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

HYDROPHOBIC 2.00 3.80   712
C A 0001  GLY C   2.424 C A 0002  SER CA 
C A 0001  GLY C   3.261 C A 0002  SER C  
C A 0001  GLY C   3.571 C A 0002  SER CB 
C A 0002  SER C   2.421 C A 0003  VAL CA 
C A 0002  SER C   3.422 C A 0003  VAL C  
C A 0002  SER C   3.461 C A 0003  VAL CB 
C A 0002  SER CB  3.704 H A 0112  ALA CB 
C A 0003  VAL C   2.424 C A 0004  THR CA 
C A 0003  VAL C   3.088 C A 0004  THR C  
C A 0003  VAL C   3.633 C A 0004  THR CB 
C A 0004  THR C   2.420 C A 0005  VAL CA 
C A 0004  THR C   3.036 C A 0005  VAL C  
C A 0004  THR C   3.702 C A 0005  VAL CB 
C A 0004  THR CG2 3.412 H A 0112  ALA CA 
C A 0004  THR CG2 3.341 H A 0112  ALA C  
C A 0004  THR CG2 3.249 H A 0112  ALA CB 
C A 0005  VAL CA  3.798 C A 0006  PRO CA 
C A 0005  VAL CA  2.863 C A 0006  PRO CD 
C A 0005  VAL C   2.421 C A 0006  PRO CA 
C A 0005  VAL C   3.101 C A 0006  PRO C  
C A 0005  VAL C   3.600 C A 0006  PRO CB 
C A 0005  VAL C   3.621 C A 0006  PRO CG 
C A 0005  VAL C   2.496 C A 0006  PRO CD 
C A 0005  VAL CB  3.548 C A 0006  PRO CD 
C A 0005  VAL CG2 3.390 C A 0006  PRO CD 
C A 0005  VAL CG1 3.516 H A 0116  THR CG2
C A 0006  PRO C   2.441 C A 0007  HIS CA 
C A 0006  PRO C   3.699 C A 0007  HIS C  
C A 0006  PRO C   2.870 C A 0007  HIS CB 
C A 0006  PRO C   2.941 C A 0007  HIS CG 
C A 0006  PRO C   3.768 C A 0007  HIS CD2
C A 0007  HIS CA  2.872 C A 0008  PRO CD 
C A 0007  HIS C   2.434 C A 0008  PRO CA 
C A 0007  HIS C   3.073 C A 0008  PRO C  
C A 0007  HIS C   3.622 C A 0008  PRO CB 
C A 0007  HIS C   3.616 C A 0008  PRO CG 
C A 0007  HIS C   2.495 C A 0008  PRO CD 
C A 0007  HIS CB  3.573 H A 0119  ARG CD 
C A 0007  HIS CG  2.984 H A 0119  ARG CD 
C A 0007  HIS CD2 3.213 H A 0119  ARG CD 
C A 0007  HIS CE1 3.302 H A 0119  ARG CD 
C A 0008  PRO C   2.416 C A 0009  ASN CA 
C A 0008  PRO C   2.939 C A 0009  ASN C  
C A 0008  PRO C   3.638 C A 0009  ASN CB 
C A 0009  ASN C   2.419 E A 0010  ILE CA 
C A 0009  ASN C   3.368 E A 0010  ILE C  
C A 0009  ASN C   3.503 E A 0010  ILE CB 
C A 0009  ASN C   3.793 E A 0010  ILE CG1
E A 0010  ILE C   2.419 E A 0011  GLU CA 
E A 0010  ILE C   3.174 E A 0011  GLU C  
E A 0010  ILE C   3.598 E A 0011  GLU CB 
E A 0010  ILE CD1 3.750 H A 0119  ARG C  
E A 0010  ILE CD1 3.334 H A 0119  ARG CG 
E A 0010  ILE CD1 3.535 H A 0119  ARG CD 
E A 0010  ILE CG1 3.718 C A 0122  THR C  
E A 0010  ILE CG1 3.353 C A 0122  THR CG2
E A 0010  ILE CG2 3.734 C A 0122  THR CG2
E A 0010  ILE CD1 3.242 C A 0122  THR CG2
E A 0010  ILE CA  3.790 E A 0128  GLY C  
E A 0010  ILE CG2 3.692 E A 0130  TYR CB 
E A 0011  GLU C   2.416 E A 0012  GLU CA 
E A 0011  GLU C   3.224 E A 0012  GLU C  
E A 0011  GLU C   3.578 E A 0012  GLU CB 
E A 0012  GLU C   2.426 E A 0013  VAL CA 
E A 0012  GLU C   3.563 E A 0013  VAL C  
E A 0012  GLU C   3.309 E A 0013  VAL CB 
E A 0012  GLU C   3.157 E A 0013  VAL CG2
E A 0013  VAL C   2.422 E A 0014  ALA CA 
E A 0013  VAL C   3.394 E A 0014  ALA C  
E A 0013  VAL C   3.483 E A 0014  ALA CB 
E A 0013  VAL CG2 3.548 E A 0129  ILE CG2
E A 0013  VAL CB  3.375 E A 0131  ARG CG 
E A 0013  VAL CG1 3.680 E A 0131  ARG CG 
E A 0013  VAL C   3.729 E A 0132  PHE CE2
E A 0013  VAL C   3.728 E A 0132  PHE CZ 
E A 0014  ALA C   2.422 C A 0015  LEU CA 
E A 0014  ALA C   2.922 C A 0015  LEU C  
E A 0014  ALA C   3.636 C A 0015  LEU CB 
E A 0014  ALA CA  3.511 E A 0132  PHE CE1
E A 0014  ALA CA  3.791 E A 0132  PHE CZ 
E A 0014  ALA CB  3.764 E A 0132  PHE CE1
C A 0015  LEU C   2.422 C A 0016  SER CA 
C A 0015  LEU C   3.582 C A 0016  SER C  
C A 0015  LEU C   3.277 C A 0016  SER CB 
C A 0015  LEU CD2 3.680 C A 0023  PHE CD2
C A 0015  LEU C   3.620 C A 0026  LYS CE 
C A 0015  LEU CG  3.572 C A 0026  LYS CB 
C A 0015  LEU CD2 3.163 C A 0026  LYS CB 
C A 0015  LEU CD1 3.748 E A 0028  ILE CG1
C A 0015  LEU CB  3.567 E A 0132  PHE C  
C A 0015  LEU CB  3.669 C A 0133  VAL CA 
C A 0015  LEU CD2 3.329 C A 0133  VAL CG2
C A 0016  SER C   2.422 C A 0017  THR CA 
C A 0016  SER C   3.071 C A 0017  THR C  
C A 0016  SER C   3.630 C A 0017  THR CB 
C A 0017  THR C   2.422 C A 0018  THR CA 
C A 0017  THR C   3.629 C A 0018  THR C  
C A 0017  THR C   3.198 C A 0018  THR CB 
C A 0017  THR CA  3.662 E A 0027  ALA CB 
C A 0017  THR C   3.562 E A 0027  ALA CB 
C A 0018  THR C   2.404 C A 0019  GLY CA 
C A 0018  THR C   3.636 C A 0019  GLY C  
C A 0018  THR C   3.712 E A 0027  ALA CB 
C A 0019  GLY C   2.426 C A 0020  GLU CA 
C A 0019  GLY C   3.387 C A 0020  GLU C  
C A 0019  GLY C   3.499 C A 0020  GLU CB 
C A 0019  GLY CA  3.761 E A 0028  ILE C  
C A 0019  GLY CA  3.337 H A 0029  PRO CA 
C A 0020  GLU C   2.405 E A 0021  ILE CA 
C A 0020  GLU C   3.259 E A 0021  ILE C  
C A 0020  GLU C   3.551 E A 0021  ILE CB 
C A 0020  GLU C   3.613 E A 0022  PRO CD 
E A 0021  ILE CA  2.879 E A 0022  PRO CD 
E A 0021  ILE C   2.435 E A 0022  PRO CA 
E A 0021  ILE C   3.013 E A 0022  PRO C  
E A 0021  ILE C   3.629 E A 0022  PRO CB 
E A 0021  ILE C   3.592 E A 0022  PRO CG 
E A 0021  ILE C   2.498 E A 0022  PRO CD 
E A 0021  ILE CG2 3.738 E A 0028  ILE CA 
E A 0021  ILE CG2 3.510 E A 0028  ILE C  
E A 0021  ILE CG2 3.094 E A 0028  ILE CB 
E A 0021  ILE CG2 3.043 E A 0028  ILE CG2
E A 0021  ILE CG1 3.745 H A 0051  LEU CD2
E A 0021  ILE CD1 3.240 H A 0051  LEU CD2
E A 0021  ILE CG1 3.592 H A 0054  LYS CD 
E A 0021  ILE CG1 3.424 H A 0054  LYS CE 
E A 0021  ILE CD1 3.664 H A 0054  LYS CD 
E A 0021  ILE CD1 3.678 H A 0054  LYS CE 
E A 0021  ILE CD1 3.049 H A 0055  LEU CD1
E A 0022  PRO C   2.425 C A 0023  PHE CA 
E A 0022  PRO C   3.585 C A 0023  PHE C  
E A 0022  PRO C   3.287 C A 0023  PHE CB 
C A 0023  PHE C   2.443 C A 0024  TYR CA 
C A 0023  PHE C   3.006 C A 0024  TYR C  
C A 0023  PHE C   3.640 C A 0024  TYR CB 
C A 0023  PHE CD2 3.559 C A 0024  TYR CD2
C A 0023  PHE CE2 3.239 C A 0024  TYR CD2
C A 0023  PHE CE2 3.590 C A 0024  TYR CE2
C A 0023  PHE CZ  3.594 C A 0024  TYR CD2
C A 0023  PHE CZ  3.412 C A 0024  TYR CE2
C A 0023  PHE CD2 3.486 C A 0133  VAL CG2
C A 0023  PHE CE2 3.799 C A 0133  VAL CG2
C A 0024  TYR C   2.429 C A 0025  GLY CA 
C A 0024  TYR C   3.057 C A 0025  GLY C  
C A 0024  TYR CE1 3.598 C A 0043  HIS CD2
C A 0024  TYR CE1 3.750 C A 0043  HIS CE1
C A 0024  TYR CE2 3.447 C A 0043  HIS CD2
C A 0024  TYR CZ  3.086 C A 0043  HIS CD2
C A 0024  TYR CZ  3.792 C A 0043  HIS CE1
C A 0024  TYR CE1 3.656 H A 0047  LYS CE 
C A 0024  TYR CD2 3.200 C A 0102  CYS CB 
C A 0024  TYR CE2 3.363 C A 0102  CYS CB 
C A 0025  GLY C   2.424 C A 0026  LYS CA 
C A 0025  GLY C   3.540 C A 0026  LYS C  
C A 0025  GLY C   3.323 C A 0026  LYS CB 
C A 0025  GLY C   3.213 C A 0026  LYS CG 
C A 0025  GLY C   3.447 C A 0026  LYS CD 
C A 0026  LYS C   2.410 E A 0027  ALA CA 
C A 0026  LYS C   3.384 E A 0027  ALA C  
C A 0026  LYS C   3.460 E A 0027  ALA CB 
C A 0026  LYS CG  3.475 C A 0133  VAL CG1
E A 0027  ALA C   2.408 E A 0028  ILE CA 
E A 0027  ALA C   3.048 E A 0028  ILE C  
E A 0027  ALA C   3.634 E A 0028  ILE CB 
E A 0028  ILE CA  3.798 H A 0029  PRO CA 
E A 0028  ILE CA  2.902 H A 0029  PRO CD 
E A 0028  ILE C   2.403 H A 0029  PRO CA 
E A 0028  ILE C   2.978 H A 0029  PRO C  
E A 0028  ILE C   3.602 H A 0029  PRO CB 
E A 0028  ILE C   3.616 H A 0029  PRO CG 
E A 0028  ILE C   2.500 H A 0029  PRO CD 
E A 0028  ILE CG2 3.554 H A 0032  VAL CG2
E A 0028  ILE CG1 3.723 E A 0100  ILE CG2
E A 0028  ILE CD1 2.977 E A 0100  ILE CG2
H A 0029  PRO C   2.412 H A 0030  LEU CA 
H A 0029  PRO C   2.944 H A 0030  LEU C  
H A 0029  PRO C   3.650 H A 0030  LEU CB 
H A 0029  PRO CB  3.535 H A 0031  GLU CG 
H A 0029  PRO CB  3.338 H A 0031  GLU CD 
H A 0029  PRO CG  3.772 H A 0031  GLU CD 
H A 0029  PRO CG  3.482 H A 0032  VAL CG1
H A 0030  LEU C   2.413 H A 0031  GLU CA 
H A 0030  LEU C   2.968 H A 0031  GLU C  
H A 0030  LEU C   3.640 H A 0031  GLU CB 
H A 0030  LEU CD2 3.755 H A 0033  ILE CG1
H A 0030  LEU CD2 3.474 H A 0033  ILE CD1
H A 0030  LEU C   3.738 H A 0034  LYS CB 
H A 0030  LEU CD1 3.718 H A 0058  LEU CD1
H A 0030  LEU CD2 3.369 C A 0060  ILE CD1
H A 0031  GLU C   2.428 H A 0032  VAL CA 
H A 0031  GLU C   3.271 H A 0032  VAL C  
H A 0031  GLU C   3.589 H A 0032  VAL CB 
H A 0031  GLU C   3.710 H A 0032  VAL CG1
H A 0031  GLU CG  3.647 H A 0032  VAL CG1
H A 0032  VAL C   2.421 H A 0033  ILE CA 
H A 0032  VAL C   3.477 H A 0033  ILE C  
H A 0032  VAL C   3.415 H A 0033  ILE CB 
H A 0032  VAL C   3.367 H A 0033  ILE CG2
H A 0032  VAL CG2 3.290 H A 0033  ILE CG2
H A 0032  VAL CB  3.494 E A 0131  ARG CD 
H A 0032  VAL CB  3.781 E A 0131  ARG CZ 
H A 0032  VAL CG1 3.620 E A 0131  ARG CD 
H A 0032  VAL CG1 3.584 E A 0131  ARG CZ 
H A 0033  ILE C   2.428 H A 0034  LYS CA 
H A 0033  ILE C   3.308 H A 0034  LYS C  
H A 0033  ILE C   3.561 H A 0034  LYS CB 
H A 0033  ILE CA  3.703 E A 0038  HIS CB 
H A 0033  ILE CA  3.404 E A 0038  HIS CG 
H A 0033  ILE CA  3.747 E A 0038  HIS CE1
H A 0033  ILE C   3.554 E A 0038  HIS CE1
H A 0033  ILE CD1 3.705 H A 0055  LEU CG 
H A 0033  ILE CD1 3.534 H A 0055  LEU CD1
H A 0033  ILE CD1 3.703 H A 0055  LEU CD2
H A 0033  ILE CG1 3.464 C A 0060  ILE CD1
H A 0033  ILE CD1 3.433 C A 0060  ILE CD1
H A 0033  ILE C   3.527 E A 0081  VAL CG1
H A 0033  ILE CB  3.737 E A 0081  VAL CG1
H A 0033  ILE CG2 3.179 E A 0100  ILE CD1
H A 0034  LYS C   2.413 C A 0035  GLY CA 
H A 0034  LYS C   3.370 C A 0035  GLY C  
H A 0034  LYS CB  3.727 C A 0060  ILE CG1
H A 0034  LYS CB  3.422 C A 0060  ILE CD1
H A 0034  LYS CD  3.454 C A 0060  ILE CG1
C A 0035  GLY C   2.421 C A 0036  GLY CA 
C A 0035  GLY C   3.705 C A 0036  GLY C  
C A 0035  GLY C   3.703 C A 0079  ASP CG 
C A 0036  GLY C   2.424 C A 0037  ARG CA 
C A 0036  GLY C   3.465 C A 0037  ARG C  
C A 0036  GLY C   3.425 C A 0037  ARG CB 
C A 0036  GLY C   3.488 C A 0037  ARG CG 
C A 0036  GLY CA  3.541 C A 0079  ASP CG 
C A 0037  ARG C   2.417 E A 0038  HIS CA 
C A 0037  ARG C   3.603 E A 0038  HIS C  
C A 0037  ARG C   3.228 E A 0038  HIS CB 
C A 0037  ARG C   3.089 E A 0038  HIS CG 
C A 0037  ARG C   3.794 E A 0038  HIS CD2
C A 0037  ARG CG  3.555 E A 0080  VAL CG1
C A 0037  ARG C   3.753 C A 0096  PHE CD1
E A 0038  HIS C   2.424 E A 0039  LEU CA 
E A 0038  HIS C   3.418 E A 0039  LEU C  
E A 0038  HIS C   3.471 E A 0039  LEU CB 
E A 0038  HIS CA  3.766 C A 0096  PHE CD1
E A 0038  HIS C   3.697 C A 0096  PHE CD1
E A 0038  HIS CD2 3.368 C A 0097  ASP CB 
E A 0038  HIS CD2 3.691 E A 0098  SER CB 
E A 0039  LEU C   2.418 E A 0040  ILE CA 
E A 0039  LEU C   3.292 E A 0040  ILE C  
E A 0039  LEU C   3.542 E A 0040  ILE CB 
E A 0039  LEU C   3.645 E A 0040  ILE CG1
E A 0039  LEU CD2 3.643 E A 0041  PHE CE2
E A 0039  LEU CD2 3.550 E A 0041  PHE CZ 
E A 0039  LEU CD1 3.494 E A 0082  VAL CB 
E A 0039  LEU CD1 3.668 C A 0088  LEU CD2
E A 0039  LEU CB  3.795 C A 0096  PHE CD2
E A 0039  LEU CD2 3.749 C A 0121  ARG CD 
E A 0040  ILE C   2.411 E A 0041  PHE CA 
E A 0040  ILE C   3.269 E A 0041  PHE C  
E A 0040  ILE C   3.540 E A 0041  PHE CB 
E A 0040  ILE CB  3.640 E A 0083  VAL CA 
E A 0040  ILE CB  3.556 E A 0083  VAL CB 
E A 0040  ILE CB  3.319 E A 0083  VAL CG1
E A 0040  ILE CG1 3.445 E A 0083  VAL CG1
E A 0040  ILE CD1 3.068 E A 0083  VAL CG1
E A 0041  PHE C   2.427 C A 0042  CYS CA 
E A 0041  PHE C   3.469 C A 0042  CYS C  
E A 0041  PHE C   3.440 C A 0042  CYS CB 
E A 0041  PHE CB  2.984 E A 0101  ASP CG 
E A 0041  PHE CD2 3.767 H A 0118  ARG CG 
E A 0041  PHE CE2 3.735 H A 0118  ARG CG 
C A 0042  CYS C   2.418 C A 0043  HIS CA 
C A 0042  CYS C   3.384 C A 0043  HIS C  
C A 0042  CYS C   3.489 C A 0043  HIS CB 
C A 0043  HIS C   2.426 H A 0044  SER CA 
C A 0043  HIS C   3.582 H A 0044  SER C  
C A 0043  HIS C   3.298 H A 0044  SER CB 
C A 0043  HIS CE1 3.703 H A 0044  SER CB 
H A 0044  SER C   2.431 H A 0045  LYS CA 
H A 0044  SER C   3.098 H A 0045  LYS C  
H A 0044  SER C   3.620 H A 0045  LYS CB 
H A 0045  LYS C   2.428 H A 0046  LYS CA 
H A 0045  LYS C   2.972 H A 0046  LYS C  
H A 0045  LYS C   3.638 H A 0046  LYS CB 
H A 0045  LYS CG  3.480 C A 0066  TYR CB 
H A 0045  LYS CG  2.936 C A 0066  TYR CG 
H A 0045  LYS CG  3.048 C A 0066  TYR CD1
H A 0045  LYS CG  3.278 C A 0066  TYR CD2
H A 0045  LYS CG  3.476 C A 0066  TYR CE1
H A 0045  LYS CG  3.680 C A 0066  TYR CE2
H A 0045  LYS CG  3.770 C A 0066  TYR CZ 
H A 0045  LYS CD  3.629 C A 0066  TYR CG 
H A 0045  LYS CD  3.097 C A 0066  TYR CD1
H A 0045  LYS CD  3.252 C A 0066  TYR CE1
H A 0045  LYS CE  3.646 C A 0066  TYR CD1
H A 0045  LYS CE  3.165 C A 0066  TYR CE1
H A 0045  LYS CE  3.478 C A 0066  TYR CZ 
H A 0046  LYS C   2.420 H A 0047  LYS CA 
H A 0046  LYS C   3.079 H A 0047  LYS C  
H A 0046  LYS C   3.619 H A 0047  LYS CB 
H A 0047  LYS C   2.417 H A 0048  CYS CA 
H A 0047  LYS C   2.959 H A 0048  CYS C  
H A 0047  LYS C   3.631 H A 0048  CYS CB 
H A 0048  CYS C   2.420 H A 0049  ASP CA 
H A 0048  CYS C   3.055 H A 0049  ASP C  
H A 0048  CYS C   3.630 H A 0049  ASP CB 
H A 0048  CYS CA  3.724 E A 0064  ALA CB 
H A 0048  CYS C   3.222 E A 0064  ALA CB 
H A 0048  CYS CB  3.402 E A 0064  ALA CB 
H A 0048  CYS CB  3.631 C A 0066  TYR CD2
H A 0049  ASP C   2.429 H A 0050  GLU CA 
H A 0049  ASP C   3.087 H A 0050  GLU C  
H A 0049  ASP C   3.642 H A 0050  GLU CB 
H A 0050  GLU C   2.428 H A 0051  LEU CA 
H A 0050  GLU C   2.972 H A 0051  LEU C  
H A 0050  GLU C   3.635 H A 0051  LEU CB 
H A 0050  GLU C   3.771 H A 0054  LYS CB 
H A 0051  LEU C   2.421 H A 0052  ALA CA 
H A 0051  LEU C   3.103 H A 0052  ALA C  
H A 0051  LEU C   3.625 H A 0052  ALA CB 
H A 0051  LEU CD2 3.612 H A 0054  LYS CE 
H A 0051  LEU CD1 3.703 H A 0055  LEU CD2
H A 0051  LEU CD1 3.747 E A 0083  VAL CB 
H A 0051  LEU CD1 3.298 E A 0083  VAL CG1
H A 0052  ALA C   2.417 H A 0053  ALA CA 
H A 0052  ALA C   2.956 H A 0053  ALA C  
H A 0052  ALA C   3.640 H A 0053  ALA CB 
H A 0052  ALA CA  3.585 E A 0062  ALA CB 
H A 0052  ALA C   3.792 E A 0062  ALA CB 
H A 0052  ALA CB  3.800 E A 0062  ALA C  
H A 0052  ALA CB  3.610 E A 0063  VAL CA 
H A 0052  ALA CB  3.412 E A 0063  VAL C  
H A 0052  ALA CB  3.780 E A 0064  ALA CB 
H A 0052  ALA CB  3.736 E A 0083  VAL CG2
H A 0053  ALA C   2.419 H A 0054  LYS CA 
H A 0053  ALA C   2.954 H A 0054  LYS C  
H A 0053  ALA C   3.632 H A 0054  LYS CB 
H A 0054  LYS C   2.425 H A 0055  LEU CA 
H A 0054  LYS C   2.932 H A 0055  LEU C  
H A 0054  LYS C   3.643 H A 0055  LEU CB 
H A 0054  LYS C   3.734 H A 0058  LEU CD2
H A 0054  LYS CG  3.680 H A 0058  LEU CD2
H A 0055  LEU C   2.417 H A 0056  VAL CA 
H A 0055  LEU C   2.911 H A 0056  VAL C  
H A 0055  LEU C   3.640 H A 0056  VAL CB 
H A 0055  LEU CB  2.908 E A 0062  ALA CB 
H A 0055  LEU CG  3.567 E A 0062  ALA CB 
H A 0055  LEU CD2 3.204 E A 0062  ALA CB 
H A 0055  LEU CD2 3.302 E A 0081  VAL CG2
H A 0056  VAL C   2.437 H A 0057  ALA CA 
H A 0056  VAL C   3.123 H A 0057  ALA C  
H A 0056  VAL C   3.635 H A 0057  ALA CB 
H A 0057  ALA C   2.430 H A 0058  LEU CA 
H A 0057  ALA C   3.066 H A 0058  LEU C  
H A 0057  ALA C   3.621 H A 0058  LEU CB 
H A 0058  LEU C   2.427 H A 0059  GLY CA 
H A 0058  LEU C   3.485 H A 0059  GLY C  
H A 0059  GLY C   2.431 C A 0060  ILE CA 
H A 0059  GLY C   3.391 C A 0060  ILE C  
H A 0059  GLY C   3.487 C A 0060  ILE CB 
H A 0059  GLY C   3.529 C A 0060  ILE CG1
C A 0060  ILE C   2.406 E A 0061  ASN CA 
C A 0060  ILE C   3.121 E A 0061  ASN C  
C A 0060  ILE C   3.593 E A 0061  ASN CB 
C A 0060  ILE CG2 3.403 E A 0081  VAL CG1
C A 0060  ILE CG2 3.034 E A 0081  VAL CG2
E A 0061  ASN CA  3.789 E A 0062  ALA CA 
E A 0061  ASN C   2.394 E A 0062  ALA CA 
E A 0061  ASN C   3.480 E A 0062  ALA C  
E A 0061  ASN C   3.343 E A 0062  ALA CB 
E A 0061  ASN C   3.744 E A 0081  VAL CG2
E A 0062  ALA C   2.424 E A 0063  VAL CA 
E A 0062  ALA C   3.576 E A 0063  VAL C  
E A 0062  ALA C   3.317 E A 0063  VAL CB 
E A 0062  ALA C   3.138 E A 0063  VAL CG2
E A 0062  ALA CA  3.402 E A 0081  VAL CG2
E A 0062  ALA CB  3.171 E A 0081  VAL CG2
E A 0063  VAL C   2.405 E A 0064  ALA CA 
E A 0063  VAL C   3.420 E A 0064  ALA C  
E A 0063  VAL C   3.435 E A 0064  ALA CB 
E A 0063  VAL CG1 3.540 C A 0072  SER C  
E A 0063  VAL CG1 3.124 C A 0072  SER CB 
E A 0063  VAL CB  3.645 C A 0073  VAL CA 
E A 0063  VAL CB  3.262 C A 0073  VAL CG2
E A 0063  VAL CG1 3.695 C A 0073  VAL CA 
E A 0063  VAL CG1 3.364 C A 0073  VAL CG2
E A 0063  VAL CG2 3.376 C A 0073  VAL CA 
E A 0064  ALA C   2.423 E A 0065  TYR CA 
E A 0064  ALA C   3.487 E A 0065  TYR C  
E A 0064  ALA C   3.406 E A 0065  TYR CB 
E A 0064  ALA CA  3.767 E A 0083  VAL CG2
E A 0065  TYR C   2.429 C A 0066  TYR CA 
E A 0065  TYR C   3.664 C A 0066  TYR C  
E A 0065  TYR C   3.118 C A 0066  TYR CB 
E A 0065  TYR C   3.508 C A 0066  TYR CG 
E A 0065  TYR C   3.663 C A 0066  TYR CD2
E A 0065  TYR CA  3.697 C A 0069  LEU CG 
E A 0065  TYR CA  3.667 E A 0084  ALA CB 
E A 0065  TYR C   3.684 E A 0084  ALA CB 
E A 0065  TYR CB  3.224 E A 0084  ALA CB 
E A 0065  TYR CB  3.338 C A 0088  LEU CD1
E A 0065  TYR CG  3.504 C A 0088  LEU CD1
E A 0065  TYR CD2 3.432 C A 0088  LEU CD1
C A 0066  TYR C   2.419 C A 0067  ARG CA 
C A 0066  TYR C   2.925 C A 0067  ARG C  
C A 0066  TYR C   3.636 C A 0067  ARG CB 
C A 0066  TYR CD1 3.572 C A 0069  LEU CB 
C A 0066  TYR CE1 3.593 C A 0069  LEU CB 
C A 0066  TYR CE1 3.737 C A 0069  LEU CG 
C A 0066  TYR CE1 3.273 C A 0069  LEU CD2
C A 0066  TYR CE2 3.593 C A 0069  LEU CD2
C A 0066  TYR CZ  3.735 C A 0069  LEU CG 
C A 0066  TYR CZ  2.988 C A 0069  LEU CD2
C A 0066  TYR CA  3.369 C A 0087  ALA CB 
C A 0066  TYR C   3.703 C A 0087  ALA CB 
C A 0067  ARG C   2.429 C A 0068  GLY CA 
C A 0067  ARG C   3.157 C A 0068  GLY C  
C A 0068  GLY C   2.422 C A 0069  LEU CA 
C A 0068  GLY C   3.460 C A 0069  LEU C  
C A 0068  GLY C   3.413 C A 0069  LEU CB 
C A 0069  LEU C   2.428 C A 0070  ASP CA 
C A 0069  LEU C   3.301 C A 0070  ASP C  
C A 0069  LEU C   3.568 C A 0070  ASP CB 
C A 0069  LEU C   3.670 C A 0070  ASP CG 
C A 0069  LEU CD1 3.735 C A 0070  ASP CA 
C A 0069  LEU CD1 3.433 C A 0070  ASP C  
C A 0070  ASP C   2.402 C A 0071  VAL CA 
C A 0070  ASP C   2.948 C A 0071  VAL C  
C A 0070  ASP C   3.615 C A 0071  VAL CB 
C A 0071  VAL C   2.422 C A 0072  SER CA 
C A 0071  VAL C   3.561 C A 0072  SER C  
C A 0071  VAL C   3.302 C A 0072  SER CB 
C A 0072  SER C   2.421 C A 0073  VAL CA 
C A 0072  SER C   2.910 C A 0073  VAL C  
C A 0072  SER C   3.629 C A 0073  VAL CB 
C A 0073  VAL C   2.424 C A 0074  ILE CA 
C A 0073  VAL C   3.601 C A 0074  ILE C  
C A 0073  VAL C   3.289 C A 0074  ILE CB 
C A 0073  VAL C   3.743 C A 0074  ILE CG1
C A 0073  VAL C   3.330 C A 0074  ILE CG2
C A 0073  VAL CG1 3.356 E A 0082  VAL CG1
C A 0073  VAL CG1 3.075 E A 0082  VAL CG2
C A 0073  VAL CG2 3.343 E A 0082  VAL CG1
C A 0074  ILE CA  2.901 C A 0075  PRO CD 
C A 0074  ILE C   2.428 C A 0075  PRO CA 
C A 0074  ILE C   3.235 C A 0075  PRO C  
C A 0074  ILE C   3.569 C A 0075  PRO CB 
C A 0074  ILE C   3.631 C A 0075  PRO CG 
C A 0074  ILE C   2.498 C A 0075  PRO CD 
C A 0074  ILE CD1 3.204 C A 0077  ASN CB 
C A 0074  ILE CD1 3.177 C A 0077  ASN CG 
C A 0075  PRO C   2.424 C A 0076  THR CA 
C A 0075  PRO C   3.627 C A 0076  THR C  
C A 0075  PRO C   3.208 C A 0076  THR CB 
C A 0075  PRO C   3.283 C A 0076  THR CG2
C A 0075  PRO CA  3.529 E A 0080  VAL CG1
C A 0076  THR C   2.422 C A 0077  ASN CA 
C A 0076  THR C   3.610 C A 0077  ASN C  
C A 0076  THR C   3.223 C A 0077  ASN CB 
C A 0076  THR C   3.442 C A 0077  ASN CG 
C A 0077  ASN C   2.422 C A 0078  GLY CA 
C A 0077  ASN C   3.343 C A 0078  GLY C  
C A 0078  GLY C   2.417 C A 0079  ASP CA 
C A 0078  GLY C   3.527 C A 0079  ASP C  
C A 0078  GLY C   3.335 C A 0079  ASP CB 
C A 0078  GLY C   3.287 C A 0079  ASP CG 
C A 0079  ASP CA  3.797 E A 0080  VAL CA 
C A 0079  ASP C   2.417 E A 0080  VAL CA 
C A 0079  ASP C   3.454 E A 0080  VAL C  
C A 0079  ASP C   3.422 E A 0080  VAL CB 
E A 0080  VAL CA  3.798 E A 0081  VAL CA 
E A 0080  VAL C   2.412 E A 0081  VAL CA 
E A 0080  VAL C   3.387 E A 0081  VAL C  
E A 0080  VAL C   3.452 E A 0081  VAL CB 
E A 0080  VAL C   3.580 E A 0081  VAL CG1
E A 0081  VAL C   2.408 E A 0082  VAL CA 
E A 0081  VAL C   3.283 E A 0082  VAL C  
E A 0081  VAL C   3.545 E A 0082  VAL CB 
E A 0081  VAL C   3.609 E A 0082  VAL CG2
E A 0082  VAL C   2.410 E A 0083  VAL CA 
E A 0082  VAL C   3.383 E A 0083  VAL C  
E A 0082  VAL C   3.467 E A 0083  VAL CB 
E A 0082  VAL C   3.416 E A 0083  VAL CG1
E A 0083  VAL C   2.407 E A 0084  ALA CA 
E A 0083  VAL C   3.611 E A 0084  ALA C  
E A 0083  VAL C   3.202 E A 0084  ALA CB 
E A 0084  ALA C   2.425 C A 0085  THR CA 
E A 0084  ALA C   3.261 C A 0085  THR C  
E A 0084  ALA C   3.561 C A 0085  THR CB 
C A 0085  THR C   2.423 C A 0086  ASP CA 
C A 0085  THR C   3.214 C A 0086  ASP C  
C A 0085  THR C   3.596 C A 0086  ASP CB 
C A 0086  ASP C   2.420 C A 0087  ALA CA 
C A 0086  ASP C   3.460 C A 0087  ALA C  
C A 0086  ASP C   3.426 C A 0087  ALA CB 
C A 0087  ALA C   2.425 C A 0088  LEU CA 
C A 0087  ALA C   3.016 C A 0088  LEU C  
C A 0087  ALA C   3.644 C A 0088  LEU CB 
C A 0088  LEU C   2.430 C A 0089  MET CA 
C A 0088  LEU C   2.914 C A 0089  MET C  
C A 0088  LEU C   2.984 C A 0089  MET CB 
C A 0089  MET C   2.466 C A 0090  THR CA 
C A 0089  MET C   2.891 C A 0090  THR C  
C A 0089  MET C   3.176 C A 0090  THR CB 
C A 0089  MET C   2.884 C A 0090  THR CG2
C A 0090  THR C   2.427 C A 0091  GLY CA 
C A 0090  THR C   3.186 C A 0091  GLY C  
C A 0090  THR CA  3.275 C A 0093  THR CG2
C A 0090  THR CB  3.181 C A 0093  THR CG2
C A 0090  THR CB  3.790 C A 0121  ARG CZ 
C A 0091  GLY C   2.422 C A 0092  PHE CA 
C A 0091  GLY C   3.479 C A 0092  PHE C  
C A 0091  GLY C   3.409 C A 0092  PHE CB 
C A 0092  PHE C   2.425 C A 0093  THR CA 
C A 0092  PHE C   3.044 C A 0093  THR C  
C A 0092  PHE C   3.647 C A 0093  THR CB 
C A 0093  THR C   2.421 C A 0094  GLY CA 
C A 0093  THR C   3.236 C A 0094  GLY C  
C A 0093  THR CG2 3.446 C A 0121  ARG CD 
C A 0094  GLY C   2.422 C A 0095  ASP CA 
C A 0094  GLY C   3.200 C A 0095  ASP C  
C A 0094  GLY C   3.599 C A 0095  ASP CB 
C A 0094  GLY CA  3.775 C A 0121  ARG C  
C A 0094  GLY CA  3.397 C A 0124  ARG CG 
C A 0094  GLY CA  3.427 C A 0124  ARG CD 
C A 0094  GLY C   3.504 C A 0124  ARG CB 
C A 0094  GLY C   3.320 C A 0124  ARG CG 
C A 0094  GLY C   3.515 C A 0124  ARG CD 
C A 0095  ASP C   2.421 C A 0096  PHE CA 
C A 0095  ASP C   3.464 C A 0096  PHE C  
C A 0095  ASP C   3.428 C A 0096  PHE CB 
C A 0095  ASP C   3.613 C A 0096  PHE CG 
C A 0096  PHE CA  3.799 C A 0097  ASP CA 
C A 0096  PHE C   2.407 C A 0097  ASP CA 
C A 0096  PHE C   3.058 C A 0097  ASP C  
C A 0096  PHE C   3.613 C A 0097  ASP CB 
C A 0097  ASP C   2.421 E A 0098  SER CA 
C A 0097  ASP C   3.698 E A 0098  SER C  
C A 0097  ASP C   3.029 E A 0098  SER CB 
E A 0098  SER C   2.434 E A 0099  VAL CA 
E A 0098  SER C   3.532 E A 0099  VAL C  
E A 0098  SER C   3.420 E A 0099  VAL CB 
E A 0098  SER C   3.779 E A 0099  VAL CG1
E A 0098  SER C   3.662 E A 0099  VAL CG2
E A 0099  VAL C   2.423 E A 0100  ILE CA 
E A 0099  VAL C   3.239 E A 0100  ILE C  
E A 0099  VAL C   3.571 E A 0100  ILE CB 
E A 0099  VAL CG1 3.289 C A 0121  ARG CB 
E A 0099  VAL CG2 3.704 C A 0122  THR CG2
E A 0099  VAL CG2 3.793 E A 0130  TYR CA 
E A 0099  VAL CG2 3.520 E A 0130  TYR CG 
E A 0099  VAL CG2 2.919 E A 0130  TYR CD2
E A 0099  VAL CG2 3.524 E A 0130  TYR CE2
E A 0100  ILE C   2.418 E A 0101  ASP CA 
E A 0100  ILE C   3.507 E A 0101  ASP C  
E A 0100  ILE C   3.392 E A 0101  ASP CB 
E A 0101  ASP C   2.419 C A 0102  CYS CA 
E A 0101  ASP C   3.232 C A 0102  CYS C  
E A 0101  ASP C   3.574 C A 0102  CYS CB 
E A 0101  ASP CB  3.646 E A 0130  TYR CE1
E A 0101  ASP CB  3.505 E A 0130  TYR CZ 
C A 0102  CYS C   2.448 C A 0103  ASN CA 
C A 0102  CYS C   2.974 C A 0103  ASN C  
C A 0102  CYS C   2.974 C A 0103  ASN CB 
C A 0102  CYS CA  3.742 C A 0133  VAL CG2
C A 0103  ASN C   2.412 E A 0104  THR CA 
C A 0103  ASN C   3.625 E A 0104  THR C  
C A 0103  ASN C   3.131 E A 0104  THR CB 
C A 0103  ASN CA  3.304 C A 0110  GLN CD 
C A 0103  ASN C   3.628 C A 0110  GLN CD 
C A 0103  ASN CB  3.793 C A 0110  GLN CD 
C A 0103  ASN CG  3.656 C A 0110  GLN CD 
C A 0103  ASN CG  3.199 E A 0132  PHE CB 
E A 0104  THR C   2.423 E A 0105  SER CA 
E A 0104  THR C   3.229 E A 0105  SER C  
E A 0104  THR C   3.585 E A 0105  SER CB 
E A 0104  THR CG2 3.389 C A 0107  GLY CA 
E A 0104  THR CG2 3.059 C A 0107  GLY C  
E A 0104  THR CA  3.649 E A 0108  LYS C  
E A 0104  THR CB  3.701 E A 0108  LYS C  
E A 0104  THR CG2 3.609 E A 0108  LYS C  
E A 0105  SER C   2.431 C A 0106  ASP CA 
E A 0105  SER C   2.935 C A 0106  ASP C  
E A 0105  SER C   2.937 C A 0106  ASP CB 
C A 0106  ASP C   2.423 C A 0107  GLY CA 
C A 0106  ASP C   3.218 C A 0107  GLY C  
C A 0107  GLY C   2.428 E A 0108  LYS CA 
C A 0107  GLY C   3.292 E A 0108  LYS C  
C A 0107  GLY C   3.572 E A 0108  LYS CB 
C A 0107  GLY C   3.664 E A 0108  LYS CG 
E A 0108  LYS CA  2.884 E A 0109  PRO CD 
E A 0108  LYS C   2.430 E A 0109  PRO CA 
E A 0108  LYS C   3.014 E A 0109  PRO C  
E A 0108  LYS C   3.621 E A 0109  PRO CB 
E A 0108  LYS C   3.590 E A 0109  PRO CG 
E A 0108  LYS C   2.489 E A 0109  PRO CD 
E A 0108  LYS CB  3.441 E A 0109  PRO CD 
E A 0109  PRO C   2.429 C A 0110  GLN CA 
E A 0109  PRO C   2.985 C A 0110  GLN C  
E A 0109  PRO C   3.643 C A 0110  GLN CB 
E A 0109  PRO CG  3.631 C A 0137  GLU CD 
C A 0110  GLN C   2.433 H A 0111  ASP CA 
C A 0110  GLN C   3.406 H A 0111  ASP C  
C A 0110  GLN C   3.501 H A 0111  ASP CB 
C A 0110  GLN CB  3.532 H A 0114  SER CB 
H A 0111  ASP C   2.446 H A 0112  ALA CA 
H A 0111  ASP C   2.922 H A 0112  ALA C  
H A 0111  ASP C   3.623 H A 0112  ALA CB 
H A 0111  ASP CG  3.684 H A 0113  VAL CG2
H A 0111  ASP CG  3.535 H A 0114  SER CB 
H A 0112  ALA C   2.420 H A 0113  VAL CA 
H A 0112  ALA C   3.051 H A 0113  VAL C  
H A 0112  ALA C   3.649 H A 0113  VAL CB 
H A 0113  VAL C   2.430 H A 0114  SER CA 
H A 0113  VAL C   2.892 H A 0114  SER C  
H A 0113  VAL C   3.633 H A 0114  SER CB 
H A 0113  VAL CA  3.536 H A 0116  THR CB 
H A 0113  VAL C   3.580 H A 0116  THR CB 
H A 0114  SER C   2.411 H A 0115  ARG CA 
H A 0114  SER C   2.978 H A 0115  ARG C  
H A 0114  SER C   3.649 H A 0115  ARG CB 
H A 0114  SER CA  3.725 H A 0118  ARG CD 
H A 0114  SER C   3.302 H A 0118  ARG CD 
H A 0115  ARG C   2.411 H A 0116  THR CA 
H A 0115  ARG C   2.920 H A 0116  THR C  
H A 0115  ARG C   3.635 H A 0116  THR CB 
H A 0116  THR C   2.426 H A 0117  GLN CA 
H A 0116  THR C   3.097 H A 0117  GLN C  
H A 0116  THR C   3.633 H A 0117  GLN CB 
H A 0117  GLN C   2.431 H A 0118  ARG CA 
H A 0117  GLN C   3.078 H A 0118  ARG C  
H A 0117  GLN C   3.649 H A 0118  ARG CB 
H A 0118  ARG C   2.418 H A 0119  ARG CA 
H A 0118  ARG C   2.922 H A 0119  ARG C  
H A 0118  ARG C   3.638 H A 0119  ARG CB 
H A 0118  ARG C   3.777 E A 0130  TYR CE2
H A 0119  ARG C   2.429 H A 0120  GLY CA 
H A 0119  ARG C   3.006 H A 0120  GLY C  
H A 0119  ARG CZ  3.338 H A 0120  GLY CA 
H A 0119  ARG CA  3.472 E A 0130  TYR CD2
H A 0119  ARG CA  3.366 E A 0130  TYR CE2
H A 0120  GLY C   2.430 C A 0121  ARG CA 
H A 0120  GLY C   3.636 C A 0121  ARG C  
H A 0120  GLY C   3.156 C A 0121  ARG CB 
H A 0120  GLY C   3.120 C A 0121  ARG CG 
H A 0120  GLY C   3.641 C A 0121  ARG CD 
C A 0121  ARG C   2.430 C A 0122  THR CA 
C A 0121  ARG C   3.353 C A 0122  THR C  
C A 0121  ARG C   3.522 C A 0122  THR CB 
C A 0122  THR C   2.412 C A 0123  GLY CA 
C A 0122  THR C   3.488 C A 0123  GLY C  
C A 0122  THR C   3.429 E A 0128  GLY CA 
C A 0122  THR CB  3.462 E A 0128  GLY CA 
C A 0122  THR CG2 3.404 E A 0128  GLY CA 
C A 0122  THR CG2 3.410 E A 0128  GLY C  
C A 0122  THR CG2 3.707 E A 0129  ILE C  
C A 0123  GLY C   2.418 C A 0124  ARG CA 
C A 0123  GLY C   3.259 C A 0124  ARG C  
C A 0123  GLY C   3.564 C A 0124  ARG CB 
C A 0123  GLY C   3.302 C A 0124  ARG CD 
C A 0123  GLY CA  3.667 E A 0128  GLY CA 
C A 0124  ARG C   2.427 C A 0125  GLY CA 
C A 0124  ARG C   3.469 C A 0125  GLY C  
C A 0125  GLY C   2.428 C A 0126  LYS CA 
C A 0125  GLY C   3.612 C A 0126  LYS C  
C A 0125  GLY C   3.190 C A 0126  LYS CB 
C A 0126  LYS CA  2.920 C A 0127  PRO CD 
C A 0126  LYS C   2.412 C A 0127  PRO CA 
C A 0126  LYS C   3.171 C A 0127  PRO C  
C A 0126  LYS C   3.570 C A 0127  PRO CB 
C A 0126  LYS C   3.631 C A 0127  PRO CG 
C A 0126  LYS C   2.493 C A 0127  PRO CD 
C A 0126  LYS CB  2.927 C A 0127  PRO CD 
C A 0126  LYS CG  3.305 C A 0127  PRO CD 
C A 0127  PRO C   2.420 E A 0128  GLY CA 
C A 0127  PRO C   3.099 E A 0128  GLY C  
E A 0128  GLY C   2.423 E A 0129  ILE CA 
E A 0128  GLY C   3.512 E A 0129  ILE C  
E A 0128  GLY C   3.359 E A 0129  ILE CB 
E A 0128  GLY C   3.453 E A 0129  ILE CG1
E A 0129  ILE C   2.406 E A 0130  TYR CA 
E A 0129  ILE C   3.523 E A 0130  TYR C  
E A 0129  ILE C   3.332 E A 0130  TYR CB 
E A 0129  ILE CG2 3.390 E A 0131  ARG CZ 
E A 0130  TYR C   2.423 E A 0131  ARG CA 
E A 0130  TYR C   3.364 E A 0131  ARG C  
E A 0130  TYR C   3.503 E A 0131  ARG CB 
E A 0130  TYR C   3.571 E A 0131  ARG CG 
E A 0131  ARG C   2.423 E A 0132  PHE CA 
E A 0131  ARG C   3.477 E A 0132  PHE C  
E A 0131  ARG C   3.425 E A 0132  PHE CB 
E A 0132  PHE C   2.425 C A 0133  VAL CA 
E A 0132  PHE C   3.067 C A 0133  VAL C  
E A 0132  PHE C   3.641 C A 0133  VAL CB 
E A 0132  PHE CD1 3.559 C A 0134  ALA C  
E A 0132  PHE CE1 3.671 C A 0135  PRO CA 
C A 0133  VAL C   2.423 C A 0134  ALA CA 
C A 0133  VAL C   3.313 C A 0134  ALA C  
C A 0133  VAL C   3.540 C A 0134  ALA CB 
C A 0134  ALA CA  2.880 C A 0135  PRO CD 
C A 0134  ALA C   2.429 C A 0135  PRO CA 
C A 0134  ALA C   3.094 C A 0135  PRO C  
C A 0134  ALA C   3.614 C A 0135  PRO CB 
C A 0134  ALA C   3.629 C A 0135  PRO CG 
C A 0134  ALA C   2.494 C A 0135  PRO CD 
C A 0134  ALA CB  3.609 C A 0135  PRO CD 
C A 0135  PRO C   2.422 C A 0136  GLY CA 
C A 0135  PRO C   3.693 C A 0136  GLY C  
C A 0136  GLY C   2.421 C A 0137  GLU CA 
C A 0136  GLY C   3.409 C A 0137  GLU C  
C A 0136  GLY C   3.472 C A 0137  GLU CB 
C A 0137  GLU C   2.425 C A 0138  ARG CA 
C A 0137  GLU C   3.627 C A 0138  ARG C  
C A 0137  GLU C   3.204 C A 0138  ARG CB 

CHARGE_ATTR 2.00 12.00   146
E A 0011  GLU OE1 11.03 C A 0007  HIS NE2
E A 0011  GLU OE2 11.41 C A 0007  HIS NE2
E A 0011  GLU OE1 9.075 C A 0126  LYS NZ 
E A 0011  GLU OE2 10.96 C A 0126  LYS NZ 
E A 0011  GLU OE1 10.25 E A 0131  ARG NH1
E A 0011  GLU OE1 9.044 E A 0131  ARG NH2
E A 0011  GLU OE2 10.90 E A 0131  ARG NH1
E A 0011  GLU OE2 9.351 E A 0131  ARG NH2
E A 0012  GLU OE1 7.540 C A 0007  HIS ND1
E A 0012  GLU OE1 5.374 C A 0007  HIS NE2
E A 0012  GLU OE2 6.052 C A 0007  HIS ND1
E A 0012  GLU OE2 4.066 C A 0007  HIS NE2
E A 0012  GLU OE1 6.953 H A 0115  ARG NH1
E A 0012  GLU OE1 5.117 H A 0115  ARG NH2
E A 0012  GLU OE2 8.040 H A 0115  ARG NH1
E A 0012  GLU OE2 6.217 H A 0115  ARG NH2
E A 0012  GLU OE1 10.51 H A 0119  ARG NH1
E A 0012  GLU OE1 11.13 H A 0119  ARG NH2
E A 0012  GLU OE2 9.142 H A 0119  ARG NH1
E A 0012  GLU OE2 9.442 H A 0119  ARG NH2
C A 0020  GLU OE2 11.37 H A 0034  LYS NZ 
C A 0020  GLU OE1 10.20 H A 0054  LYS NZ 
C A 0020  GLU OE2 10.93 H A 0054  LYS NZ 
H A 0031  GLU OE1 11.89 H A 0034  LYS NZ 
H A 0031  GLU OE1 11.40 E A 0038  HIS ND1
H A 0031  GLU OE1 10.80 E A 0038  HIS NE2
H A 0031  GLU OE2 11.37 E A 0038  HIS ND1
H A 0031  GLU OE2 10.40 E A 0038  HIS NE2
H A 0031  GLU OE1 8.466 E A 0131  ARG NH1
H A 0031  GLU OE1 8.073 E A 0131  ARG NH2
H A 0031  GLU OE2 7.192 E A 0131  ARG NH1
H A 0031  GLU OE2 6.354 E A 0131  ARG NH2
H A 0049  ASP OD1 6.330 H A 0045  LYS NZ 
H A 0049  ASP OD2 4.926 H A 0045  LYS NZ 
H A 0049  ASP OD1 10.87 H A 0046  LYS NZ 
H A 0049  ASP OD2 8.975 H A 0046  LYS NZ 
H A 0049  ASP OD1 11.67 H A 0047  LYS NZ 
H A 0049  ASP OD2 11.02 H A 0047  LYS NZ 
H A 0050  GLU OE2 11.83 C A 0043  HIS NE2
H A 0050  GLU OE2 11.34 H A 0045  LYS NZ 
H A 0050  GLU OE1 11.73 H A 0046  LYS NZ 
H A 0050  GLU OE2 10.05 H A 0046  LYS NZ 
H A 0050  GLU OE1 7.938 H A 0047  LYS NZ 
H A 0050  GLU OE2 6.114 H A 0047  LYS NZ 
H A 0050  GLU OE1 7.799 H A 0054  LYS NZ 
H A 0050  GLU OE2 8.077 H A 0054  LYS NZ 
C A 0070  ASP OD1 10.91 H A 0045  LYS NZ 
C A 0070  ASP OD2 9.680 H A 0045  LYS NZ 
C A 0079  ASP OD1 7.307 H A 0034  LYS NZ 
C A 0079  ASP OD2 5.290 H A 0034  LYS NZ 
C A 0079  ASP OD1 6.180 C A 0037  ARG NH1
C A 0079  ASP OD1 6.132 C A 0037  ARG NH2
C A 0079  ASP OD2 8.260 C A 0037  ARG NH1
C A 0079  ASP OD2 8.274 C A 0037  ARG NH2
C A 0079  ASP OD1 7.580 E A 0038  HIS ND1
C A 0079  ASP OD1 8.551 E A 0038  HIS NE2
C A 0079  ASP OD2 7.456 E A 0038  HIS ND1
C A 0079  ASP OD2 8.402 E A 0038  HIS NE2
C A 0086  ASP OD1 9.787 C A 0043  HIS ND1
C A 0086  ASP OD1 11.49 C A 0043  HIS NE2
C A 0086  ASP OD2 11.68 C A 0043  HIS ND1
C A 0086  ASP OD1 6.872 C A 0067  ARG NH1
C A 0086  ASP OD1 7.807 C A 0067  ARG NH2
C A 0086  ASP OD2 5.573 C A 0067  ARG NH1
C A 0086  ASP OD2 6.461 C A 0067  ARG NH2
C A 0086  ASP OD1 6.639 H A 0118  ARG NH1
C A 0086  ASP OD1 6.120 H A 0118  ARG NH2
C A 0086  ASP OD2 6.898 H A 0118  ARG NH1
C A 0086  ASP OD2 7.019 H A 0118  ARG NH2
C A 0086  ASP OD1 11.57 C A 0121  ARG NH1
C A 0086  ASP OD1 9.817 C A 0121  ARG NH2
C A 0086  ASP OD2 11.63 C A 0121  ARG NH1
C A 0086  ASP OD2 9.827 C A 0121  ARG NH2
C A 0095  ASP OD1 6.655 C A 0037  ARG NH1
C A 0095  ASP OD1 8.400 C A 0037  ARG NH2
C A 0095  ASP OD2 5.402 C A 0037  ARG NH1
C A 0095  ASP OD2 6.824 C A 0037  ARG NH2
C A 0095  ASP OD1 10.65 E A 0038  HIS ND1
C A 0095  ASP OD1 10.18 E A 0038  HIS NE2
C A 0095  ASP OD2 11.05 E A 0038  HIS ND1
C A 0095  ASP OD2 10.99 E A 0038  HIS NE2
C A 0095  ASP OD1 9.796 C A 0124  ARG NH1
C A 0095  ASP OD1 9.780 C A 0124  ARG NH2
C A 0095  ASP OD2 11.17 C A 0124  ARG NH1
C A 0095  ASP OD2 10.77 C A 0124  ARG NH2
C A 0095  ASP OD1 8.729 C A 0126  LYS NZ 
C A 0095  ASP OD2 10.60 C A 0126  LYS NZ 
C A 0097  ASP OD1 7.081 C A 0037  ARG NH1
C A 0097  ASP OD1 8.792 C A 0037  ARG NH2
C A 0097  ASP OD2 8.916 C A 0037  ARG NH1
C A 0097  ASP OD2 10.71 C A 0037  ARG NH2
C A 0097  ASP OD1 5.533 E A 0038  HIS ND1
C A 0097  ASP OD1 4.512 E A 0038  HIS NE2
C A 0097  ASP OD2 6.232 E A 0038  HIS ND1
C A 0097  ASP OD2 4.546 E A 0038  HIS NE2
C A 0097  ASP OD1 5.838 C A 0126  LYS NZ 
C A 0097  ASP OD2 4.210 C A 0126  LYS NZ 
C A 0097  ASP OD1 8.763 E A 0131  ARG NH1
C A 0097  ASP OD1 10.42 E A 0131  ARG NH2
C A 0097  ASP OD2 7.692 E A 0131  ARG NH1
C A 0097  ASP OD2 9.019 E A 0131  ARG NH2
E A 0101  ASP OD2 11.50 C A 0007  HIS NE2
E A 0101  ASP OD1 8.860 C A 0043  HIS ND1
E A 0101  ASP OD1 8.546 C A 0043  HIS NE2
E A 0101  ASP OD2 10.70 C A 0043  HIS ND1
E A 0101  ASP OD2 10.56 C A 0043  HIS NE2
E A 0101  ASP OD1 11.30 H A 0115  ARG NH1
E A 0101  ASP OD1 10.40 H A 0115  ARG NH2
E A 0101  ASP OD2 11.10 H A 0115  ARG NH1
E A 0101  ASP OD2 10.01 H A 0115  ARG NH2
E A 0101  ASP OD1 7.294 H A 0118  ARG NH1
E A 0101  ASP OD1 5.756 H A 0118  ARG NH2
E A 0101  ASP OD2 6.788 H A 0118  ARG NH1
E A 0101  ASP OD2 5.850 H A 0118  ARG NH2
E A 0101  ASP OD2 10.84 H A 0119  ARG NH1
E A 0101  ASP OD1 10.86 C A 0121  ARG NH1
E A 0101  ASP OD1 10.77 C A 0121  ARG NH2
E A 0101  ASP OD2 8.821 C A 0121  ARG NH1
E A 0101  ASP OD2 8.920 C A 0121  ARG NH2
C A 0106  ASP OD1 5.852 C A 0043  HIS ND1
C A 0106  ASP OD1 7.752 C A 0043  HIS NE2
C A 0106  ASP OD2 7.687 C A 0043  HIS ND1
C A 0106  ASP OD2 9.413 C A 0043  HIS NE2
C A 0106  ASP OD1 9.396 H A 0046  LYS NZ 
C A 0106  ASP OD2 11.06 H A 0046  LYS NZ 
C A 0106  ASP OD1 8.389 E A 0108  LYS NZ 
C A 0106  ASP OD2 7.020 E A 0108  LYS NZ 
C A 0106  ASP OD1 10.40 H A 0118  ARG NH2
C A 0106  ASP OD2 11.00 H A 0118  ARG NH2
H A 0111  ASP OD1 9.278 H A 0115  ARG NH1
H A 0111  ASP OD1 10.29 H A 0115  ARG NH2
H A 0111  ASP OD2 10.76 H A 0115  ARG NH1
H A 0111  ASP OD2 11.78 H A 0115  ARG NH2
H A 0111  ASP OD1 5.289 H A 0118  ARG NH1
H A 0111  ASP OD1 6.424 H A 0118  ARG NH2
H A 0111  ASP OD2 5.103 H A 0118  ARG NH1
H A 0111  ASP OD2 5.791 H A 0118  ARG NH2
H A 0111  ASP OD1 11.45 H A 0119  ARG NH1
C A 0137  GLU OE1 10.13 E A 0108  LYS NZ 
C A 0137  GLU OE2 9.363 E A 0108  LYS NZ 
C A 0137  GLU OE1 11.06 H A 0115  ARG NH1
C A 0137  GLU OE2 10.80 H A 0115  ARG NH1
C A 0137  GLU OE1 7.364 C A 0138  ARG NH1
C A 0137  GLU OE1 9.093 C A 0138  ARG NH2
C A 0137  GLU OE2 9.164 C A 0138  ARG NH1
C A 0137  GLU OE2 11.01 C A 0138  ARG NH2

CHARGE_REPU 2.00 12.00   109
C A 0007  HIS ND1 8.652 H A 0115  ARG NH1
C A 0007  HIS ND1 7.605 H A 0115  ARG NH2
C A 0007  HIS NE2 7.277 H A 0115  ARG NH1
C A 0007  HIS NE2 5.869 H A 0115  ARG NH2
C A 0007  HIS ND1 3.857 H A 0119  ARG NH1
C A 0007  HIS ND1 4.531 H A 0119  ARG NH2
C A 0007  HIS NE2 5.370 H A 0119  ARG NH1
C A 0007  HIS NE2 6.141 H A 0119  ARG NH2
C A 0007  HIS ND1 10.86 C A 0121  ARG NH1
C A 0007  HIS NE2 11.67 C A 0121  ARG NH1
C A 0007  HIS ND1 9.958 C A 0124  ARG NH1
C A 0007  HIS ND1 11.08 C A 0124  ARG NH2
C A 0007  HIS NE2 11.29 C A 0124  ARG NH1
E A 0011  GLU OE1 9.384 E A 0012  GLU OE1
E A 0011  GLU OE1 8.305 E A 0012  GLU OE2
E A 0011  GLU OE2 8.772 E A 0012  GLU OE1
E A 0011  GLU OE2 8.079 E A 0012  GLU OE2
C A 0020  GLU OE1 9.025 H A 0031  GLU OE1
C A 0020  GLU OE1 10.94 H A 0031  GLU OE2
C A 0020  GLU OE2 8.826 H A 0031  GLU OE1
C A 0020  GLU OE2 10.90 H A 0031  GLU OE2
H A 0034  LYS NZ  9.572 E A 0038  HIS ND1
H A 0034  LYS NZ  10.70 E A 0038  HIS NE2
C A 0037  ARG NH1 9.770 E A 0038  HIS ND1
C A 0037  ARG NH1 10.26 E A 0038  HIS NE2
C A 0037  ARG NH2 10.40 E A 0038  HIS ND1
C A 0037  ARG NH2 11.32 E A 0038  HIS NE2
C A 0037  ARG NH1 11.91 C A 0126  LYS NZ 
E A 0038  HIS ND1 10.07 C A 0126  LYS NZ 
E A 0038  HIS NE2 8.076 C A 0126  LYS NZ 
E A 0038  HIS ND1 6.979 E A 0131  ARG NH1
E A 0038  HIS ND1 9.128 E A 0131  ARG NH2
E A 0038  HIS NE2 5.395 E A 0131  ARG NH1
E A 0038  HIS NE2 7.435 E A 0131  ARG NH2
C A 0043  HIS ND1 9.715 H A 0046  LYS NZ 
C A 0043  HIS NE2 10.97 H A 0046  LYS NZ 
C A 0043  HIS ND1 7.511 H A 0047  LYS NZ 
C A 0043  HIS NE2 6.346 H A 0047  LYS NZ 
C A 0043  HIS ND1 11.28 E A 0108  LYS NZ 
C A 0043  HIS NE2 11.81 E A 0108  LYS NZ 
C A 0043  HIS ND1 11.57 H A 0118  ARG NH1
C A 0043  HIS ND1 9.357 H A 0118  ARG NH2
C A 0043  HIS NE2 10.31 H A 0118  ARG NH2
H A 0045  LYS NZ  6.799 H A 0046  LYS NZ 
H A 0045  LYS NZ  11.88 C A 0067  ARG NH1
H A 0046  LYS NZ  10.14 H A 0047  LYS NZ 
H A 0047  LYS NZ  8.121 H A 0054  LYS NZ 
H A 0049  ASP OD1 8.758 H A 0050  GLU OE1
H A 0049  ASP OD1 8.894 H A 0050  GLU OE2
H A 0049  ASP OD2 8.140 H A 0050  GLU OE1
H A 0049  ASP OD2 7.989 H A 0050  GLU OE2
H A 0049  ASP OD1 10.01 C A 0070  ASP OD1
H A 0049  ASP OD1 8.007 C A 0070  ASP OD2
H A 0049  ASP OD2 10.87 C A 0070  ASP OD1
H A 0049  ASP OD2 8.952 C A 0070  ASP OD2
C A 0079  ASP OD1 11.44 C A 0095  ASP OD1
C A 0079  ASP OD1 10.85 C A 0095  ASP OD2
C A 0079  ASP OD1 7.843 C A 0097  ASP OD1
C A 0079  ASP OD1 8.996 C A 0097  ASP OD2
C A 0079  ASP OD2 8.621 C A 0097  ASP OD1
C A 0079  ASP OD2 9.382 C A 0097  ASP OD2
C A 0086  ASP OD1 9.903 E A 0101  ASP OD1
C A 0086  ASP OD1 9.921 E A 0101  ASP OD2
C A 0086  ASP OD2 11.51 E A 0101  ASP OD1
C A 0086  ASP OD2 11.32 E A 0101  ASP OD2
C A 0086  ASP OD1 9.841 C A 0106  ASP OD1
C A 0086  ASP OD1 10.92 C A 0106  ASP OD2
C A 0086  ASP OD2 10.92 C A 0106  ASP OD1
C A 0086  ASP OD2 11.69 C A 0106  ASP OD2
C A 0086  ASP OD1 11.27 H A 0111  ASP OD1
C A 0086  ASP OD1 10.13 H A 0111  ASP OD2
C A 0086  ASP OD2 11.09 H A 0111  ASP OD1
C A 0086  ASP OD2 9.986 H A 0111  ASP OD2
C A 0095  ASP OD1 6.267 C A 0097  ASP OD1
C A 0095  ASP OD1 7.715 C A 0097  ASP OD2
C A 0095  ASP OD2 7.240 C A 0097  ASP OD1
C A 0095  ASP OD2 9.001 C A 0097  ASP OD2
E A 0101  ASP OD1 10.48 H A 0111  ASP OD1
E A 0101  ASP OD1 10.45 H A 0111  ASP OD2
E A 0101  ASP OD2 10.24 H A 0111  ASP OD1
E A 0101  ASP OD2 10.54 H A 0111  ASP OD2
C A 0106  ASP OD1 11.96 H A 0111  ASP OD2
C A 0106  ASP OD2 11.46 H A 0111  ASP OD2
H A 0111  ASP OD1 11.42 C A 0137  GLU OE2
H A 0111  ASP OD2 11.00 C A 0137  GLU OE2
H A 0115  ARG NH1 11.85 H A 0118  ARG NH1
H A 0115  ARG NH2 11.91 H A 0118  ARG NH1
H A 0115  ARG NH1 10.68 H A 0119  ARG NH1
H A 0115  ARG NH2 9.682 H A 0119  ARG NH1
H A 0115  ARG NH2 11.24 H A 0119  ARG NH2
H A 0118  ARG NH1 11.15 H A 0119  ARG NH1
H A 0118  ARG NH1 8.881 C A 0121  ARG NH1
H A 0118  ARG NH1 8.351 C A 0121  ARG NH2
H A 0118  ARG NH2 10.12 C A 0121  ARG NH1
H A 0118  ARG NH2 9.475 C A 0121  ARG NH2
H A 0119  ARG NH1 7.231 C A 0121  ARG NH1
H A 0119  ARG NH1 9.320 C A 0121  ARG NH2
H A 0119  ARG NH2 7.831 C A 0121  ARG NH1
H A 0119  ARG NH2 10.06 C A 0121  ARG NH2
H A 0119  ARG NH1 7.423 C A 0124  ARG NH1
H A 0119  ARG NH1 7.939 C A 0124  ARG NH2
H A 0119  ARG NH2 5.574 C A 0124  ARG NH1
H A 0119  ARG NH2 6.565 C A 0124  ARG NH2
C A 0121  ARG NH1 8.153 C A 0124  ARG NH1
C A 0121  ARG NH1 6.811 C A 0124  ARG NH2
C A 0121  ARG NH2 10.10 C A 0124  ARG NH1
C A 0121  ARG NH2 8.497 C A 0124  ARG NH2
C A 0126  LYS NZ  8.911 E A 0131  ARG NH1
C A 0126  LYS NZ  9.404 E A 0131  ARG NH2

HB_MM       2.00 3.20   213
C A 0002  SER N   2.196 C A 0001  GLY O  
C A 0003  VAL N   2.196 C A 0002  SER O  
C A 0004  THR N   2.192 C A 0003  VAL O  
C A 0005  VAL N   2.196 C A 0004  THR O  
C A 0006  PRO N   2.230 C A 0005  VAL O  
C A 0007  HIS N   2.202 C A 0006  PRO O  
C A 0008  PRO N   2.230 C A 0007  HIS O  
C A 0009  ASN N   3.188 C A 0007  HIS O  
C A 0009  ASN N   2.193 C A 0008  PRO O  
E A 0010  ILE N   2.897 C A 0008  PRO O  
E A 0010  ILE N   2.191 C A 0009  ASN O  
E A 0011  GLU N   2.195 E A 0010  ILE O  
E A 0011  GLU N   2.516 E A 0128  GLY O  
E A 0012  GLU N   2.192 E A 0011  GLU O  
E A 0013  VAL N   2.199 E A 0012  GLU O  
E A 0013  VAL N   2.607 E A 0130  TYR O  
E A 0014  ALA N   2.196 E A 0013  VAL O  
C A 0015  LEU N   2.195 E A 0014  ALA O  
C A 0015  LEU N   2.731 E A 0132  PHE O  
C A 0016  SER N   2.196 C A 0015  LEU O  
C A 0017  THR N   2.196 C A 0016  SER O  
C A 0018  THR N   2.613 C A 0016  SER O  
C A 0018  THR N   2.195 C A 0017  THR O  
C A 0019  GLY N   2.188 C A 0018  THR O  
C A 0020  GLU N   2.204 C A 0019  GLY O  
E A 0021  ILE N   2.197 C A 0020  GLU O  
E A 0022  PRO N   2.227 E A 0021  ILE O  
C A 0023  PHE N   2.199 E A 0022  PRO O  
C A 0023  PHE N   2.523 C A 0026  LYS O  
C A 0024  TYR N   2.202 C A 0023  PHE O  
C A 0025  GLY N   2.508 C A 0023  PHE O  
C A 0025  GLY N   2.198 C A 0024  TYR O  
C A 0026  LYS N   2.943 C A 0024  TYR O  
C A 0026  LYS N   2.195 C A 0025  GLY O  
E A 0027  ALA N   3.003 C A 0016  SER O  
E A 0027  ALA N   2.192 C A 0026  LYS O  
E A 0028  ILE N   2.925 E A 0021  ILE O  
E A 0028  ILE N   2.191 E A 0027  ALA O  
H A 0029  PRO N   2.737 C A 0018  THR O  
H A 0029  PRO N   3.072 E A 0027  ALA O  
H A 0029  PRO N   2.220 E A 0028  ILE O  
H A 0030  LEU N   2.191 H A 0029  PRO O  
H A 0031  GLU N   2.789 H A 0029  PRO O  
H A 0031  GLU N   2.182 H A 0030  LEU O  
H A 0032  VAL N   2.922 H A 0029  PRO O  
H A 0032  VAL N   2.830 H A 0030  LEU O  
H A 0032  VAL N   2.197 H A 0031  GLU O  
H A 0033  ILE N   2.971 H A 0030  LEU O  
H A 0033  ILE N   2.195 H A 0032  VAL O  
H A 0034  LYS N   2.489 H A 0030  LEU O  
H A 0034  LYS N   2.193 H A 0033  ILE O  
C A 0035  GLY N   2.196 H A 0034  LYS O  
C A 0036  GLY N   2.199 C A 0035  GLY O  
C A 0037  ARG N   2.199 C A 0036  GLY O  
E A 0038  HIS N   2.195 C A 0037  ARG O  
E A 0039  LEU N   2.199 E A 0038  HIS O  
E A 0040  ILE N   2.194 E A 0039  LEU O  
E A 0040  ILE N   2.505 E A 0082  VAL O  
E A 0041  PHE N   2.183 E A 0040  ILE O  
E A 0041  PHE N   2.737 E A 0100  ILE O  
C A 0042  CYS N   2.198 E A 0041  PHE O  
C A 0043  HIS N   2.196 C A 0042  CYS O  
H A 0044  SER N   2.199 C A 0043  HIS O  
H A 0045  LYS N   2.200 H A 0044  SER O  
H A 0046  LYS N   2.196 H A 0045  LYS O  
H A 0047  LYS N   3.164 H A 0045  LYS O  
H A 0047  LYS N   2.196 H A 0046  LYS O  
H A 0048  CYS N   3.018 H A 0045  LYS O  
H A 0048  CYS N   2.195 H A 0047  LYS O  
H A 0049  ASP N   3.153 H A 0047  LYS O  
H A 0049  ASP N   2.196 H A 0048  CYS O  
H A 0050  GLU N   2.197 H A 0049  ASP O  
H A 0051  LEU N   2.640 H A 0047  LYS O  
H A 0051  LEU N   2.195 H A 0050  GLU O  
H A 0052  ALA N   3.120 H A 0048  CYS O  
H A 0052  ALA N   2.193 H A 0051  LEU O  
H A 0053  ALA N   3.106 H A 0049  ASP O  
H A 0053  ALA N   2.192 H A 0052  ALA O  
H A 0054  LYS N   2.636 H A 0050  GLU O  
H A 0054  LYS N   2.196 H A 0053  ALA O  
H A 0055  LEU N   3.179 H A 0051  LEU O  
H A 0055  LEU N   3.121 H A 0052  ALA O  
H A 0055  LEU N   2.197 H A 0054  LYS O  
H A 0056  VAL N   3.084 H A 0053  ALA O  
H A 0056  VAL N   3.127 H A 0054  LYS O  
H A 0056  VAL N   2.195 H A 0055  LEU O  
H A 0056  VAL N   3.070 C A 0060  ILE O  
H A 0057  ALA N   2.756 H A 0054  LYS O  
H A 0057  ALA N   3.026 H A 0055  LEU O  
H A 0057  ALA N   2.205 H A 0056  VAL O  
H A 0058  LEU N   3.007 H A 0054  LYS O  
H A 0058  LEU N   2.854 H A 0055  LEU O  
H A 0058  LEU N   2.198 H A 0057  ALA O  
H A 0059  GLY N   2.975 H A 0055  LEU O  
H A 0059  GLY N   2.198 H A 0058  LEU O  
C A 0060  ILE N   2.887 H A 0055  LEU O  
C A 0060  ILE N   2.198 H A 0059  GLY O  
E A 0061  ASN N   2.194 C A 0060  ILE O  
E A 0062  ALA N   2.185 E A 0061  ASN O  
E A 0063  VAL N   2.201 E A 0062  ALA O  
E A 0063  VAL N   3.105 E A 0081  VAL O  
E A 0064  ALA N   2.193 E A 0063  VAL O  
E A 0065  TYR N   2.196 E A 0064  ALA O  
C A 0066  TYR N   2.198 E A 0065  TYR O  
C A 0067  ARG N   2.193 C A 0066  TYR O  
C A 0068  GLY N   3.064 C A 0066  TYR O  
C A 0068  GLY N   2.198 C A 0067  ARG O  
C A 0069  LEU N   3.070 C A 0066  TYR O  
C A 0069  LEU N   2.195 C A 0068  GLY O  
C A 0070  ASP N   2.196 C A 0069  LEU O  
C A 0071  VAL N   2.190 C A 0070  ASP O  
C A 0072  SER N   2.861 C A 0070  ASP O  
C A 0072  SER N   2.195 C A 0071  VAL O  
C A 0073  VAL N   2.195 C A 0072  SER O  
C A 0074  ILE N   3.116 C A 0072  SER O  
C A 0074  ILE N   2.196 C A 0073  VAL O  
C A 0075  PRO N   2.224 C A 0074  ILE O  
C A 0076  THR N   3.101 C A 0074  ILE O  
C A 0076  THR N   2.195 C A 0075  PRO O  
C A 0077  ASN N   2.196 C A 0076  THR O  
C A 0078  GLY N   2.195 C A 0077  ASN O  
C A 0079  ASP N   2.194 C A 0078  GLY O  
E A 0080  VAL N   2.197 C A 0079  ASP O  
E A 0081  VAL N   2.568 E A 0061  ASN O  
E A 0081  VAL N   2.181 E A 0080  VAL O  
E A 0082  VAL N   2.590 E A 0038  HIS O  
E A 0082  VAL N   2.183 E A 0081  VAL O  
E A 0083  VAL N   2.768 E A 0063  VAL O  
E A 0083  VAL N   2.194 E A 0082  VAL O  
E A 0084  ALA N   2.724 E A 0040  ILE O  
E A 0084  ALA N   2.182 E A 0083  VAL O  
C A 0085  THR N   2.200 E A 0084  ALA O  
C A 0086  ASP N   2.194 C A 0085  THR O  
C A 0087  ALA N   2.979 C A 0085  THR O  
C A 0087  ALA N   2.194 C A 0086  ASP O  
C A 0088  LEU N   2.196 C A 0087  ALA O  
C A 0089  MET N   2.199 C A 0088  LEU O  
C A 0090  THR N   3.049 C A 0088  LEU O  
C A 0090  THR N   2.214 C A 0089  MET O  
C A 0091  GLY N   3.007 C A 0089  MET O  
C A 0091  GLY N   2.197 C A 0090  THR O  
C A 0092  PHE N   2.921 C A 0090  THR O  
C A 0092  PHE N   2.197 C A 0091  GLY O  
C A 0093  THR N   2.198 C A 0092  PHE O  
C A 0094  GLY N   2.196 C A 0093  THR O  
C A 0095  ASP N   3.095 C A 0093  THR O  
C A 0095  ASP N   2.195 C A 0094  GLY O  
C A 0096  PHE N   2.911 C A 0094  GLY O  
C A 0096  PHE N   2.194 C A 0095  ASP O  
C A 0097  ASP N   3.112 C A 0037  ARG O  
C A 0097  ASP N   2.192 C A 0096  PHE O  
E A 0098  SER N   2.198 C A 0097  ASP O  
E A 0099  VAL N   2.199 E A 0098  SER O  
E A 0099  VAL N   2.904 E A 0129  ILE O  
E A 0100  ILE N   2.196 E A 0099  VAL O  
E A 0101  ASP N   2.195 E A 0100  ILE O  
E A 0101  ASP N   2.841 E A 0131  ARG O  
C A 0102  CYS N   2.199 E A 0101  ASP O  
C A 0103  ASN N   2.208 C A 0102  CYS O  
E A 0104  THR N   2.715 C A 0102  CYS O  
E A 0104  THR N   2.191 C A 0103  ASN O  
E A 0105  SER N   2.196 E A 0104  THR O  
E A 0105  SER N   2.506 E A 0108  LYS O  
C A 0106  ASP N   2.199 E A 0105  SER O  
C A 0107  GLY N   2.858 E A 0105  SER O  
C A 0107  GLY N   2.196 C A 0106  ASP O  
E A 0108  LYS N   2.642 E A 0105  SER O  
E A 0108  LYS N   2.197 C A 0107  GLY O  
E A 0109  PRO N   2.222 E A 0108  LYS O  
C A 0110  GLN N   2.923 C A 0103  ASN O  
C A 0110  GLN N   2.198 E A 0109  PRO O  
H A 0111  ASP N   2.203 C A 0110  GLN O  
H A 0112  ALA N   2.202 H A 0111  ASP O  
H A 0113  VAL N   3.088 H A 0111  ASP O  
H A 0113  VAL N   2.189 H A 0112  ALA O  
H A 0114  SER N   2.780 H A 0111  ASP O  
H A 0114  SER N   2.199 H A 0113  VAL O  
H A 0115  ARG N   2.193 H A 0114  SER O  
H A 0116  THR N   2.780 H A 0113  VAL O  
H A 0116  THR N   2.196 H A 0115  ARG O  
H A 0117  GLN N   2.533 H A 0113  VAL O  
H A 0117  GLN N   3.190 H A 0114  SER O  
H A 0117  GLN N   2.202 H A 0116  THR O  
H A 0118  ARG N   2.563 H A 0114  SER O  
H A 0118  ARG N   2.199 H A 0117  GLN O  
H A 0119  ARG N   2.511 H A 0115  ARG O  
H A 0119  ARG N   2.193 H A 0118  ARG O  
H A 0120  GLY N   3.057 H A 0118  ARG O  
H A 0120  GLY N   2.200 H A 0119  ARG O  
C A 0121  ARG N   2.484 H A 0119  ARG O  
C A 0121  ARG N   2.197 H A 0120  GLY O  
C A 0122  THR N   2.199 C A 0121  ARG O  
C A 0123  GLY N   2.185 C A 0122  THR O  
C A 0124  ARG N   2.192 C A 0123  GLY O  
C A 0125  GLY N   2.199 C A 0124  ARG O  
C A 0126  LYS N   2.199 C A 0125  GLY O  
C A 0127  PRO N   2.217 C A 0126  LYS O  
E A 0128  GLY N   3.038 C A 0009  ASN O  
E A 0128  GLY N   2.195 C A 0127  PRO O  
E A 0129  ILE N   2.195 E A 0128  GLY O  
E A 0130  TYR N   2.639 E A 0011  GLU O  
E A 0130  TYR N   2.192 E A 0129  ILE O  
E A 0131  ARG N   3.020 E A 0099  VAL O  
E A 0131  ARG N   2.199 E A 0130  TYR O  
E A 0132  PHE N   3.165 E A 0013  VAL O  
E A 0132  PHE N   2.192 E A 0131  ARG O  
C A 0133  VAL N   2.967 E A 0101  ASP O  
C A 0133  VAL N   2.198 E A 0132  PHE O  
C A 0134  ALA N   2.197 C A 0133  VAL O  
C A 0135  PRO N   2.226 C A 0134  ALA O  
C A 0136  GLY N   2.195 C A 0135  PRO O  
C A 0137  GLU N   2.194 C A 0136  GLY O  
C A 0138  ARG N   2.197 C A 0137  GLU O  

HB_MS       2.00 3.20    25
C A 0005  VAL O   3.050 C A 0007  HIS ND1
C A 0006  PRO O   2.914 C A 0007  HIS ND1
C A 0017  THR O   2.927 C A 0018  THR OG1
H A 0032  VAL O   3.008 E A 0038  HIS NE2
H A 0032  VAL O   3.032 E A 0098  SER OG 
H A 0033  ILE O   2.750 E A 0038  HIS ND1
C A 0042  CYS O   3.119 C A 0085  THR OG1
C A 0075  PRO O   2.811 C A 0037  ARG NH2
C A 0076  THR O   2.726 C A 0077  ASN ND2
C A 0086  ASP N   2.691 C A 0085  THR OG1
C A 0091  GLY N   2.571 C A 0090  THR OG1
C A 0094  GLY N   2.754 C A 0093  THR OG1
C A 0096  PHE O   2.930 C A 0122  THR OG1
C A 0097  ASP O   2.864 C A 0122  THR OG1
C A 0102  CYS N   2.730 E A 0101  ASP OD1
C A 0103  ASN N   3.146 E A 0101  ASP OD1
C A 0103  ASN O   3.127 E A 0104  THR OG1
E A 0108  LYS O   3.107 E A 0104  THR OG1
H A 0112  ALA O   2.716 H A 0116  THR OG1
H A 0114  SER N   2.517 H A 0111  ASP OD1
H A 0116  THR O   2.691 H A 0119  ARG NH1
H A 0117  GLN O   3.003 C A 0121  ARG NH1
H A 0120  GLY O   2.533 C A 0121  ARG NH1
C A 0126  LYS O   3.145 C A 0009  ASN ND2
E A 0129  ILE N   2.854 C A 0122  THR OG1

HB_SS       2.00 3.20     7
C A 0043  HIS NE2 2.889 C A 0024  TYR OH 
H A 0049  ASP OD1 2.677 C A 0066  TYR OH 
C A 0086  ASP OD1 2.824 C A 0085  THR OG1
E A 0101  ASP OD2 2.684 E A 0130  TYR OH 
C A 0103  ASN ND2 2.689 C A 0110  GLN OE1
H A 0118  ARG NH1 2.617 H A 0114  SER OG 
H A 0118  ARG NH2 3.040 H A 0114  SER OG 

AROMATIC    0.00 8.00     7
C A 0121  ARG 5.725 E A 0041  PHE
H A 0115  ARG 6.463 E A 0132  PHE
H A 0047  LYS 7.264 C A 0043  HIS
H A 0045  LYS 5.115 C A 0066  TYR
H A 0115  ARG 7.123 C A 0007  HIS
H A 0119  ARG 4.670 C A 0007  HIS
E A 0131  ARG 5.958 E A 0038  HIS