087  LYS C   3.175 H A 0088  VAL C  
H A 0087  LYS C   3.665 H A 0088  VAL CB 
H A 0087  LYS C   3.783 H A 0088  VAL CG1
H A 0087  LYS C   3.664 H A 0091  PRO CD 
H A 0087  LYS CB  3.763 H A 0115  ALA CB 
H A 0088  VAL C   2.411 H A 0089  THR CA 
H A 0088  VAL C   2.980 H A 0089  THR C  
H A 0088  VAL C   3.710 H A 0089  THR CB 
H A 0088  VAL CA  3.721 H A 0091  PRO CG 
H A 0088  VAL CA  3.680 H A 0091  PRO CD 
H A 0088  VAL C   3.778 H A 0091  PRO CG 
H A 0088  VAL C   3.309 H A 0091  PRO CD 
H A 0088  VAL C   3.696 H A 0092  LEU CB 
H A 0088  VAL C   3.641 H A 0092  LEU CG 
H A 0088  VAL CG2 3.305 H A 0092  LEU CD1
H A 0088  VAL CG1 3.787 H A 0112  PHE CD1
H A 0088  VAL CG1 3.532 H A 0115  ALA CB 
H A 0089  THR C   2.414 H A 0090  VAL CA 
H A 0089  THR C   2.922 H A 0090  VAL C  
H A 0089  THR C   3.712 H A 0090  VAL CB 
H A 0089  THR C   3.513 H A 0091  PRO CD 
H A 0089  THR CA  3.726 H A 0092  LEU CB 
H A 0089  THR CB  3.629 H A 0093  PHE CE1
H A 0089  THR CG2 3.268 H A 0093  PHE CG 
H A 0089  THR CG2 3.246 H A 0093  PHE CD1
H A 0089  THR CG2 3.163 H A 0093  PHE CD2
H A 0089  THR CG2 3.119 H A 0093  PHE CE1
H A 0089  THR CG2 3.035 H A 0093  PHE CE2
H A 0089  THR CG2 3.012 H A 0093  PHE CZ 
H A 0090  VAL CA  3.785 H A 0091  PRO CA 
H A 0090  VAL CA  2.883 H A 0091  PRO CD 
H A 0090  VAL C   2.388 H A 0091  PRO CA 
H A 0090  VAL C   3.043 H A 0091  PRO C  
H A 0090  VAL C   3.588 H A 0091  PRO CB 
H A 0090  VAL C   3.650 H A 0091  PRO CG 
H A 0090  VAL C   2.473 H A 0091  PRO CD 
H A 0090  VAL CB  3.113 H A 0091  PRO CD 
H A 0090  VAL CG1 3.403 H A 0091  PRO CD 
H A 0091  PRO C   2.420 H A 0092  LEU CA 
H A 0091  PRO C   3.191 H A 0092  LEU C  
H A 0091  PRO C   3.655 H A 0092  LEU CB 
H A 0091  PRO C   3.788 H A 0111  VAL CG1
H A 0091  PRO CB  3.467 H A 0111  VAL CG1
H A 0091  PRO CG  3.355 H A 0111  VAL CG1
H A 0092  LEU C   2.426 H A 0093  PHE CA 
H A 0092  LEU C   2.998 H A 0093  PHE C  
H A 0092  LEU C   3.710 H A 0093  PHE CB 
H A 0092  LEU C   3.753 H A 0093  PHE CD1
H A 0092  LEU CG  3.676 H A 0111  VAL CB 
H A 0092  LEU CG  3.296 H A 0111  VAL CG1
H A 0092  LEU CD2 3.326 H A 0111  VAL CB 
H A 0092  LEU CD2 3.510 H A 0111  VAL CG1
H A 0092  LEU CD2 3.314 H A 0111  VAL CG2
H A 0093  PHE C   2.426 H A 0094  GLU CA 
H A 0093  PHE C   3.090 H A 0094  GLU C  
H A 0093  PHE C   3.686 H A 0094  GLU CB 
H A 0093  PHE C   3.492 H A 0097  GLN CD 
H A 0094  GLU C   2.423 H A 0095  GLY CA 
H A 0094  GLU C   3.099 H A 0095  GLY C  
H A 0095  GLY C   2.417 H A 0096  VAL CA 
H A 0095  GLY C   3.309 H A 0096  VAL C  
H A 0095  GLY C   3.583 H A 0096  VAL CB 
H A 0095  GLY C   3.615 H A 0096  VAL CG2
H A 0095  GLY CA  3.549 C A 0102  ILE CG1
H A 0095  GLY CA  3.735 C A 0102  ILE CD1
H A 0095  GLY C   2.977 C A 0102  ILE CG1
H A 0095  GLY C   3.779 C A 0102  ILE CD1
H A 0096  VAL C   2.403 H A 0097  GLN CA 
H A 0096  VAL C   3.400 H A 0097  GLN C  
H A 0096  VAL C   3.510 H A 0097  GLN CB 
H A 0096  VAL CA  3.780 C A 0102  ILE CG1
H A 0096  VAL CG2 3.368 C A 0102  ILE CB 
H A 0096  VAL CG2 3.291 C A 0102  ILE CG1
H A 0096  VAL CG2 3.509 C A 0102  ILE CG2
H A 0097  GLN C   2.430 C A 0098  LYS CA 
H A 0097  GLN C   3.702 C A 0098  LYS C  
H A 0097  GLN C   2.996 C A 0098  LYS CB 
H A 0097  GLN C   3.296 C A 0098  LYS CG 
H A 0097  GLN C   3.513 C A 0098  LYS CD 
C A 0098  LYS C   2.435 C A 0099  THR CA 
C A 0098  LYS C   3.691 C A 0099  THR C  
C A 0098  LYS C   2.858 C A 0099  THR CB 
C A 0098  LYS C   3.327 C A 0099  THR CG2
C A 0099  THR C   2.437 C A 0100  GLN CA 
C A 0099  THR C   3.088 C A 0100  GLN C  
C A 0099  THR C   2.925 C A 0100  GLN CB 
C A 0100  GLN CA  3.798 C A 0101  THR CA 
C A 0100  GLN C   2.413 C A 0101  THR CA 
C A 0100  GLN C   3.121 C A 0101  THR C  
C A 0100  GLN C   3.645 C A 0101  THR CB 
C A 0101  THR C   2.422 C A 0102  ILE CA 
C A 0101  THR C   3.268 C A 0102  ILE C  
C A 0101  THR C   3.609 C A 0102  ILE CB 
C A 0101  THR C   3.667 C A 0102  ILE CG1
C A 0101  THR C   3.770 C A 0102  ILE CD1
C A 0101  THR CG2 3.378 C A 0102  ILE CD1
C A 0102  ILE C   2.422 C A 0103  ARG CA 
C A 0102  ILE C   3.610 C A 0103  ARG C  
C A 0102  ILE C   3.289 C A 0103  ARG CB 
C A 0102  ILE C   3.293 C A 0103  ARG CG 
C A 0102  ILE CA  3.380 H A 0107  ASP CG 
C A 0102  ILE C   3.714 H A 0107  ASP CG 
C A 0102  ILE CG2 3.449 H A 0107  ASP CG 
C A 0103  ARG C   2.420 H A 0104  SER CA 
C A 0103  ARG C   3.660 H A 0104  SER C  
C A 0103  ARG C   3.152 H A 0104  SER CB 
H A 0104  SER C   2.413 H A 0105  ALA CA 
H A 0104  SER C   2.809 H A 0105  ALA C  
H A 0104  SER C   3.691 H A 0105  ALA CB 
H A 0104  SER C   3.712 H A 0107  ASP CG 
H A 0105  ALA C   2.417 H A 0106  SER CA 
H A 0105  ALA C   2.959 H A 0106  SER C  
H A 0105  ALA C   3.696 H A 0106  SER CB 
H A 0105  ALA CA  3.695 H A 0108  ILE CD1
H A 0106  SER C   2.417 H A 0107  ASP CA 
H A 0106  SER C   2.993 H A 0107  ASP C  
H A 0106  SER C   3.706 H A 0107  ASP CB 
H A 0107  ASP C   2.419 H A 0108  ILE CA 
H A 0107  ASP C   2.859 H A 0108  ILE C  
H A 0107  ASP C   3.702 H A 0108  ILE CB 
H A 0108  ILE C   2.424 H A 0109  ARG CA 
H A 0108  ILE C   3.100 H A 0109  ARG C  
H A 0108  ILE C   3.677 H A 0109  ARG CB 
H A 0108  ILE CG2 3.670 H A 0112  PHE CD2
H A 0108  ILE CG2 3.607 H A 0112  PHE CE2
H A 0109  ARG C   2.420 H A 0110  ASP CA 
H A 0109  ARG C   2.922 H A 0110  ASP C  
H A 0109  ARG C   3.692 H A 0110  ASP CB 
H A 0110  ASP C   2.421 H A 0111  VAL CA 
H A 0110  ASP C   3.034 H A 0111  VAL C  
H A 0110  ASP C   3.689 H A 0111  VAL CB 
H A 0111  VAL C   2.423 H A 0112  PHE CA 
H A 0111  VAL C   2.960 H A 0112  PHE C  
H A 0111  VAL C   3.700 H A 0112  PHE CB 
H A 0112  PHE C   2.421 H A 0113  ILE CA 
H A 0112  PHE C   3.007 H A 0113  ILE C  
H A 0112  PHE C   3.701 H A 0113  ILE CB 
H A 0113  ILE C   2.424 H A 0114  ASN CA 
H A 0113  ILE C   2.978 H A 0114  ASN C  
H A 0113  ILE C   3.698 H A 0114  ASN CB 
H A 0114  ASN C   2.421 H A 0115  ALA CA 
H A 0114  ASN C   3.285 H A 0115  ALA C  
H A 0114  ASN C   3.599 H A 0115  ALA CB 
H A 0115  ALA C   2.422 C A 0116  GLY CA 
H A 0115  ALA C   3.167 C A 0116  GLY C  
H A 0115  ALA CB  3.608 C A 0117  ILE CG1
C A 0116  GLY C   2.423 C A 0117  ILE CA 
C A 0116  GLY C   3.073 C A 0117  ILE C  
C A 0116  GLY C   3.683 C A 0117  ILE CB 
C A 0116  GLY C   3.687 C A 0117  ILE CD1
C A 0117  ILE C   2.441 H A 0118  LYS CA 
C A 0117  ILE C   2.823 H A 0118  LYS C  
C A 0117  ILE C   3.674 H A 0118  LYS CB 
C A 0117  ILE CG2 3.473 H A 0122  TYR CB 
H A 0118  LYS C   2.424 H A 0119  GLY CA 
H A 0118  LYS C   2.863 H A 0119  GLY C  
H A 0119  GLY C   2.420 H A 0120  GLU CA 
H A 0119  GLY C   2.972 H A 0120  GLU C  
H A 0119  GLY C   3.696 H A 0120  GLU CB 
H A 0119  GLY C   3.699 H A 0123  ASP CB 
H A 0120  GLU C   2.423 H A 0121  GLU CA 
H A 0120  GLU C   3.017 H A 0121  GLU C  
H A 0120  GLU C   3.691 H A 0121  GLU CB 
H A 0121  GLU C   2.424 H A 0122  TYR CA 
H A 0121  GLU C   2.978 H A 0122  TYR C  
H A 0121  GLU C   3.700 H A 0122  TYR CB 
H A 0122  TYR C   2.418 H A 0123  ASP CA 
H A 0122  TYR C   2.827 H A 0123  ASP C  
H A 0122  TYR C   3.683 H A 0123  ASP CB 
H A 0122  TYR CE1 3.603 H A 0126  TRP CB 
H A 0123  ASP C   2.417 H A 0124  ALA CA 
H A 0123  ASP C   3.096 H A 0124  ALA C  
H A 0123  ASP C   3.666 H A 0124  ALA CB 
H A 0124  ALA C   2.414 H A 0125  ALA CA 
H A 0124  ALA C   2.875 H A 0125  ALA C  
H A 0124  ALA C   3.686 H A 0125  ALA CB 
H A 0125  ALA C   2.419 H A 0126  TRP CA 
H A 0125  ALA C   2.959 H A 0126  TRP C  
H A 0125  ALA C   3.697 H A 0126  TRP CB 
H A 0125  ALA CA  3.402 H A 0131  VAL CG2
H A 0125  ALA C   3.344 H A 0131  VAL CB 
H A 0125  ALA C   3.092 H A 0131  VAL CG2
H A 0125  ALA CB  3.504 H A 0131  VAL CG2
H A 0126  TRP C   2.424 H A 0127  ASN CA 
H A 0126  TRP C   2.924 H A 0127  ASN C  
H A 0126  TRP C   3.693 H A 0127  ASN CB 
H A 0127  ASN C   2.402 H A 0128  SER CA 
H A 0127  ASN C   3.115 H A 0128  SER C  
H A 0127  ASN C   3.653 H A 0128  SER CB 
H A 0128  SER C   2.430 H A 0129  PHE CA 
H A 0128  SER C   3.290 H A 0129  PHE C  
H A 0128  SER C   3.613 H A 0129  PHE CB 
H A 0129  PHE CA  3.783 H A 0130  VAL CA 
H A 0129  PHE C   2.379 H A 0130  VAL CA 
H A 0129  PHE C   2.979 H A 0130  VAL C  
H A 0129  PHE C   3.668 H A 0130  VAL CB 
H A 0130  VAL C   2.409 H A 0131  VAL CA 
H A 0130  VAL C   2.964 H A 0131  VAL C  
H A 0130  VAL C   3.687 H A 0131  VAL CB 
H A 0131  VAL C   2.423 H A 0132  LYS CA 
H A 0131  VAL C   2.998 H A 0132  LYS C  
H A 0131  VAL C   3.697 H A 0132  LYS CB 
H A 0132  LYS C   2.422 H A 0133  SER CA 
H A 0132  LYS C   2.984 H A 0133  SER C  
H A 0132  LYS C   3.695 H A 0133  SER CB 
H A 0133  SER C   2.420 H A 0134  LEU CA 
H A 0133  SER C   3.105 H A 0134  LEU C  
H A 0133  SER C   3.673 H A 0134  LEU CB 
H A 0134  LEU C   2.417 H A 0135  VAL CA 
H A 0134  LEU C   3.108 H A 0135  VAL C  
H A 0134  LEU C   3.660 H A 0135  VAL CB 
H A 0135  VAL C   2.419 H A 0136  ALA CA 
H A 0135  VAL C   2.973 H A 0136  ALA C  
H A 0135  VAL C   3.684 H A 0136  ALA CB 
H A 0136  ALA C   2.424 H A 0137  GLN CA 
H A 0136  ALA C   3.023 H A 0137  GLN C  
H A 0136  ALA C   3.694 H A 0137  GLN CB 
H A 0137  GLN C   2.425 H A 0138  GLN CA 
H A 0137  GLN C   2.992 H A 0138  GLN C  
H A 0137  GLN C   3.697 H A 0138  GLN CB 
H A 0138  GLN C   2.417 H A 0139  GLU CA 
H A 0138  GLN C   2.870 H A 0139  GLU C  
H A 0138  GLN C   3.693 H A 0139  GLU CB 
H A 0139  GLU C   2.421 H A 0140  LYS CA 
H A 0139  GLU C   3.074 H A 0140  LYS C  
H A 0139  GLU C   3.682 H A 0140  LYS CB 
H A 0139  GLU C   3.667 H A 0143  ALA CB 
H A 0140  LYS C   2.427 H A 0141  ALA CA 
H A 0140  LYS C   2.994 H A 0141  ALA C  
H A 0140  LYS C   3.703 H A 0141  ALA CB 
H A 0141  ALA C   2.420 H A 0142  ALA CA 
H A 0141  ALA C   3.069 H A 0142  ALA C  
H A 0141  ALA C   3.682 H A 0142  ALA CB 
H A 0141  ALA C   3.724 H A 0144  ASP CG 
H A 0142  ALA C   2.421 H A 0143  ALA CA 
H A 0142  ALA C   3.118 H A 0143  ALA C  
H A 0142  ALA C   3.674 H A 0143  ALA CB 
H A 0142  ALA CA  3.720 H A 0145  VAL CG2
H A 0143  ALA C   2.420 H A 0144  ASP CA 
H A 0143  ALA C   3.123 H A 0144  ASP C  
H A 0143  ALA C   3.671 H A 0144  ASP CB 
H A 0144  ASP C   2.417 H A 0145  VAL CA 
H A 0144  ASP C   3.142 H A 0145  VAL C  
H A 0144  ASP C   3.665 H A 0145  VAL CB 
H A 0144  ASP CG  3.610 H A 0145  VAL CG1
H A 0145  VAL C   2.437 H A 0146  GLN CA 
H A 0145  VAL C   3.166 H A 0146  GLN C  
H A 0145  VAL C   2.836 H A 0146  GLN CB 
H A 0146  GLN C   2.422 C A 0147  LEU CA 
H A 0146  GLN C   2.979 C A 0147  LEU C  
H A 0146  GLN C   2.934 C A 0147  LEU CB 
C A 0147  LEU C   2.421 C A 0148  ARG CA 
C A 0147  LEU C   3.674 C A 0148  ARG C  
C A 0147  LEU C   3.121 C A 0148  ARG CB 
C A 0147  LEU CD1 3.233 E A 0152  ALA CB 
C A 0148  ARG C   2.413 C A 0149  GLY CA 
C A 0148  ARG C   3.687 C A 0149  GLY C  
C A 0149  GLY C   2.420 C A 0150  VAL CA 
C A 0149  GLY C   3.303 C A 0150  VAL C  
C A 0149  GLY C   3.604 C A 0150  VAL CB 
C A 0150  VAL CA  2.812 C A 0151  PRO CA 
C A 0150  VAL CA  3.162 C A 0151  PRO C  
C A 0150  VAL C   2.464 C A 0151  PRO CA 
C A 0150  VAL C   3.167 C A 0151  PRO C  
C A 0150  VAL C   3.627 C A 0151  PRO CB 
C A 0150  VAL C   3.648 C A 0151  PRO CG 
C A 0150  VAL C   2.444 C A 0151  PRO CD 
C A 0150  VAL CB  3.533 C A 0151  PRO CA 
C A 0151  PRO C   2.428 E A 0152  ALA CA 
C A 0151  PRO C   3.562 E A 0152  ALA C  
C A 0151  PRO C   3.374 E A 0152  ALA CB 
E A 0152  ALA C   2.427 E A 0153  MET CA 
E A 0152  ALA C   3.582 E A 0153  MET C  
E A 0152  ALA C   3.344 E A 0153  MET CB 
E A 0152  ALA CB  3.599 E A 0154  PHE CE1
E A 0153  MET C   2.434 E A 0154  PHE CA 
E A 0153  MET C   3.554 E A 0154  PHE C  
E A 0153  MET C   3.414 E A 0154  PHE CB 
E A 0153  MET C   3.382 E A 0154  PHE CG 
E A 0153  MET C   3.235 E A 0154  PHE CD1
E A 0153  MET C   3.684 E A 0160  GLN CG 
E A 0153  MET CE  3.751 H A 0178  TYR CZ 
E A 0154  PHE C   2.428 E A 0155  VAL CA 
E A 0154  PHE C   3.282 E A 0155  VAL C  
E A 0154  PHE C   3.617 E A 0155  VAL CB 
E A 0154  PHE CD2 3.236 E A 0160  GLN CB 
E A 0154  PHE CD2 3.412 E A 0160  GLN CG 
E A 0154  PHE CE2 3.410 E A 0160  GLN CB 
E A 0154  PHE CE2 3.218 E A 0160  GLN CG 
E A 0154  PHE CE2 3.383 E A 0160  GLN CD 
E A 0154  PHE CZ  3.491 E A 0160  GLN CG 
E A 0154  PHE CZ  3.492 E A 0160  GLN CD 
E A 0155  VAL CA  3.792 C A 0156  ASN CA 
E A 0155  VAL C   2.424 C A 0156  ASN CA 
E A 0155  VAL C   2.879 C A 0156  ASN C  
E A 0155  VAL C   3.070 C A 0156  ASN CB 
C A 0156  ASN C   2.417 C A 0157  GLY CA 
C A 0156  ASN C   2.911 C A 0157  GLY C  
C A 0157  GLY C   2.431 C A 0158  LYS CA 
C A 0157  GLY C   3.661 C A 0158  LYS C  
C A 0157  GLY C   3.121 C A 0158  LYS CB 
C A 0158  LYS C   2.423 E A 0159  TYR CA 
C A 0158  LYS C   3.416 E A 0159  TYR C  
C A 0158  LYS C   3.503 E A 0159  TYR CB 
C A 0158  LYS C   3.498 E A 0159  TYR CG 
C A 0158  LYS C   3.752 E A 0159  TYR CD2
C A 0158  LYS CB  3.791 E A 0159  TYR CD2
E A 0159  TYR C   2.413 E A 0160  GLN CA 
E A 0159  TYR C   3.491 E A 0160  GLN C  
E A 0159  TYR C   3.421 E A 0160  GLN CB 
E A 0159  TYR CE1 3.499 H A 0188  LYS CE 
E A 0159  TYR CE2 3.421 H A 0188  LYS CG 
E A 0159  TYR CE2 3.694 H A 0188  LYS CE 
E A 0159  TYR CZ  3.140 H A 0188  LYS CE 
E A 0160  GLN C   2.416 E A 0161  LEU CA 
E A 0160  GLN C   2.997 E A 0161  LEU C  
E A 0160  GLN C   3.691 E A 0161  LEU CB 
E A 0161  LEU C   2.420 C A 0162  ASN CA 
E A 0161  LEU C   3.615 C A 0162  ASN C  
E A 0161  LEU C   3.267 C A 0162  ASN CB 
E A 0161  LEU C   3.375 C A 0163  PRO CD 
E A 0161  LEU CD1 3.496 H A 0178  TYR CD1
E A 0161  LEU CD1 3.414 H A 0178  TYR CE1
C A 0162  ASN CA  2.783 C A 0163  PRO CD 
C A 0162  ASN C   2.444 C A 0163  PRO CA 
C A 0162  ASN C   3.160 C A 0163  PRO C  
C A 0162  ASN C   3.609 C A 0163  PRO CB 
C A 0162  ASN C   3.646 C A 0163  PRO CG 
C A 0162  ASN C   2.451 C A 0163  PRO CD 
C A 0163  PRO C   2.423 C A 0164  GLN CA 
C A 0163  PRO C   3.303 C A 0164  GLN C  
C A 0163  PRO C   3.597 C A 0164  GLN CB 
C A 0164  GLN C   2.423 C A 0165  GLY CA 
C A 0164  GLN C   3.032 C A 0165  GLY C  
C A 0165  GLY C   2.422 C A 0166  MET CA 
C A 0165  GLY C   2.994 C A 0166  MET C  
C A 0165  GLY C   3.695 C A 0166  MET CB 
C A 0166  MET C   2.426 C A 0167  ASP CA 
C A 0166  MET C   2.959 C A 0167  ASP C  
C A 0166  MET C   2.971 C A 0167  ASP CB 
C A 0166  MET CB  3.358 C A 0168  THR CG2
C A 0166  MET CG  3.716 C A 0168  THR CG2
C A 0167  ASP C   2.426 C A 0168  THR CA 
C A 0167  ASP C   3.080 C A 0168  THR C  
C A 0167  ASP C   3.695 C A 0168  THR CB 
C A 0168  THR C   2.420 C A 0169  SER CA 
C A 0168  THR C   2.979 C A 0169  SER C  
C A 0168  THR C   2.933 C A 0169  SER CB 
C A 0169  SER C   2.423 H A 0170  ASN CA 
C A 0169  SER C   3.659 H A 0170  ASN C  
C A 0169  SER C   3.152 H A 0170  ASN CB 
H A 0170  ASN C   2.421 H A 0171  MET CA 
H A 0170  ASN C   2.932 H A 0171  MET C  
H A 0170  ASN C   3.697 H A 0171  MET CB 
H A 0170  ASN CB  3.787 H A 0173  VAL CB 
H A 0170  ASN CG  3.472 H A 0173  VAL CB 
H A 0170  ASN CG  3.508 H A 0173  VAL CG2
H A 0171  MET CA  3.800 H A 0172  ASP CA 
H A 0171  MET C   2.417 H A 0172  ASP CA 
H A 0171  MET C   3.091 H A 0172  ASP C  
H A 0171  MET C   3.670 H A 0172  ASP CB 
H A 0172  ASP C   2.415 H A 0173  VAL CA 
H A 0172  ASP C   3.047 H A 0173  VAL C  
H A 0172  ASP C   3.684 H A 0173  VAL CB 
H A 0173  VAL C   2.419 H A 0174  PHE CA 
H A 0173  VAL C   3.076 H A 0174  PHE C  
H A 0173  VAL C   3.687 H A 0174  PHE CB 
H A 0174  PHE C   2.418 H A 0175  VAL CA 
H A 0174  PHE C   3.065 H A 0175  VAL C  
H A 0174  PHE C   3.688 H A 0175  VAL CB 
H A 0175  VAL C   2.422 H A 0176  GLN CA 
H A 0175  VAL C   3.139 H A 0176  GLN C  
H A 0175  VAL C   3.666 H A 0176  GLN CB 
H A 0176  GLN C   2.416 H A 0177  GLN CA 
H A 0176  GLN C   2.925 H A 0177  GLN C  
H A 0176  GLN C   3.690 H A 0177  GLN CB 
H A 0177  GLN C   2.424 H A 0178  TYR CA 
H A 0177  GLN C   2.955 H A 0178  TYR C  
H A 0177  GLN C   3.701 H A 0178  TYR CB 
H A 0178  TYR C   2.420 H A 0179  ALA CA 
H A 0178  TYR C   2.859 H A 0179  ALA C  
H A 0178  TYR C   3.687 H A 0179  ALA CB 
H A 0178  TYR CE1 3.153 H A 0182  VAL CG2
H A 0178  TYR CZ  3.759 H A 0182  VAL CG2
H A 0179  ALA C   2.420 H A 0180  ASP CA 
H A 0179  ALA C   3.126 H A 0180  ASP C  
H A 0179  ALA C   3.669 H A 0180  ASP CB 
H A 0180  ASP C   2.421 H A 0181  THR CA 
H A 0180  ASP C   2.865 H A 0181  THR C  
H A 0180  ASP C   3.690 H A 0181  THR CB 
H A 0181  THR C   2.418 H A 0182  VAL CA 
H A 0181  THR C   3.094 H A 0182  VAL C  
H A 0181  THR C   3.681 H A 0182  VAL CB 
H A 0181  THR C   3.703 H A 0185  LEU CG 
H A 0181  THR C   3.311 H A 0185  LEU CD1
H A 0182  VAL C   2.423 H A 0183  LYS CA 
H A 0182  VAL C   3.050 H A 0183  LYS C  
H A 0182  VAL C   3.687 H A 0183  LYS CB 
H A 0183  LYS C   2.419 H A 0184  TYR CA 
H A 0183  LYS C   3.170 H A 0184  TYR C  
H A 0183  LYS C   3.661 H A 0184  TYR CB 
H A 0184  TYR C   2.397 H A 0185  LEU CA 
H A 0184  TYR C   2.920 H A 0185  LEU C  
H A 0184  TYR C   3.671 H A 0185  LEU CB 
H A 0184  TYR CD2 3.715 H A 0185  LEU CG 
H A 0184  TYR CD2 3.698 H A 0185  LEU CD2
H A 0184  TYR CE2 3.743 H A 0185  LEU CG 
H A 0184  TYR CE2 3.155 H A 0185  LEU CD2
H A 0184  TYR CZ  3.509 H A 0185  LEU CD2
H A 0185  LEU C   2.410 H A 0186  SER CA 
H A 0185  LEU C   2.986 H A 0186  SER C  
H A 0185  LEU C   3.686 H A 0186  SER CB 
H A 0186  SER C   2.437 H A 0187  GLU CA 
H A 0186  SER C   3.167 H A 0187  GLU C  
H A 0186  SER C   3.672 H A 0187  GLU CB 
H A 0187  GLU C   2.418 H A 0188  LYS CA 
H A 0187  GLU C   2.907 H A 0188  LYS C  
H A 0187  GLU C   3.695 H A 0188  LYS CB 
H A 0188  LYS C   2.426 H A 0189  LYS CA 
H A 0188  LYS C   3.698 H A 0189  LYS C  
H A 0188  LYS C   2.944 H A 0189  LYS CB 
H A 0188  LYS C   3.517 H A 0189  LYS CG 

CHARGE_ATTR 2.00 12.00   143
C A 0004  GLU OE1 5.968 C A 0007  LYS NZ 
C A 0004  GLU OE2 7.079 C A 0007  LYS NZ 
C A 0005  ASP OD1 10.92 C A 0158  LYS NZ 
C A 0005  ASP OD2 11.28 C A 0158  LYS NZ 
C A 0005  ASP OD1 7.784 H A 0188  LYS NZ 
C A 0005  ASP OD2 7.268 H A 0188  LYS NZ 
C A 0013  GLU OE1 6.229 C A 0014  LYS NZ 
C A 0013  GLU OE2 8.111 C A 0014  LYS NZ 
C A 0013  GLU OE1 10.64 C A 0148  ARG NH2
C A 0013  GLU OE2 11.33 C A 0148  ARG NH1
C A 0013  GLU OE2 9.276 C A 0148  ARG NH2
C A 0013  GLU OE1 11.20 C A 0158  LYS NZ 
E A 0024  GLU OE1 11.58 H A 0032  HIS ND1
E A 0024  GLU OE1 8.358 H A 0047  LYS NZ 
E A 0024  GLU OE2 7.448 H A 0047  LYS NZ 
E A 0024  GLU OE1 4.332 E A 0058  LYS NZ 
E A 0024  GLU OE2 4.844 E A 0058  LYS NZ 
E A 0024  GLU OE1 9.306 C A 0060  HIS ND1
E A 0024  GLU OE1 11.04 C A 0060  HIS NE2
E A 0024  GLU OE2 11.46 C A 0060  HIS ND1
H A 0037  GLU OE1 9.506 H A 0032  HIS ND1
H A 0037  GLU OE1 10.80 H A 0032  HIS NE2
H A 0037  GLU OE2 10.86 H A 0032  HIS ND1
H A 0037  GLU OE1 10.51 H A 0041  HIS ND1
H A 0037  GLU OE2 11.25 H A 0041  HIS ND1
H A 0037  GLU OE1 11.17 H A 0047  LYS NZ 
H A 0037  GLU OE2 9.406 H A 0047  LYS NZ 
H A 0037  GLU OE1 5.404 E A 0058  LYS NZ 
H A 0037  GLU OE2 3.643 E A 0058  LYS NZ 
H A 0037  GLU OE1 8.971 C A 0060  HIS ND1
H A 0037  GLU OE1 10.30 C A 0060  HIS NE2
H A 0037  GLU OE2 8.471 C A 0060  HIS ND1
H A 0037  GLU OE2 10.13 C A 0060  HIS NE2
C A 0038  GLU OE1 7.378 H A 0041  HIS ND1
C A 0038  GLU OE1 7.779 H A 0041  HIS NE2
C A 0038  GLU OE2 8.980 H A 0041  HIS ND1
C A 0038  GLU OE2 9.675 H A 0041  HIS NE2
C A 0038  GLU OE1 11.21 E A 0058  LYS NZ 
C A 0038  GLU OE2 10.52 E A 0058  LYS NZ 
C A 0038  GLU OE1 8.533 C A 0098  LYS NZ 
C A 0038  GLU OE2 8.398 C A 0098  LYS NZ 
H A 0044  ASP OD1 5.604 H A 0041  HIS ND1
H A 0044  ASP OD1 7.694 H A 0041  HIS NE2
H A 0044  ASP OD2 3.520 H A 0041  HIS ND1
H A 0044  ASP OD2 5.600 H A 0041  HIS NE2
H A 0044  ASP OD1 7.530 H A 0047  LYS NZ 
H A 0044  ASP OD2 9.493 H A 0047  LYS NZ 
H A 0044  ASP OD1 6.860 E A 0058  LYS NZ 
H A 0044  ASP OD2 8.412 E A 0058  LYS NZ 
C A 0052  GLU OE1 11.16 H A 0047  LYS NZ 
C A 0052  GLU OE1 9.946 C A 0055  LYS NZ 
C A 0052  GLU OE2 8.979 C A 0055  LYS NZ 
H A 0067  ASP OD1 3.378 H A 0070  LYS NZ 
H A 0067  ASP OD2 4.788 H A 0070  LYS NZ 
H A 0071  ASP OD1 10.01 C A 0060  HIS ND1
H A 0071  ASP OD1 9.091 C A 0060  HIS NE2
H A 0071  ASP OD2 11.79 C A 0060  HIS ND1
H A 0071  ASP OD2 10.63 C A 0060  HIS NE2
H A 0071  ASP OD1 11.59 H A 0070  LYS NZ 
H A 0071  ASP OD2 10.82 H A 0070  LYS NZ 
H A 0071  ASP OD1 9.551 H A 0109  ARG NH1
H A 0071  ASP OD1 9.582 H A 0109  ARG NH2
H A 0071  ASP OD2 9.013 H A 0109  ARG NH1
H A 0071  ASP OD2 8.822 H A 0109  ARG NH2
H A 0085  GLU OE1 9.264 H A 0047  LYS NZ 
H A 0085  GLU OE2 9.714 H A 0047  LYS NZ 
H A 0085  GLU OE1 6.199 E A 0058  LYS NZ 
H A 0085  GLU OE2 5.275 E A 0058  LYS NZ 
H A 0085  GLU OE1 9.581 C A 0060  HIS ND1
H A 0085  GLU OE1 11.59 C A 0060  HIS NE2
H A 0085  GLU OE2 8.134 C A 0060  HIS ND1
H A 0085  GLU OE2 10.09 C A 0060  HIS NE2
H A 0085  GLU OE1 10.57 H A 0087  LYS NZ 
H A 0086  ASP OD2 11.99 H A 0041  HIS ND1
H A 0086  ASP OD1 10.73 H A 0047  LYS NZ 
H A 0086  ASP OD1 8.679 E A 0058  LYS NZ 
H A 0086  ASP OD2 10.44 E A 0058  LYS NZ 
H A 0086  ASP OD1 9.237 H A 0087  LYS NZ 
H A 0086  ASP OD2 9.036 H A 0087  LYS NZ 
H A 0094  GLU OE1 3.143 C A 0098  LYS NZ 
H A 0094  GLU OE2 3.682 C A 0098  LYS NZ 
H A 0107  ASP OD1 11.53 C A 0060  HIS ND1
H A 0107  ASP OD1 10.32 C A 0060  HIS NE2
H A 0107  ASP OD2 10.50 C A 0060  HIS NE2
H A 0107  ASP OD1 7.709 C A 0103  ARG NH1
H A 0107  ASP OD1 9.372 C A 0103  ARG NH2
H A 0107  ASP OD2 6.468 C A 0103  ARG NH1
H A 0107  ASP OD2 8.258 C A 0103  ARG NH2
H A 0107  ASP OD1 10.70 H A 0109  ARG NH1
H A 0107  ASP OD2 11.10 H A 0109  ARG NH1
H A 0110  ASP OD1 8.184 C A 0103  ARG NH1
H A 0110  ASP OD1 9.949 C A 0103  ARG NH2
H A 0110  ASP OD2 9.354 C A 0103  ARG NH1
H A 0110  ASP OD2 10.80 C A 0103  ARG NH2
H A 0110  ASP OD1 6.340 H A 0109  ARG NH1
H A 0110  ASP OD1 8.473 H A 0109  ARG NH2
H A 0110  ASP OD2 7.287 H A 0109  ARG NH1
H A 0110  ASP OD2 9.531 H A 0109  ARG NH2
H A 0120  GLU OE1 11.03 H A 0109  ARG NH1
H A 0120  GLU OE1 10.08 H A 0109  ARG NH2
H A 0120  GLU OE2 11.59 H A 0109  ARG NH1
H A 0120  GLU OE2 11.01 H A 0109  ARG NH2
H A 0120  GLU OE1 9.194 H A 0118  LYS NZ 
H A 0120  GLU OE2 7.526 H A 0118  LYS NZ 
H A 0121  GLU OE1 9.134 H A 0087  LYS NZ 
H A 0121  GLU OE2 8.121 H A 0087  LYS NZ 
H A 0121  GLU OE1 8.879 H A 0118  LYS NZ 
H A 0121  GLU OE2 10.84 H A 0118  LYS NZ 
H A 0123  ASP OD1 7.885 H A 0109  ARG NH1
H A 0123  ASP OD1 5.925 H A 0109  ARG NH2
H A 0123  ASP OD2 9.598 H A 0109  ARG NH1
H A 0123  ASP OD2 7.663 H A 0109  ARG NH2
H A 0123  ASP OD1 10.21 H A 0132  LYS NZ 
H A 0123  ASP OD2 9.978 H A 0132  LYS NZ 
H A 0139  GLU OE1 11.50 C A 0060  HIS ND1
H A 0139  GLU OE1 11.06 C A 0060  HIS NE2
H A 0139  GLU OE2 9.699 C A 0060  HIS ND1
H A 0139  GLU OE2 9.068 C A 0060  HIS NE2
H A 0139  GLU OE1 10.11 H A 0070  LYS NZ 
H A 0139  GLU OE2 8.888 H A 0070  LYS NZ 
H A 0139  GLU OE1 10.16 H A 0132  LYS NZ 
H A 0139  GLU OE2 11.83 H A 0132  LYS NZ 
H A 0139  GLU OE1 8.422 H A 0140  LYS NZ 
H A 0139  GLU OE2 10.01 H A 0140  LYS NZ 
H A 0144  ASP OD1 9.200 C A 0014  LYS NZ 
H A 0144  ASP OD2 10.59 C A 0014  LYS NZ 
H A 0144  ASP OD1 9.916 H A 0140  LYS NZ 
H A 0144  ASP OD2 8.208 H A 0140  LYS NZ 
C A 0167  ASP OD1 10.38 H A 0032  HIS ND1
C A 0167  ASP OD1 8.230 H A 0032  HIS NE2
C A 0167  ASP OD2 10.13 H A 0032  HIS NE2
H A 0172  ASP OD1 11.90 H A 0041  HIS NE2
H A 0172  ASP OD1 11.84 H A 0049  LYS NZ 
H A 0180  ASP OD1 11.45 H A 0049  LYS NZ 
H A 0180  ASP OD2 11.92 H A 0049  LYS NZ 
H A 0180  ASP OD1 7.869 H A 0183  LYS NZ 
H A 0180  ASP OD2 9.167 H A 0183  LYS NZ 
H A 0180  ASP OD1 10.59 H A 0188  LYS NZ 
H A 0180  ASP OD2 11.62 H A 0188  LYS NZ 
H A 0187  GLU OE1 9.801 H A 0183  LYS NZ 
H A 0187  GLU OE2 9.335 H A 0183  LYS NZ 
H A 0187  GLU OE1 8.482 H A 0188  LYS NZ 
H A 0187  GLU OE2 10.14 H A 0188  LYS NZ 

CHARGE_REPU 2.00 12.00   110
C A 0004  GLU OE1 10.59 C A 0005  ASP OD1
C A 0004  GLU OE1 10.26 C A 0005  ASP OD2
C A 0004  GLU OE2 10.52 C A 0005  ASP OD1
C A 0004  GLU OE2 9.868 C A 0005  ASP OD2
C A 0014  LYS NZ  11.34 C A 0158  LYS NZ 
E A 0024  GLU OE1 5.171 H A 0037  GLU OE1
E A 0024  GLU OE1 3.336 H A 0037  GLU OE2
E A 0024  GLU OE2 6.315 H A 0037  GLU OE1
E A 0024  GLU OE2 4.703 H A 0037  GLU OE2
E A 0024  GLU OE1 10.12 H A 0044  ASP OD1
E A 0024  GLU OE1 11.22 H A 0044  ASP OD2
E A 0024  GLU OE2 9.415 H A 0044  ASP OD1
E A 0024  GLU OE2 10.46 H A 0044  ASP OD2
E A 0024  GLU OE1 9.622 H A 0085  GLU OE1
E A 0024  GLU OE1 8.329 H A 0085  GLU OE2
E A 0024  GLU OE2 10.76 H A 0085  GLU OE1
E A 0024  GLU OE2 9.683 H A 0085  GLU OE2
H A 0037  GLU OE1 9.073 C A 0038  GLU OE1
H A 0037  GLU OE1 8.039 C A 0038  GLU OE2
H A 0037  GLU OE2 10.48 C A 0038  GLU OE1
H A 0037  GLU OE2 9.472 C A 0038  GLU OE2
H A 0037  GLU OE1 9.215 H A 0044  ASP OD1
H A 0037  GLU OE1 9.651 H A 0044  ASP OD2
H A 0037  GLU OE2 8.841 H A 0044  ASP OD1
H A 0037  GLU OE2 9.712 H A 0044  ASP OD2
H A 0037  GLU OE1 9.320 H A 0085  GLU OE1
H A 0037  GLU OE1 7.369 H A 0085  GLU OE2
H A 0037  GLU OE2 8.201 H A 0085  GLU OE1
H A 0037  GLU OE2 6.452 H A 0085  GLU OE2
H A 0037  GLU OE1 11.31 H A 0086  ASP OD1
H A 0037  GLU OE2 10.81 H A 0086  ASP OD1
C A 0038  GLU OE1 9.377 H A 0044  ASP OD1
C A 0038  GLU OE1 8.628 H A 0044  ASP OD2
C A 0038  GLU OE2 10.07 H A 0044  ASP OD1
C A 0038  GLU OE2 9.700 H A 0044  ASP OD2
C A 0038  GLU OE1 11.87 H A 0085  GLU OE1
C A 0038  GLU OE1 10.59 H A 0085  GLU OE2
C A 0038  GLU OE2 10.72 H A 0085  GLU OE1
C A 0038  GLU OE2 9.256 H A 0085  GLU OE2
C A 0038  GLU OE1 9.851 H A 0086  ASP OD1
C A 0038  GLU OE1 9.229 H A 0086  ASP OD2
C A 0038  GLU OE2 9.392 H A 0086  ASP OD1
C A 0038  GLU OE2 8.970 H A 0086  ASP OD2
C A 0038  GLU OE1 8.218 H A 0094  GLU OE1
C A 0038  GLU OE1 7.093 H A 0094  GLU OE2
C A 0038  GLU OE2 7.456 H A 0094  GLU OE1
C A 0038  GLU OE2 6.733 H A 0094  GLU OE2
H A 0041  HIS ND1 10.94 E A 0058  LYS NZ 
H A 0044  ASP OD1 9.994 H A 0085  GLU OE1
H A 0044  ASP OD1 9.678 H A 0085  GLU OE2
H A 0044  ASP OD2 11.70 H A 0085  GLU OE1
H A 0044  ASP OD2 11.16 H A 0085  GLU OE2
H A 0044  ASP OD1 8.583 H A 0086  ASP OD1
H A 0044  ASP OD1 9.418 H A 0086  ASP OD2
H A 0044  ASP OD2 9.938 H A 0086  ASP OD1
H A 0044  ASP OD2 10.41 H A 0086  ASP OD2
H A 0047  LYS NZ  6.063 E A 0058  LYS NZ 
H A 0048  LYS NZ  4.204 H A 0049  LYS NZ 
H A 0048  LYS NZ  7.899 H A 0183  LYS NZ 
H A 0049  LYS NZ  5.369 H A 0183  LYS NZ 
C A 0055  LYS NZ  8.056 H A 0189  LYS NZ 
E A 0058  LYS NZ  10.12 C A 0060  HIS ND1
H A 0067  ASP OD1 10.46 H A 0071  ASP OD1
H A 0067  ASP OD1 9.273 H A 0071  ASP OD2
H A 0067  ASP OD2 11.96 H A 0071  ASP OD1
H A 0067  ASP OD2 10.73 H A 0071  ASP OD2
H A 0067  ASP OD1 11.18 H A 0107  ASP OD2
H A 0067  ASP OD2 11.24 H A 0107  ASP OD2
H A 0067  ASP OD1 11.81 H A 0139  GLU OE1
H A 0067  ASP OD1 10.59 H A 0139  GLU OE2
H A 0071  ASP OD1 8.357 H A 0107  ASP OD1
H A 0071  ASP OD1 8.274 H A 0107  ASP OD2
H A 0071  ASP OD2 8.862 H A 0107  ASP OD1
H A 0071  ASP OD2 8.344 H A 0107  ASP OD2
H A 0071  ASP OD1 10.78 H A 0110  ASP OD1
H A 0071  ASP OD2 10.59 H A 0110  ASP OD1
H A 0071  ASP OD1 10.14 H A 0123  ASP OD1
H A 0071  ASP OD1 12.00 H A 0123  ASP OD2
H A 0071  ASP OD2 9.665 H A 0123  ASP OD1
H A 0071  ASP OD2 11.66 H A 0123  ASP OD2
H A 0071  ASP OD1 9.981 H A 0139  GLU OE1
H A 0071  ASP OD1 8.994 H A 0139  GLU OE2
H A 0071  ASP OD2 10.38 H A 0139  GLU OE1
H A 0071  ASP OD2 9.545 H A 0139  GLU OE2
H A 0085  GLU OE1 4.987 H A 0086  ASP OD1
H A 0085  GLU OE1 6.917 H A 0086  ASP OD2
H A 0085  GLU OE2 5.877 H A 0086  ASP OD1
H A 0085  GLU OE2 7.554 H A 0086  ASP OD2
H A 0107  ASP OD1 6.562 H A 0110  ASP OD1
H A 0107  ASP OD1 7.935 H A 0110  ASP OD2
H A 0107  ASP OD2 7.212 H A 0110  ASP OD1
H A 0107  ASP OD2 8.883 H A 0110  ASP OD2
H A 0109  ARG NH1 11.31 H A 0118  LYS NZ 
H A 0120  GLU OE1 9.403 H A 0121  GLU OE1
H A 0120  GLU OE1 11.22 H A 0121  GLU OE2
H A 0120  GLU OE2 8.108 H A 0121  GLU OE1
H A 0120  GLU OE2 10.09 H A 0121  GLU OE2
H A 0120  GLU OE1 9.201 H A 0123  ASP OD1
H A 0120  GLU OE1 8.272 H A 0123  ASP OD2
H A 0120  GLU OE2 10.58 H A 0123  ASP OD1
H A 0120  GLU OE2 9.765 H A 0123  ASP OD2
H A 0121  GLU OE1 11.65 H A 0123  ASP OD2
H A 0139  GLU OE1 11.30 H A 0144  ASP OD2
H A 0139  GLU OE2 11.37 H A 0144  ASP OD2
C A 0158  LYS NZ  10.42 H A 0188  LYS NZ 
C A 0158  LYS NZ  10.60 H A 0189  LYS NZ 
H A 0180  ASP OD1 6.865 H A 0187  GLU OE1
H A 0180  ASP OD1 8.268 H A 0187  GLU OE2
H A 0180  ASP OD2 8.491 H A 0187  GLU OE1
H A 0180  ASP OD2 10.01 H A 0187  GLU OE2

HB_MM       2.00 3.20   350
C A 0002  GLN N   2.196 C A 0001  ALA O  
C A 0003  TYR N   2.195 C A 0002  GLN O  
C A 0004  GLU N   2.196 C A 0003  TYR O  
C A 0005  ASP N   2.197 C A 0004  GLU O  
C A 0006  GLY N   2.193 C A 0005  ASP O  
C A 0006  GLY N   2.555 E A 0009  TYR O  
C A 0007  LYS N   2.192 C A 0006  GLY O  
C A 0008  GLN N   2.195 C A 0007  LYS O  
E A 0009  TYR N   2.199 C A 0008  GLN O  
E A 0010  THR N   2.196 E A 0009  TYR O  
E A 0010  THR N   2.963 E A 0160  GLN O  
E A 0011  THR N   2.206 E A 0010  THR O  
C A 0012  LEU N   2.197 E A 0011  THR O  
C A 0013  GLU N   2.197 C A 0012  LEU O  
C A 0014  LYS N   2.196 C A 0013  GLU O  
C A 0015  PRO N   2.229 C A 0014  LYS O  
C A 0016  VAL N   2.197 C A 0015  PRO O  
C A 0016  VAL N   3.081 C A 0157  GLY O  
C A 0017  ALA N   2.202 C A 0016  VAL O  
C A 0018  GLY N   2.950 C A 0016  VAL O  
C A 0018  GLY N   2.192 C A 0017  ALA O  
C A 0019  ALA N   2.456 C A 0016  VAL O  
C A 0019  ALA N   2.208 C A 0018  GLY O  
C A 0020  PRO N   2.226 C A 0019  ALA O  
C A 0021  GLN N   2.201 C A 0020  PRO O  
E A 0022  VAL N   2.634 C A 0020  PRO O  
E A 0022  VAL N   2.195 C A 0021  GLN O  
E A 0022  VAL N   3.004 C A 0055  LYS O  
E A 0023  LEU N   2.199 E A 0022  VAL O  
E A 0023  LEU N   2.408 E A 0154  PHE O  
E A 0024  GLU N   2.189 E A 0023  LEU O  
E A 0024  GLU N   2.750 E A 0057  THR O  
E A 0025  PHE N   2.198 E A 0024  GLU O  
E A 0025  PHE N   2.584 E A 0152  ALA O  
C A 0026  PHE N   2.196 E A 0025  PHE O  
C A 0026  PHE N   3.025 E A 0059  TYR O  
C A 0027  SER N   2.199 C A 0026  PHE O  
C A 0028  PHE N   2.195 C A 0027  SER O  
C A 0029  PHE N   2.195 C A 0028  PHE O  
H A 0030  CYS N   2.194 C A 0029  PHE O  
H A 0031  PRO N   2.225 H A 0030  CYS O  
H A 0032  HIS N   2.199 H A 0031  PRO O  
H A 0033  CYS N   2.192 H A 0032  HIS O  
H A 0034  TYR N   3.163 H A 0032  HIS O  
H A 0034  TYR N   2.202 H A 0033  CYS O  
H A 0035  GLN N   3.020 H A 0032  HIS O  
H A 0035  GLN N   2.190 H A 0034  TYR O  
H A 0036  PHE N   2.381 H A 0032  HIS O  
H A 0036  PHE N   2.190 H A 0035  GLN O  
H A 0037  GLU N   2.189 H A 0036  PHE O  
C A 0038  GLU N   2.194 H A 0037  GLU O  
C A 0039  VAL N   2.195 C A 0038  GLU O  
C A 0040  LEU N   2.194 C A 0039  VAL O  
H A 0041  HIS N   2.974 C A 0039  VAL O  
H A 0041  HIS N   2.200 C A 0040  LEU O  
H A 0042  ILE N   2.485 C A 0040  LEU O  
H A 0042  ILE N   2.197 H A 0041  HIS O  
H A 0043  SER N   2.195 H A 0042  ILE O  
H A 0044  ASP N   2.196 H A 0043  SER O  
H A 0045  ASN N   2.945 H A 0041  HIS O  
H A 0045  ASN N   2.198 H A 0044  ASP O  
H A 0046  VAL N   3.106 H A 0044  ASP O  
H A 0046  VAL N   2.197 H A 0045  ASN O  
H A 0047  LYS N   2.721 H A 0044  ASP O  
H A 0047  LYS N   2.197 H A 0046  VAL O  
H A 0048  LYS N   2.762 H A 0044  ASP O  
H A 0048  LYS N   2.195 H A 0047  LYS O  
H A 0049  LYS N   3.199 H A 0047  LYS O  
H A 0049  LYS N   2.197 H A 0048  LYS O  
C A 0050  LEU N   3.152 H A 0047  LYS O  
C A 0050  LEU N   2.194 H A 0049  LYS O  
C A 0051  PRO N   3.100 H A 0049  LYS O  
C A 0051  PRO N   2.227 C A 0050  LEU O  
C A 0052  GLU N   2.195 C A 0051  PRO O  
C A 0053  GLY N   2.828 C A 0051  PRO O  
C A 0053  GLY N   2.197 C A 0052  GLU O  
C A 0054  VAL N   2.202 C A 0053  GLY O  
C A 0055  LYS N   2.196 C A 0054  VAL O  
E A 0056  MET N   2.203 C A 0055  LYS O  
E A 0057  THR N   2.973 E A 0022  VAL O  
E A 0057  THR N   2.196 E A 0056  MET O  
E A 0058  LYS N   2.200 E A 0057  THR O  
E A 0059  TYR N   2.626 E A 0024  GLU O  
E A 0059  TYR N   2.198 E A 0058  LYS O  
C A 0060  HIS N   2.206 E A 0059  TYR O  
C A 0061  VAL N   2.186 C A 0060  HIS O  
C A 0062  ASN N   2.196 C A 0061  VAL O  
C A 0063  PHE N   2.197 C A 0062  ASN O  
C A 0064  MET N   2.192 C A 0063  PHE O  
C A 0065  GLY N   2.197 C A 0064  MET O  
H A 0066  GLY N   2.824 C A 0064  MET O  
H A 0066  GLY N   2.199 C A 0065  GLY O  
H A 0067  ASP N   2.187 H A 0066  GLY O  
H A 0068  LEU N   2.660 H A 0066  GLY O  
H A 0068  LEU N   2.190 H A 0067  ASP O  
H A 0069  GLY N   2.296 H A 0066  GLY O  
H A 0069  GLY N   2.959 H A 0067  ASP O  
H A 0069  GLY N   2.197 H A 0068  LEU O  
H A 0070  LYS N   3.018 H A 0067  ASP O  
H A 0070  LYS N   3.177 H A 0068  LEU O  
H A 0070  LYS N   2.196 H A 0069  GLY O  
H A 0071  ASP N   2.768 H A 0068  LEU O  
H A 0071  ASP N   3.079 H A 0069  GLY O  
H A 0071  ASP N   2.204 H A 0070  LYS O  
H A 0072  LEU N   2.517 H A 0068  LEU O  
H A 0072  LEU N   2.456 H A 0069  GLY O  
H A 0072  LEU N   3.119 H A 0070  LYS O  
H A 0072  LEU N   2.206 H A 0071  ASP O  
H A 0073  THR N   2.720 H A 0069  GLY O  
H A 0073  THR N   2.815 H A 0070  LYS O  
H A 0073  THR N   3.158 H A 0071  ASP O  
H A 0073  THR N   2.201 H A 0072  LEU O  
H A 0074  GLN N   2.755 H A 0071  ASP O  
H A 0074  GLN N   2.206 H A 0073  THR O  
H A 0075  ALA N   2.853 H A 0071  ASP O  
H A 0075  ALA N   2.596 H A 0072  LEU O  
H A 0075  ALA N   2.904 H A 0073  THR O  
H A 0075  ALA N   2.206 H A 0074  GLN O  
H A 0076  TRP N   3.138 H A 0072  LEU O  
H A 0076  TRP N   2.860 H A 0073  THR O  
H A 0076  TRP N   2.202 H A 0075  ALA O  
H A 0077  ALA N   3.187 H A 0073  THR O  
H A 0077  ALA N   2.198 H A 0076  TRP O  
H A 0078  VAL N   2.678 H A 0074  GLN O  
H A 0078  VAL N   2.197 H A 0077  ALA O  
H A 0079  ALA N   2.861 H A 0075  ALA O  
H A 0079  ALA N   2.913 H A 0077  ALA O  
H A 0079  ALA N   2.193 H A 0078  VAL O  
H A 0080  MET N   3.078 H A 0076  TRP O  
H A 0080  MET N   2.196 H A 0079  ALA O  
H A 0081  ALA N   2.799 H A 0077  ALA O  
H A 0081  ALA N   2.602 H A 0079  ALA O  
H A 0081  ALA N   2.201 H A 0080  MET O  
H A 0082  LEU N   2.554 H A 0079  ALA O  
H A 0082  LEU N   2.200 H A 0081  ALA O  
H A 0083  GLY N   2.509 H A 0079  ALA O  
H A 0083  GLY N   2.194 H A 0082  LEU O  
H A 0084  VAL N   2.775 H A 0082  LEU O  
H A 0084  VAL N   2.197 H A 0083  GLY O  
H A 0085  GLU N   2.190 H A 0084  VAL O  
H A 0086  ASP N   2.193 H A 0085  GLU O  
H A 0087  LYS N   2.824 H A 0084  VAL O  
H A 0087  LYS N   2.608 H A 0085  GLU O  
H A 0087  LYS N   2.194 H A 0086  ASP O  
H A 0088  VAL N   2.722 H A 0084  VAL O  
H A 0088  VAL N   2.921 H A 0085  GLU O  
H A 0088  VAL N   2.194 H A 0087  LYS O  
H A 0089  THR N   2.404 H A 0085  GLU O  
H A 0089  THR N   2.191 H A 0088  VAL O  
H A 0090  VAL N   2.182 H A 0089  THR O  
H A 0091  PRO N   2.208 H A 0090  VAL O  
H A 0092  LEU N   2.641 H A 0088  VAL O  
H A 0092  LEU N   2.890 H A 0089  THR O  
H A 0092  LEU N   2.198 H A 0091  PRO O  
H A 0093  PHE N   2.330 H A 0089  THR O  
H A 0093  PHE N   2.202 H A 0092  LEU O  
H A 0094  GLU N   3.001 H A 0090  VAL O  
H A 0094  GLU N   2.200 H A 0093  PHE O  
H A 0095  GLY N   3.082 H A 0091  PRO O  
H A 0095  GLY N   3.161 H A 0092  LEU O  
H A 0095  GLY N   2.198 H A 0094  GLU O  
H A 0096  VAL N   3.106 H A 0092  LEU O  
H A 0096  VAL N   2.198 H A 0095  GLY O  
H A 0097  GLN N   2.974 H A 0093  PHE O  
H A 0097  GLN N   2.195 H A 0096  VAL O  
C A 0098  LYS N   3.158 H A 0094  GLU O  
C A 0098  LYS N   2.199 H A 0097  GLN O  
C A 0099  THR N   2.197 C A 0098  LYS O  
C A 0100  GLN N   2.203 C A 0099  THR O  
C A 0101  THR N   2.191 C A 0100  GLN O  
C A 0102  ILE N   2.199 C A 0101  THR O  
C A 0103  ARG N   2.193 C A 0102  ILE O  
H A 0104  SER N   2.197 C A 0103  ARG O  
H A 0105  ALA N   2.194 H A 0104  SER O  
H A 0106  SER N   2.715 H A 0104  SER O  
H A 0106  SER N   2.203 H A 0105  ALA O  
H A 0107  ASP N   2.378 H A 0104  SER O  
H A 0107  ASP N   2.200 H A 0106  SER O  
H A 0108  ILE N   3.068 H A 0104  SER O  
H A 0108  ILE N   2.204 H A 0107  ASP O  
H A 0109  ARG N   3.106 H A 0105  ALA O  
H A 0109  ARG N   3.115 H A 0106  SER O  
H A 0109  ARG N   2.760 H A 0107  ASP O  
H A 0109  ARG N   2.200 H A 0108  ILE O  
H A 0110  ASP N   3.018 H A 0106  SER O  
H A 0110  ASP N   2.635 H A 0107  ASP O  
H A 0110  ASP N   2.197 H A 0109  ARG O  
H A 0111  VAL N   3.176 H A 0107  ASP O  
H A 0111  VAL N   2.198 H A 0110  ASP O  
H A 0112  PHE N   3.105 H A 0108  ILE O  
H A 0112  PHE N   3.093 H A 0109  ARG O  
H A 0112  PHE N   2.197 H A 0111  VAL O  
H A 0113  ILE N   2.827 H A 0109  ARG O  
H A 0113  ILE N   2.196 H A 0112  PHE O  
H A 0114  ASN N   3.101 H A 0110  ASP O  
H A 0114  ASN N   2.994 H A 0111  VAL O  
H A 0114  ASN N   3.173 H A 0112  PHE O  
H A 0114  ASN N   2.198 H A 0113  ILE O  
H A 0115  ALA N   3.041 H A 0112  PHE O  
H A 0115  ALA N   2.911 H A 0113  ILE O  
H A 0115  ALA N   2.197 H A 0114  ASN O  
C A 0116  GLY N   2.791 H A 0113  ILE O  
C A 0116  GLY N   2.197 H A 0115  ALA O  
C A 0117  ILE N   2.195 C A 0116  GLY O  
H A 0118  LYS N   2.556 C A 0116  GLY O  
H A 0118  LYS N   2.206 C A 0117  ILE O  
H A 0119  GLY N   2.199 H A 0118  LYS O  
H A 0120  GLU N   2.730 H A 0118  LYS O  
H A 0120  GLU N   2.195 H A 0119  GLY O  
H A 0121  GLU N   2.748 H A 0118  LYS O  
H A 0121  GLU N   2.196 H A 0120  GLU O  
H A 0122  TYR N   3.122 H A 0118  LYS O  
H A 0122  TYR N   2.196 H A 0121  GLU O  
H A 0123  ASP N   2.610 H A 0119  GLY O  
H A 0123  ASP N   2.195 H A 0122  TYR O  
H A 0124  ALA N   3.099 H A 0120  GLU O  
H A 0124  ALA N   3.095 H A 0121  GLU O  
H A 0124  ALA N   2.691 H A 0122  TYR O  
H A 0124  ALA N   2.195 H A 0123  ASP O  
H A 0125  ALA N   2.778 H A 0121  GLU O  
H A 0125  ALA N   2.634 H A 0122  TYR O  
H A 0125  ALA N   2.196 H A 0124  ALA O  
H A 0126  TRP N   2.892 H A 0122  TYR O  
H A 0126  TRP N   2.194 H A 0125  ALA O  
H A 0127  ASN N   3.039 H A 0123  ASP O  
H A 0127  ASN N   3.117 H A 0124  ALA O  
H A 0127  ASN N   2.196 H A 0126  TRP O  
H A 0128  SER N   2.735 H A 0124  ALA O  
H A 0128  SER N   2.975 H A 0125  ALA O  
H A 0128  SER N   2.680 H A 0126  TRP O  
H A 0128  SER N   2.191 H A 0127  ASN O  
H A 0129  PHE N   2.197 H A 0128  SER O  
H A 0130  VAL N   2.182 H A 0129  PHE O  
H A 0131  VAL N   2.193 H A 0130  VAL O  
H A 0132  LYS N   2.200 H A 0131  VAL O  
H A 0133  SER N   2.642 H A 0129  PHE O  
H A 0133  SER N   3.053 H A 0130  VAL O  
H A 0133  SER N   2.200 H A 0132  LYS O  
H A 0134  LEU N   3.131 H A 0130  VAL O  
H A 0134  LEU N   3.098 H A 0131  VAL O  
H A 0134  LEU N   2.198 H A 0133  SER O  
H A 0135  VAL N   3.033 H A 0131  VAL O  
H A 0135  VAL N   2.973 H A 0132  LYS O  
H A 0135  VAL N   2.199 H A 0134  LEU O  
H A 0136  ALA N   2.829 H A 0132  LYS O  
H A 0136  ALA N   2.201 H A 0135  VAL O  
H A 0137  GLN N   3.107 H A 0133  SER O  
H A 0137  GLN N   2.200 H A 0136  ALA O  
H A 0138  GLN N   3.084 H A 0134  LEU O  
H A 0138  GLN N   3.045 H A 0135  VAL O  
H A 0138  GLN N   2.198 H A 0137  GLN O  
H A 0139  GLU N   3.132 H A 0135  VAL O  
H A 0139  GLU N   2.202 H A 0138  GLN O  
H A 0140  LYS N   2.948 H A 0136  ALA O  
H A 0140  LYS N   2.873 H A 0138  GLN O  
H A 0140  LYS N   2.197 H A 0139  GLU O  
H A 0141  ALA N   2.593 H A 0137  GLN O  
H A 0141  ALA N   2.579 H A 0138  GLN O  
H A 0141  ALA N   2.199 H A 0140  LYS O  
H A 0142  ALA N   3.190 H A 0138  GLN O  
H A 0142  ALA N   2.200 H A 0141  ALA O  
H A 0143  ALA N   2.822 H A 0139  GLU O  
H A 0143  ALA N   2.195 H A 0142  ALA O  
H A 0144  ASP N   2.794 H A 0140  LYS O  
H A 0144  ASP N   2.196 H A 0143  ALA O  
H A 0145  VAL N   3.174 H A 0141  ALA O  
H A 0145  VAL N   2.198 H A 0144  ASP O  
H A 0146  GLN N   2.480 H A 0142  ALA O  
H A 0146  GLN N   2.206 H A 0145  VAL O  
C A 0147  LEU N   2.821 H A 0145  VAL O  
C A 0147  LEU N   2.194 H A 0146  GLN O  
C A 0148  ARG N   2.195 C A 0147  LEU O  
C A 0149  GLY N   2.192 C A 0148  ARG O  
C A 0150  VAL N   2.196 C A 0149  GLY O  
C A 0151  PRO N   2.229 C A 0150  VAL O  
E A 0152  ALA N   2.834 E A 0025  PHE O  
E A 0152  ALA N   2.198 C A 0151  PRO O  
E A 0153  MET N   2.199 E A 0152  ALA O  
E A 0154  PHE N   2.776 E A 0023  LEU O  
E A 0154  PHE N   2.203 E A 0153  MET O  
E A 0155  VAL N   2.195 E A 0154  PHE O  
E A 0155  VAL N   2.412 E A 0159  TYR O  
C A 0156  ASN N   2.564 C A 0020  PRO O  
C A 0156  ASN N   2.214 E A 0155  VAL O  
C A 0157  GLY N   2.603 E A 0155  VAL O  
C A 0157  GLY N   2.197 C A 0156  ASN O  
C A 0158  LYS N   2.880 E A 0155  VAL O  
C A 0158  LYS N   2.200 C A 0157  GLY O  
E A 0159  TYR N   3.119 E A 0155  VAL O  
E A 0159  TYR N   2.199 C A 0158  LYS O  
E A 0160  GLN N   3.048 E A 0010  THR O  
E A 0160  GLN N   2.192 E A 0159  TYR O  
E A 0161  LEU N   2.989 E A 0153  MET O  
E A 0161  LEU N   2.193 E A 0160  GLN O  
C A 0162  ASN N   2.196 E A 0161  LEU O  
C A 0163  PRO N   2.229 C A 0162  ASN O  
C A 0164  GLN N   2.837 C A 0162  ASN O  
C A 0164  GLN N   2.197 C A 0163  PRO O  
C A 0165  GLY N   2.197 C A 0164  GLN O  
C A 0166  MET N   2.196 C A 0165  GLY O  
C A 0167  ASP N   2.197 C A 0166  MET O  
C A 0168  THR N   3.144 C A 0166  MET O  
C A 0168  THR N   2.197 C A 0167  ASP O  
C A 0169  SER N   3.057 C A 0167  ASP O  
C A 0169  SER N   2.195 C A 0168  THR O  
H A 0170  ASN N   2.197 C A 0169  SER O  
H A 0171  MET N   2.197 H A 0170  ASN O  
H A 0172  ASP N   2.781 H A 0170  ASN O  
H A 0172  ASP N   2.193 H A 0171  MET O  
H A 0173  VAL N   2.915 H A 0170  ASN O  
H A 0173  VAL N   2.196 H A 0172  ASP O  
H A 0174  PHE N   2.957 H A 0170  ASN O  
H A 0174  PHE N   2.196 H A 0173  VAL O  
H A 0175  VAL N   3.158 H A 0171  MET O  
H A 0175  VAL N   2.196 H A 0174  PHE O  
H A 0176  GLN N   3.094 H A 0172  ASP O  
H A 0176  GLN N   2.198 H A 0175  VAL O  
H A 0177  GLN N   2.709 H A 0173  VAL O  
H A 0177  GLN N   2.195 H A 0176  GLN O  
H A 0178  TYR N   2.931 H A 0174  PHE O  
H A 0178  TYR N   2.199 H A 0177  GLN O  
H A 0179  ALA N   3.155 H A 0175  VAL O  
H A 0179  ALA N   2.202 H A 0178  TYR O  
H A 0180  ASP N   2.965 H A 0176  GLN O  
H A 0180  ASP N   2.960 H A 0177  GLN O  
H A 0180  ASP N   2.704 H A 0178  TYR O  
H A 0180  ASP N   2.197 H A 0179  ALA O  
H A 0181  THR N   2.804 H A 0177  GLN O  
H A 0181  THR N   2.769 H A 0178  TYR O  
H A 0181  THR N   2.194 H A 0180  ASP O  
H A 0182  VAL N   3.185 H A 0178  TYR O  
H A 0182  VAL N   3.014 H A 0180  ASP O  
H A 0182  VAL N   2.190 H A 0181  THR O  
H A 0183  LYS N   3.111 H A 0179  ALA O  
H A 0183  LYS N   2.778 H A 0180  ASP O  
H A 0183  LYS N   2.196 H A 0182  VAL O  
H A 0184  TYR N   2.717 H A 0180  ASP O  
H A 0184  TYR N   2.194 H A 0183  LYS O  
H A 0185  LEU N   2.983 H A 0181  THR O  
H A 0185  LEU N   2.185 H A 0184  TYR O  
H A 0186  SER N   3.076 H A 0182  VAL O  
H A 0186  SER N   2.930 H A 0184  TYR O  
H A 0186  SER N   2.199 H A 0185  LEU O  
H A 0187  GLU N   2.574 H A 0184  TYR O  
H A 0187  GLU N   3.024 H A 0185  LEU O  
H A 0187  GLU N   2.207 H A 0186  SER O  
H A 0188  LYS N   2.929 H A 0185  LEU O  
H A 0188  LYS N   2.196 H A 0187  GLU O  
H A 0189  LYS N   3.107 H A 0187  GLU O  
H A 0189  LYS N   2.198 H A 0188  LYS O  

HB_MS       2.00 3.20    23
E A 0011  THR N   2.765 E A 0010  THR OG1
C A 0038  GLU O   3.152 H A 0041  HIS ND1
H A 0044  ASP N   3.132 H A 0043  SER OG 
C A 0053  GLY O   3.064 C A 0021  GLN NE2
E A 0058  LYS O   2.785 H A 0076  TRP NE1
C A 0060  HIS N   3.110 H A 0138  GLN OE1
C A 0060  HIS O   2.561 H A 0138  GLN NE2
C A 0061  VAL N   3.043 C A 0027  SER OG 
C A 0061  VAL O   2.968 C A 0027  SER OG 
C A 0061  VAL O   3.019 H A 0073  THR OG1
H A 0093  PHE O   2.418 H A 0097  GLN NE2
H A 0094  GLU O   3.027 C A 0099  THR OG1
H A 0095  GLY O   2.761 C A 0099  THR OG1
C A 0098  LYS O   2.345 C A 0099  THR OG1
C A 0103  ARG N   2.864 H A 0107  ASP OD2
H A 0104  SER N   2.410 H A 0107  ASP OD2
H A 0107  ASP N   2.704 H A 0104  SER OG 
H A 0108  ILE N   2.422 H A 0107  ASP OD1
H A 0129  PHE N   2.727 H A 0128  SER OG 
H A 0145  VAL N   2.444 H A 0144  ASP OD1
H A 0173  VAL N   2.671 H A 0170  ASN OD1
H A 0177  GLN O   2.966 H A 0181  THR OG1
H A 0178  TYR O   2.380 H A 0181  THR OG1

HB_SS       2.00 3.20     7
C A 0005  ASP OD1 2.738 E A 0011  THR OG1
C A 0060  HIS NE2 2.432 C A 0027  SER OG 
H A 0074  GLN NE2 3.068 H A 0122  TYR OH 
H A 0122  TYR OH  2.378 H A 0074  GLN OE1
H A 0177  GLN NE2 2.436 C A 0008  GLN OE1
H A 0180  ASP OD2 2.505 C A 0003  TYR OH 
H A 0188  LYS NZ  2.496 H A 0184  TYR OH 

AROMATIC    0.00 8.00     9
C A 0028  PHE 4.992 C A 0060  HIS
H A 0109  ARG 7.359 H A 0122  TYR
E A 0025  PHE 5.568 E A 0154  PHE
C A 0098  LYS 6.161 H A 0034  TYR
H A 0188  LYS 4.432 H A 0184  TYR
C A 0026  PHE 5.085 H A 0076  TRP
C A 0028  PHE 5.819 H A 0076  TRP
E A 0058  LYS 6.311 H A 0076  TRP
H A 0188  LYS 6.892 E A 0009  TYR