Complet list of 1l3g con fileClick here to see the 3D structure Complete list of 1l3g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   803
C A 0002  SER C   2.425 C A 0003  ASN CA 
C A 0002  SER C   3.205 C A 0003  ASN C  
C A 0002  SER C   3.597 C A 0003  ASN CB 
C A 0002  SER C   3.721 C A 0003  ASN CG 
C A 0002  SER CA  3.600 E A 0018  PHE CE1
C A 0002  SER CA  3.591 E A 0018  PHE CZ 
C A 0002  SER C   2.977 E A 0018  PHE CE1
C A 0002  SER C   3.507 E A 0018  PHE CE2
C A 0002  SER C   2.434 E A 0018  PHE CZ 
C A 0002  SER CA  3.290 H A 0098  PRO CB 
C A 0002  SER CA  2.784 H A 0098  PRO CG 
C A 0002  SER C   3.778 H A 0098  PRO CA 
C A 0002  SER C   2.292 H A 0098  PRO CB 
C A 0002  SER C   2.436 H A 0098  PRO CG 
C A 0002  SER CB  3.528 H A 0098  PRO CG 
C A 0003  ASN C   2.423 C A 0004  GLN CA 
C A 0003  ASN C   2.984 C A 0004  GLN C  
C A 0003  ASN C   3.637 C A 0004  GLN CB 
C A 0003  ASN CA  3.122 E A 0018  PHE CE2
C A 0003  ASN CA  2.770 E A 0018  PHE CZ 
C A 0003  ASN C   3.577 E A 0018  PHE CE1
C A 0003  ASN C   2.533 E A 0018  PHE CE2
C A 0003  ASN C   2.340 E A 0018  PHE CZ 
C A 0003  ASN CA  3.622 H A 0098  PRO CA 
C A 0003  ASN CA  2.664 H A 0098  PRO CB 
C A 0003  ASN CB  3.366 H A 0098  PRO CB 
C A 0004  GLN C   2.425 C A 0005  ILE CA 
C A 0004  GLN C   3.446 C A 0005  ILE C  
C A 0004  GLN C   3.446 C A 0005  ILE CB 
C A 0004  GLN CD  3.701 E A 0006  TYR CE1
C A 0004  GLN CD  3.415 E A 0006  TYR CE2
C A 0004  GLN CD  2.836 E A 0006  TYR CZ 
C A 0004  GLN CA  3.275 E A 0018  PHE CE1
C A 0004  GLN CA  3.235 E A 0018  PHE CE2
C A 0004  GLN CA  2.853 E A 0018  PHE CZ 
C A 0004  GLN C   3.295 E A 0018  PHE CG 
C A 0004  GLN C   3.490 E A 0018  PHE CD1
C A 0004  GLN C   2.892 E A 0018  PHE CD2
C A 0004  GLN C   3.317 E A 0018  PHE CE1
C A 0004  GLN C   2.681 E A 0018  PHE CE2
C A 0004  GLN C   2.916 E A 0018  PHE CZ 
C A 0004  GLN CB  3.756 E A 0018  PHE CD1
C A 0004  GLN CB  3.144 E A 0018  PHE CE1
C A 0004  GLN CB  3.356 E A 0018  PHE CZ 
C A 0005  ILE C   2.424 E A 0006  TYR CA 
C A 0005  ILE C   3.283 E A 0006  TYR C  
C A 0005  ILE C   3.561 E A 0006  TYR CB 
C A 0005  ILE C   3.744 E A 0006  TYR CG 
C A 0005  ILE C   3.580 E A 0006  TYR CD1
C A 0005  ILE CA  3.297 E A 0018  PHE CD2
C A 0005  ILE CA  3.666 E A 0018  PHE CE2
C A 0005  ILE CB  3.581 E A 0018  PHE CD2
C A 0005  ILE CB  3.774 E A 0018  PHE CE2
C A 0005  ILE CG1 2.795 E A 0018  PHE CD2
C A 0005  ILE CG1 3.186 E A 0018  PHE CE2
C A 0005  ILE CD1 3.375 H A 0102  PHE CA 
E A 0006  TYR C   2.423 E A 0007  SER CA 
E A 0006  TYR C   3.396 E A 0007  SER C  
E A 0006  TYR C   3.485 E A 0007  SER CB 
E A 0007  SER C   2.423 E A 0008  ALA CA 
E A 0007  SER C   3.643 E A 0008  ALA C  
E A 0007  SER C   3.162 E A 0008  ALA CB 
E A 0007  SER C   3.748 C A 0113  PRO CB 
E A 0007  SER CB  3.568 C A 0113  PRO CB 
E A 0008  ALA C   2.424 E A 0009  ARG CA 
E A 0008  ALA C   3.561 E A 0009  ARG C  
E A 0008  ALA C   3.312 E A 0009  ARG CB 
E A 0008  ALA C   3.720 E A 0014  ASP CG 
E A 0008  ALA CB  3.578 E A 0017  GLU CG 
E A 0008  ALA CB  2.667 E A 0017  GLU CD 
E A 0009  ARG C   2.424 E A 0010  TYR CA 
E A 0009  ARG C   3.625 E A 0010  TYR C  
E A 0009  ARG C   3.207 E A 0010  TYR CB 
E A 0009  ARG C   3.158 E A 0010  TYR CG 
E A 0009  ARG C   3.560 E A 0010  TYR CD1
E A 0009  ARG C   3.608 E A 0010  TYR CD2
E A 0009  ARG CA  3.460 E A 0014  ASP CA 
E A 0010  TYR C   2.425 C A 0011  SER CA 
E A 0010  TYR C   2.956 C A 0011  SER C  
E A 0010  TYR C   2.894 C A 0011  SER CB 
E A 0010  TYR CA  3.559 C A 0070  PHE CE1
E A 0010  TYR C   3.797 C A 0070  PHE CD1
E A 0010  TYR C   3.565 C A 0070  PHE CE1
E A 0010  TYR CB  3.390 C A 0070  PHE CD1
E A 0010  TYR CB  3.514 C A 0070  PHE CE1
E A 0010  TYR CD1 3.752 C A 0070  PHE CE1
C A 0011  SER C   2.423 C A 0012  GLY CA 
C A 0011  SER C   3.068 C A 0012  GLY C  
C A 0011  SER C   3.481 E A 0013  VAL CG2
C A 0011  SER CA  3.561 C A 0070  PHE CG 
C A 0011  SER CA  3.053 C A 0070  PHE CD2
C A 0011  SER CA  3.677 C A 0070  PHE CE1
C A 0011  SER CA  2.840 C A 0070  PHE CE2
C A 0011  SER CA  3.188 C A 0070  PHE CZ 
C A 0011  SER CB  3.446 C A 0070  PHE CG 
C A 0011  SER CB  3.232 C A 0070  PHE CD2
C A 0011  SER CB  3.651 C A 0070  PHE CE2
C A 0012  GLY C   2.423 E A 0013  VAL CA 
C A 0012  GLY C   3.524 E A 0013  VAL C  
C A 0012  GLY C   3.359 E A 0013  VAL CB 
C A 0012  GLY C   3.171 E A 0013  VAL CG2
E A 0013  VAL C   2.422 E A 0014  ASP CA 
E A 0013  VAL C   3.161 E A 0014  ASP C  
E A 0013  VAL C   3.609 E A 0014  ASP CB 
E A 0013  VAL CG1 3.202 C A 0030  LYS CG 
E A 0013  VAL CG1 3.550 C A 0030  LYS CD 
E A 0014  ASP C   2.424 E A 0015  VAL CA 
E A 0014  ASP C   3.620 E A 0015  VAL C  
E A 0014  ASP C   3.211 E A 0015  VAL CB 
E A 0014  ASP C   2.975 E A 0015  VAL CG1
E A 0014  ASP C   3.609 C A 0029  LYS CB 
E A 0014  ASP CB  3.595 C A 0029  LYS CD 
E A 0015  VAL C   2.421 E A 0016  TYR CA 
E A 0015  VAL C   3.387 E A 0016  TYR C  
E A 0015  VAL C   3.487 E A 0016  TYR CB 
E A 0015  VAL C   3.525 E A 0016  TYR CG 
E A 0015  VAL C   3.502 E A 0016  TYR CD1
E A 0015  VAL CB  2.998 C A 0026  MET CG 
E A 0015  VAL CB  3.407 C A 0026  MET CE 
E A 0015  VAL CG1 3.673 C A 0026  MET CG 
E A 0015  VAL CG1 3.080 C A 0026  MET CE 
E A 0015  VAL CG2 2.675 C A 0026  MET CG 
E A 0015  VAL CG2 2.843 C A 0026  MET CE 
E A 0015  VAL CA  3.694 C A 0027  LYS C  
E A 0015  VAL CB  3.356 C A 0027  LYS C  
E A 0015  VAL CG1 3.469 C A 0027  LYS C  
E A 0016  TYR C   2.419 E A 0017  GLU CA 
E A 0016  TYR C   3.478 E A 0017  GLU C  
E A 0016  TYR C   3.407 E A 0017  GLU CB 
E A 0016  TYR C   3.390 E A 0017  GLU CG 
E A 0016  TYR C   3.628 C A 0026  MET CA 
E A 0016  TYR CB  3.748 C A 0027  LYS CD 
E A 0016  TYR CB  3.017 C A 0027  LYS CE 
E A 0016  TYR CD1 3.107 C A 0027  LYS CB 
E A 0016  TYR CD1 3.754 C A 0027  LYS CD 
E A 0017  GLU C   2.423 E A 0018  PHE CA 
E A 0017  GLU C   3.526 E A 0018  PHE C  
E A 0017  GLU C   3.351 E A 0018  PHE CB 
E A 0017  GLU CA  3.775 E A 0025  ILE C  
E A 0018  PHE C   2.421 E A 0019  ILE CA 
E A 0018  PHE C   3.139 E A 0019  ILE C  
E A 0018  PHE C   3.614 E A 0019  ILE CB 
E A 0018  PHE C   3.712 E A 0019  ILE CG1
E A 0018  PHE CD1 3.795 E A 0019  ILE CA 
E A 0018  PHE CB  3.641 E A 0020  HIS CE1
E A 0018  PHE CG  3.247 E A 0020  HIS CE1
E A 0018  PHE CD1 3.134 E A 0020  HIS CE1
E A 0018  PHE CE1 3.652 E A 0020  HIS CE1
E A 0018  PHE C   3.396 E A 0024  SER CA 
E A 0018  PHE C   3.788 E A 0024  SER C  
E A 0018  PHE C   3.122 E A 0025  ILE CD1
E A 0018  PHE CB  3.051 H A 0099  LEU CD2
E A 0018  PHE CG  3.359 H A 0099  LEU CD2
E A 0018  PHE CD2 3.373 H A 0099  LEU CD2
E A 0019  ILE C   2.423 E A 0020  HIS CA 
E A 0019  ILE C   3.642 E A 0020  HIS C  
E A 0019  ILE C   3.153 E A 0020  HIS CB 
E A 0019  ILE C   3.290 E A 0020  HIS CG 
E A 0019  ILE CA  3.016 E A 0023  GLY C  
E A 0019  ILE C   3.521 E A 0023  GLY C  
E A 0019  ILE CG2 3.573 E A 0023  GLY CA 
E A 0019  ILE CG2 3.548 E A 0023  GLY C  
E A 0019  ILE CA  3.713 E A 0024  SER CA 
E A 0019  ILE C   3.361 E A 0025  ILE CD1
E A 0020  HIS C   2.418 C A 0021  SER CA 
E A 0020  HIS C   2.982 C A 0021  SER C  
E A 0020  HIS C   3.636 C A 0021  SER CB 
E A 0020  HIS CA  3.587 E A 0025  ILE CD1
E A 0020  HIS CB  3.499 E A 0025  ILE CG1
E A 0020  HIS CB  2.665 E A 0025  ILE CD1
E A 0020  HIS CG  2.705 E A 0025  ILE CD1
E A 0020  HIS CE1 3.470 E A 0025  ILE CD1
E A 0020  HIS CB  3.521 H A 0038  HIS CD2
E A 0020  HIS CG  3.479 H A 0038  HIS CD2
E A 0020  HIS CD2 3.468 H A 0038  HIS CD2
E A 0020  HIS CE1 3.190 H A 0099  LEU CB 
E A 0020  HIS CE1 3.596 H A 0099  LEU CG 
E A 0020  HIS CE1 3.068 H A 0099  LEU CD2
C A 0021  SER C   2.423 C A 0022  THR CA 
C A 0021  SER C   3.272 C A 0022  THR C  
C A 0021  SER C   3.559 C A 0022  THR CB 
C A 0021  SER C   3.776 H A 0041  LYS CD 
C A 0021  SER C   3.638 H A 0041  LYS CE 
C A 0021  SER CB  2.423 H A 0042  ALA CA 
C A 0021  SER CB  3.568 H A 0042  ALA C  
C A 0021  SER CB  2.428 H A 0042  ALA CB 
C A 0022  THR C   2.423 E A 0023  GLY CA 
C A 0022  THR C   3.241 E A 0023  GLY C  
C A 0022  THR CA  3.624 H A 0041  LYS CD 
C A 0022  THR CB  3.507 H A 0041  LYS CD 
E A 0023  GLY C   2.421 E A 0024  SER CA 
E A 0023  GLY C   3.118 E A 0024  SER C  
E A 0023  GLY C   3.619 E A 0024  SER CB 
E A 0024  SER C   2.421 E A 0025  ILE CA 
E A 0024  SER C   3.437 E A 0025  ILE C  
E A 0024  SER C   3.445 E A 0025  ILE CB 
E A 0024  SER C   3.420 E A 0025  ILE CG1
E A 0024  SER CB  3.205 C A 0073  TYR CD1
E A 0024  SER CB  3.665 C A 0073  TYR CE1
E A 0025  ILE C   2.423 C A 0026  MET CA 
E A 0025  ILE C   3.334 C A 0026  MET C  
E A 0025  ILE C   3.529 C A 0026  MET CB 
E A 0025  ILE CG1 3.501 H A 0038  HIS CB 
E A 0025  ILE CG2 3.656 H A 0038  HIS CB 
C A 0026  MET C   2.423 C A 0027  LYS CA 
C A 0026  MET C   3.649 C A 0027  LYS C  
C A 0026  MET C   3.153 C A 0027  LYS CB 
C A 0026  MET C   3.467 C A 0027  LYS CG 
C A 0026  MET CE  2.860 C A 0071  GLY CA 
C A 0026  MET CB  3.371 C A 0073  TYR C  
C A 0026  MET CB  3.345 C A 0073  TYR CB 
C A 0026  MET CA  3.536 C A 0074  GLN CB 
C A 0026  MET C   3.484 C A 0074  GLN CB 
C A 0026  MET CB  3.324 C A 0074  GLN CA 
C A 0026  MET CB  2.909 C A 0074  GLN CB 
C A 0026  MET CB  3.055 C A 0074  GLN CG 
C A 0026  MET CG  3.449 C A 0074  GLN CG 
C A 0027  LYS C   2.423 C A 0028  ARG CA 
C A 0027  LYS C   3.155 C A 0028  ARG C  
C A 0027  LYS C   3.614 C A 0028  ARG CB 
C A 0027  LYS CG  3.339 E A 0033  TRP C  
C A 0027  LYS CG  3.649 E A 0034  VAL CA 
C A 0027  LYS C   3.657 E A 0077  TRP CE3
C A 0028  ARG C   2.423 C A 0029  LYS CA 
C A 0028  ARG C   2.997 C A 0029  LYS C  
C A 0028  ARG C   3.636 C A 0029  LYS CB 
C A 0028  ARG C   3.580 C A 0032  ASP CA 
C A 0028  ARG CA  3.761 E A 0033  TRP CD1
C A 0028  ARG CB  3.586 E A 0033  TRP CB 
C A 0028  ARG CB  3.225 E A 0033  TRP CG 
C A 0028  ARG CB  2.671 E A 0033  TRP CD1
C A 0028  ARG CG  3.592 E A 0033  TRP CD1
C A 0028  ARG CZ  3.719 E A 0064  GLU CB 
C A 0028  ARG CZ  3.049 E A 0064  GLU CG 
C A 0028  ARG CD  3.712 E A 0077  TRP CZ2
C A 0028  ARG CD  3.678 E A 0077  TRP CZ3
C A 0028  ARG CD  3.505 E A 0077  TRP CH2
C A 0029  LYS C   2.424 C A 0030  LYS CA 
C A 0029  LYS C   2.885 C A 0030  LYS C  
C A 0029  LYS C   3.628 C A 0030  LYS CB 
C A 0030  LYS C   2.422 C A 0031  ASP CA 
C A 0030  LYS C   3.452 C A 0031  ASP C  
C A 0030  LYS C   3.437 C A 0031  ASP CB 
C A 0031  ASP C   2.423 C A 0032  ASP CA 
C A 0031  ASP C   2.854 C A 0032  ASP C  
C A 0031  ASP C   3.000 C A 0032  ASP CB 
C A 0031  ASP C   3.155 C A 0032  ASP CG 
C A 0031  ASP CA  3.438 E A 0033  TRP CD1
C A 0031  ASP C   3.108 E A 0033  TRP CD1
C A 0031  ASP CB  3.132 E A 0033  TRP CD1
C A 0031  ASP CB  2.884 E A 0033  TRP CE2
C A 0031  ASP CB  3.354 E A 0033  TRP CZ2
C A 0032  ASP C   2.425 E A 0033  TRP CA 
C A 0032  ASP C   3.143 E A 0033  TRP C  
C A 0032  ASP C   3.616 E A 0033  TRP CB 
C A 0032  ASP C   3.422 E A 0033  TRP CD1
C A 0032  ASP C   3.698 H A 0080  LEU CB 
E A 0033  TRP C   2.424 E A 0034  VAL CA 
E A 0033  TRP C   3.478 E A 0034  VAL C  
E A 0033  TRP C   3.412 E A 0034  VAL CB 
E A 0033  TRP CE3 3.229 C A 0062  THR CB 
E A 0033  TRP CE3 3.569 C A 0062  THR CG2
E A 0033  TRP CZ3 3.575 C A 0062  THR CA 
E A 0033  TRP CZ3 2.643 C A 0062  THR CB 
E A 0033  TRP CZ3 2.484 C A 0062  THR CG2
E A 0033  TRP CH2 3.662 C A 0062  THR CB 
E A 0033  TRP CH2 2.912 C A 0062  THR CG2
E A 0033  TRP CE3 3.453 E A 0064  GLU CD 
E A 0033  TRP CZ3 3.433 E A 0064  GLU CD 
E A 0033  TRP C   3.762 E A 0077  TRP CB 
E A 0033  TRP CA  3.213 E A 0078  VAL C  
E A 0033  TRP C   3.637 E A 0078  VAL C  
E A 0033  TRP CB  3.278 E A 0078  VAL C  
E A 0033  TRP CE3 3.705 E A 0079  PRO CG 
E A 0033  TRP CE3 3.430 E A 0079  PRO CD 
E A 0033  TRP CZ3 3.693 E A 0079  PRO CG 
E A 0033  TRP CZ3 3.796 E A 0079  PRO CD 
E A 0034  VAL C   2.424 E A 0035  ASN CA 
E A 0034  VAL C   3.026 E A 0035  ASN C  
E A 0034  VAL C   3.639 E A 0035  ASN CB 
E A 0034  VAL CB  3.794 H A 0039  ILE CD1
E A 0034  VAL CG1 3.249 H A 0039  ILE CD1
E A 0034  VAL CG2 3.086 H A 0039  ILE CD1
E A 0034  VAL CA  3.791 E A 0077  TRP CA 
E A 0034  VAL C   2.679 E A 0077  TRP CA 
E A 0034  VAL C   3.194 E A 0077  TRP C  
E A 0034  VAL C   3.169 E A 0077  TRP CB 
E A 0034  VAL C   3.448 E A 0078  VAL CG2
E A 0034  VAL CG1 2.625 E A 0078  VAL CG2
E A 0034  VAL CB  3.571 H A 0083  ALA CB 
E A 0034  VAL CG1 3.776 H A 0083  ALA CA 
E A 0034  VAL CG1 2.480 H A 0083  ALA CB 
E A 0035  ASN C   2.424 H A 0036  ALA CA 
E A 0035  ASN C   2.850 H A 0036  ALA C  
E A 0035  ASN C   3.616 H A 0036  ALA CB 
E A 0035  ASN CG  3.421 H A 0037  THR CB 
E A 0035  ASN CB  3.428 C A 0074  GLN CA 
E A 0035  ASN CB  3.446 C A 0074  GLN C  
E A 0035  ASN CG  3.608 C A 0074  GLN CA 
E A 0035  ASN CG  3.031 C A 0074  GLN C  
E A 0035  ASN CA  3.180 E A 0076  THR C  
E A 0035  ASN C   3.562 E A 0076  THR C  
E A 0035  ASN CA  2.864 E A 0077  TRP CA 
E A 0035  ASN CA  3.661 E A 0077  TRP CB 
E A 0035  ASN C   3.764 E A 0077  TRP CA 
H A 0036  ALA C   2.421 H A 0037  THR CA 
H A 0036  ALA C   2.962 H A 0037  THR C  
H A 0036  ALA C   3.646 H A 0037  THR CB 
H A 0036  ALA CB  3.425 H A 0054  LEU CD1
H A 0036  ALA CB  3.569 H A 0058  VAL CG2
H A 0036  ALA CB  3.431 E A 0076  THR CG2
H A 0037  THR C   2.418 H A 0038  HIS CA 
H A 0037  THR C   2.939 H A 0038  HIS C  
H A 0037  THR C   3.640 H A 0038  HIS CB 
H A 0037  THR CA  3.066 H A 0041  LYS CB 
H A 0037  THR C   3.650 H A 0041  LYS CA 
H A 0037  THR C   3.040 H A 0041  LYS CB 
H A 0037  THR CB  3.364 H A 0041  LYS CB 
H A 0037  THR CG2 2.496 H A 0041  LYS CB 
H A 0037  THR CG2 2.808 H A 0041  LYS CG 
H A 0037  THR CG2 3.426 H A 0041  LYS CD 
H A 0038  HIS C   2.429 H A 0039  ILE CA 
H A 0038  HIS C   3.239 H A 0039  ILE C  
H A 0038  HIS C   3.579 H A 0039  ILE CB 
H A 0038  HIS CE1 3.280 H A 0039  ILE CG1
H A 0038  HIS CE1 2.872 H A 0039  ILE CD1
H A 0038  HIS C   3.191 H A 0042  ALA CB 
H A 0038  HIS CD2 3.189 H A 0096  LEU CD2
H A 0038  HIS CE1 2.841 H A 0096  LEU CD2
H A 0039  ILE C   2.427 H A 0040  LEU CA 
H A 0039  ILE C   3.244 H A 0040  LEU C  
H A 0039  ILE C   3.581 H A 0040  LEU CB 
H A 0039  ILE C   3.450 H A 0040  LEU CD2
H A 0039  ILE CG2 3.164 H A 0040  LEU CD2
H A 0039  ILE CG1 3.031 H A 0087  ALA CB 
H A 0039  ILE C   3.662 H A 0091  SER CB 
H A 0039  ILE CG2 3.398 H A 0091  SER CB 
H A 0040  LEU C   2.425 H A 0041  LYS CA 
H A 0040  LEU C   3.018 H A 0041  LYS C  
H A 0040  LEU C   3.639 H A 0041  LYS CB 
H A 0040  LEU CA  3.667 H A 0044  ASN CG 
H A 0040  LEU C   2.708 H A 0044  ASN CG 
H A 0040  LEU CD1 2.905 H A 0053  ILE CG2
H A 0040  LEU CG  3.662 H A 0057  GLU CG 
H A 0041  LYS C   2.423 H A 0042  ALA CA 
H A 0041  LYS C   3.047 H A 0042  ALA C  
H A 0041  LYS C   3.634 H A 0042  ALA CB 
H A 0041  LYS CA  3.532 H A 0044  ASN CG 
H A 0041  LYS CG  3.691 H A 0045  PHE C  
H A 0041  LYS CE  3.770 H A 0045  PHE CA 
H A 0041  LYS CG  3.725 C A 0046  ALA CB 
H A 0041  LYS CA  3.152 H A 0050  ARG CD 
H A 0041  LYS CB  3.756 H A 0050  ARG CG 
H A 0041  LYS CB  3.451 H A 0050  ARG CD 
H A 0042  ALA C   2.424 H A 0043  ALA CA 
H A 0042  ALA C   3.495 H A 0043  ALA C  
H A 0042  ALA C   3.397 H A 0043  ALA CB 
H A 0042  ALA CB  2.588 C A 0092  VAL CG2
H A 0043  ALA C   2.420 H A 0044  ASN CA 
H A 0043  ALA C   3.573 H A 0044  ASN C  
H A 0043  ALA C   3.299 H A 0044  ASN CB 
H A 0043  ALA C   3.596 H A 0044  ASN CG 
H A 0044  ASN C   2.422 H A 0045  PHE CA 
H A 0044  ASN C   2.959 H A 0045  PHE C  
H A 0044  ASN C   2.874 H A 0045  PHE CB 
H A 0044  ASN C   2.964 H A 0045  PHE CG 
H A 0044  ASN C   3.614 H A 0045  PHE CD1
H A 0044  ASN C   3.324 H A 0045  PHE CD2
H A 0044  ASN CA  3.692 H A 0050  ARG CZ 
H A 0044  ASN C   3.397 H A 0050  ARG CZ 
H A 0044  ASN CB  2.790 H A 0050  ARG CZ 
H A 0044  ASN CG  3.381 H A 0050  ARG CD 
H A 0044  ASN CG  2.813 H A 0050  ARG CZ 
H A 0045  PHE C   2.422 C A 0046  ALA CA 
H A 0045  PHE C   3.260 C A 0046  ALA C  
H A 0045  PHE C   3.571 C A 0046  ALA CB 
C A 0046  ALA C   2.427 H A 0047  LYS CA 
C A 0046  ALA C   3.561 H A 0047  LYS C  
C A 0046  ALA C   3.287 H A 0047  LYS CB 
C A 0046  ALA CA  3.297 H A 0050  ARG CB 
C A 0046  ALA CA  3.554 H A 0050  ARG CG 
C A 0046  ALA C   3.728 H A 0050  ARG CB 
H A 0047  LYS C   2.403 H A 0048  ALA CA 
H A 0047  LYS C   2.836 H A 0048  ALA C  
H A 0047  LYS C   3.626 H A 0048  ALA CB 
H A 0048  ALA C   2.419 H A 0049  LYS CA 
H A 0048  ALA C   3.023 H A 0049  LYS C  
H A 0048  ALA C   3.634 H A 0049  LYS CB 
H A 0049  LYS C   2.425 H A 0050  ARG CA 
H A 0049  LYS C   2.980 H A 0050  ARG C  
H A 0049  LYS C   3.644 H A 0050  ARG CB 
H A 0049  LYS C   3.603 H A 0050  ARG CZ 
H A 0049  LYS CE  3.583 H A 0053  ILE CB 
H A 0049  LYS CE  2.448 H A 0053  ILE CG1
H A 0049  LYS CE  3.505 H A 0053  ILE CD1
H A 0050  ARG C   2.419 H A 0051  THR CA 
H A 0050  ARG C   3.015 H A 0051  THR C  
H A 0050  ARG C   3.638 H A 0051  THR CB 
H A 0050  ARG C   3.402 H A 0054  LEU CB 
H A 0051  THR C   2.423 H A 0052  ARG CA 
H A 0051  THR C   3.259 H A 0052  ARG C  
H A 0051  THR C   3.565 H A 0052  ARG CB 
H A 0052  ARG C   2.421 H A 0053  ILE CA 
H A 0052  ARG C   2.857 H A 0053  ILE C  
H A 0052  ARG C   3.623 H A 0053  ILE CB 
H A 0052  ARG C   3.550 H A 0056  LYS CG 
H A 0053  ILE C   2.419 H A 0054  LEU CA 
H A 0053  ILE C   3.018 H A 0054  LEU C  
H A 0053  ILE C   3.638 H A 0054  LEU CB 
H A 0053  ILE C   3.726 H A 0057  GLU CB 
H A 0054  LEU C   2.427 H A 0055  GLU CA 
H A 0054  LEU C   2.930 H A 0055  GLU C  
H A 0054  LEU C   3.640 H A 0055  GLU CB 
H A 0054  LEU C   3.687 H A 0058  VAL CG1
H A 0054  LEU CD1 3.088 H A 0058  VAL CB 
H A 0054  LEU CD1 3.328 H A 0058  VAL CG1
H A 0054  LEU CG  3.475 E A 0076  THR CG2
H A 0054  LEU CD1 2.904 E A 0076  THR CG2
H A 0054  LEU CD2 3.559 E A 0076  THR CB 
H A 0054  LEU CD2 3.598 E A 0076  THR CG2
H A 0055  GLU C   2.424 H A 0056  LYS CA 
H A 0055  GLU C   3.072 H A 0056  LYS C  
H A 0055  GLU C   3.632 H A 0056  LYS CB 
H A 0055  GLU CA  3.773 H A 0059  LEU CB 
H A 0055  GLU C   3.017 H A 0059  LEU CB 
H A 0056  LYS C   2.425 H A 0057  GLU CA 
H A 0056  LYS C   3.166 H A 0057  GLU C  
H A 0056  LYS C   3.609 H A 0057  GLU CB 
H A 0057  GLU C   2.423 H A 0058  VAL CA 
H A 0057  GLU C   3.218 H A 0058  VAL C  
H A 0057  GLU C   3.589 H A 0058  VAL CB 
H A 0057  GLU CD  3.757 H A 0086  LEU CG 
H A 0057  GLU CD  3.565 H A 0086  LEU CD2
H A 0058  VAL C   2.422 H A 0059  LEU CA 
H A 0058  VAL C   2.789 H A 0059  LEU C  
H A 0058  VAL C   3.596 H A 0059  LEU CB 
H A 0058  VAL CG1 3.704 H A 0059  LEU CA 
H A 0058  VAL CA  3.627 C A 0061  GLU CG 
H A 0058  VAL CA  3.022 C A 0063  HIS CB 
H A 0058  VAL C   3.763 C A 0063  HIS CA 
H A 0058  VAL C   2.575 C A 0063  HIS CB 
H A 0058  VAL C   2.813 C A 0063  HIS CG 
H A 0058  VAL C   3.796 C A 0063  HIS CD2
H A 0058  VAL CB  3.640 C A 0063  HIS CA 
H A 0058  VAL CB  2.628 C A 0063  HIS CB 
H A 0058  VAL CB  3.768 C A 0063  HIS CG 
H A 0058  VAL CG1 3.683 C A 0063  HIS CA 
H A 0058  VAL CG1 2.328 C A 0063  HIS CB 
H A 0058  VAL CG1 3.042 C A 0063  HIS CG 
H A 0058  VAL CG1 3.494 C A 0063  HIS CD2
H A 0058  VAL CG2 2.698 C A 0063  HIS CA 
H A 0058  VAL CG2 2.358 C A 0063  HIS CB 
H A 0058  VAL CB  3.324 E A 0076  THR CG2
H A 0058  VAL CG1 3.401 E A 0076  THR CG2
H A 0058  VAL CG2 2.932 E A 0076  THR CG2
H A 0058  VAL CG2 3.167 E A 0078  VAL CG1
H A 0059  LEU C   2.424 C A 0060  LYS CA 
H A 0059  LEU C   3.232 C A 0060  LYS C  
H A 0059  LEU C   3.581 C A 0060  LYS CB 
H A 0059  LEU CA  3.648 C A 0063  HIS CB 
H A 0059  LEU CA  2.762 C A 0063  HIS CG 
H A 0059  LEU CA  2.913 C A 0063  HIS CD2
H A 0059  LEU CA  2.640 C A 0063  HIS CE1
H A 0059  LEU C   3.436 C A 0063  HIS CG 
H A 0059  LEU C   2.691 C A 0063  HIS CE1
H A 0059  LEU CB  3.769 C A 0063  HIS CE1
H A 0059  LEU CG  3.761 C A 0063  HIS CE1
C A 0060  LYS C   2.424 C A 0061  GLU CA 
C A 0060  LYS C   3.341 C A 0061  GLU C  
C A 0060  LYS C   3.525 C A 0061  GLU CB 
C A 0061  GLU C   2.424 C A 0062  THR CA 
C A 0061  GLU C   2.734 C A 0062  THR C  
C A 0061  GLU C   3.234 C A 0062  THR CB 
C A 0061  GLU CG  3.703 E A 0078  VAL CB 
C A 0061  GLU CG  2.789 E A 0078  VAL CG1
C A 0061  GLU CD  3.519 E A 0078  VAL CB 
C A 0061  GLU CD  3.095 E A 0078  VAL CG1
C A 0061  GLU CG  3.409 H A 0082  ILE CD1
C A 0061  GLU CD  2.646 H A 0082  ILE CD1
C A 0062  THR C   2.424 C A 0063  HIS CA 
C A 0062  THR C   3.310 C A 0063  HIS C  
C A 0062  THR C   3.544 C A 0063  HIS CB 
C A 0062  THR C   3.571 E A 0064  GLU CD 
C A 0062  THR CA  3.691 E A 0079  PRO CD 
C A 0062  THR CB  2.614 E A 0079  PRO CG 
C A 0062  THR CB  2.565 E A 0079  PRO CD 
C A 0062  THR CG2 3.038 E A 0079  PRO CG 
C A 0062  THR CG2 3.630 E A 0079  PRO CD 
C A 0063  HIS C   2.424 E A 0064  GLU CA 
C A 0063  HIS C   3.434 E A 0064  GLU C  
C A 0063  HIS C   3.459 E A 0064  GLU CB 
C A 0063  HIS C   3.712 E A 0064  GLU CG 
C A 0063  HIS C   3.276 E A 0064  GLU CD 
E A 0064  GLU C   2.423 E A 0065  LYS CA 
E A 0064  GLU C   3.266 E A 0065  LYS C  
E A 0064  GLU C   3.567 E A 0065  LYS CB 
E A 0064  GLU C   3.680 E A 0065  LYS CG 
E A 0064  GLU C   3.765 E A 0065  LYS CD 
E A 0064  GLU CA  3.492 E A 0077  TRP CD1
E A 0064  GLU C   3.424 E A 0077  TRP CD1
E A 0064  GLU CB  2.940 E A 0077  TRP CD1
E A 0064  GLU CB  3.270 E A 0077  TRP CE2
E A 0065  LYS C   2.424 C A 0066  VAL CA 
E A 0065  LYS C   3.235 C A 0066  VAL C  
E A 0065  LYS C   3.582 C A 0066  VAL CB 
E A 0065  LYS C   3.586 C A 0066  VAL CG1
C A 0066  VAL C   2.424 C A 0067  GLN CA 
C A 0066  VAL C   3.616 C A 0067  GLN C  
C A 0066  VAL C   3.223 C A 0067  GLN CB 
C A 0066  VAL CB  3.413 C A 0071  GLY CA 
C A 0066  VAL CB  2.722 C A 0071  GLY C  
C A 0066  VAL CG1 3.266 C A 0071  GLY C  
C A 0066  VAL CG2 2.600 C A 0071  GLY C  
C A 0066  VAL CB  3.787 C A 0072  LYS CA 
C A 0066  VAL CG2 2.570 C A 0072  LYS CA 
C A 0066  VAL CG2 3.538 C A 0072  LYS C  
C A 0066  VAL CG2 3.679 C A 0072  LYS CB 
C A 0066  VAL CB  3.379 C A 0074  GLN CD 
C A 0066  VAL CG1 3.039 C A 0074  GLN CG 
C A 0066  VAL CG1 2.165 C A 0074  GLN CD 
C A 0066  VAL CG1 3.009 C A 0075  GLY CA 
C A 0066  VAL CG1 3.293 C A 0075  GLY C  
C A 0066  VAL CG2 3.693 C A 0075  GLY CA 
C A 0067  GLN C   2.422 C A 0068  GLY CA 
C A 0067  GLN C   3.248 C A 0068  GLY C  
C A 0068  GLY C   2.422 C A 0069  GLY CA 
C A 0068  GLY C   3.322 C A 0069  GLY C  
C A 0069  GLY C   2.423 C A 0070  PHE CA 
C A 0069  GLY C   3.343 C A 0070  PHE C  
C A 0069  GLY C   3.523 C A 0070  PHE CB 
C A 0070  PHE C   2.422 C A 0071  GLY CA 
C A 0070  PHE C   3.144 C A 0071  GLY C  
C A 0071  GLY C   2.421 C A 0072  LYS CA 
C A 0071  GLY C   3.062 C A 0072  LYS C  
C A 0071  GLY C   3.632 C A 0072  LYS CB 
C A 0071  GLY CA  3.509 C A 0074  GLN CG 
C A 0071  GLY C   3.350 C A 0074  GLN CG 
C A 0071  GLY C   3.789 C A 0074  GLN CD 
C A 0072  LYS C   2.414 C A 0073  TYR CA 
C A 0072  LYS C   3.172 C A 0073  TYR C  
C A 0072  LYS C   3.590 C A 0073  TYR CB 
C A 0072  LYS CD  3.723 C A 0073  TYR CA 
C A 0072  LYS CE  3.623 C A 0073  TYR CG 
C A 0072  LYS CE  3.386 C A 0073  TYR CD2
C A 0072  LYS CE  3.419 C A 0073  TYR CE2
C A 0072  LYS CE  3.683 C A 0073  TYR CZ 
C A 0073  TYR C   2.426 C A 0074  GLN CA 
C A 0073  TYR C   3.274 C A 0074  GLN C  
C A 0073  TYR C   3.570 C A 0074  GLN CB 
C A 0074  GLN C   2.424 C A 0075  GLY CA 
C A 0074  GLN C   3.067 C A 0075  GLY C  
C A 0074  GLN CB  3.729 E A 0077  TRP CB 
C A 0074  GLN CB  3.765 E A 0077  TRP CG 
C A 0074  GLN CB  3.692 E A 0077  TRP CD2
C A 0074  GLN CB  3.600 E A 0077  TRP CE3
C A 0074  GLN CG  3.368 E A 0077  TRP CD2
C A 0074  GLN CG  3.143 E A 0077  TRP CE3
C A 0074  GLN CG  3.524 E A 0077  TRP CZ3
C A 0074  GLN CD  3.100 E A 0077  TRP CG 
C A 0074  GLN CD  3.473 E A 0077  TRP CD1
C A 0074  GLN CD  2.465 E A 0077  TRP CD2
C A 0074  GLN CD  2.594 E A 0077  TRP CE2
C A 0074  GLN CD  2.792 E A 0077  TRP CE3
C A 0074  GLN CD  3.034 E A 0077  TRP CZ2
C A 0074  GLN CD  3.198 E A 0077  TRP CZ3
C A 0074  GLN CD  3.308 E A 0077  TRP CH2
C A 0075  GLY C   2.426 E A 0076  THR CA 
C A 0075  GLY C   3.521 E A 0076  THR C  
C A 0075  GLY C   3.361 E A 0076  THR CB 
E A 0076  THR C   2.421 E A 0077  TRP CA 
E A 0076  THR C   3.113 E A 0077  TRP C  
E A 0076  THR C   3.625 E A 0077  TRP CB 
E A 0076  THR C   3.440 E A 0077  TRP CD1
E A 0077  TRP C   2.424 E A 0078  VAL CA 
E A 0077  TRP C   3.585 E A 0078  VAL C  
E A 0077  TRP C   3.267 E A 0078  VAL CB 
E A 0077  TRP C   3.529 E A 0078  VAL CG1
E A 0077  TRP C   3.428 E A 0078  VAL CG2
E A 0078  VAL CA  3.800 E A 0079  PRO CA 
E A 0078  VAL CA  2.847 E A 0079  PRO CD 
E A 0078  VAL C   2.422 E A 0079  PRO CA 
E A 0078  VAL C   2.924 E A 0079  PRO C  
E A 0078  VAL C   3.617 E A 0079  PRO CB 
E A 0078  VAL C   3.616 E A 0079  PRO CG 
E A 0078  VAL C   2.478 E A 0079  PRO CD 
E A 0078  VAL CB  3.268 E A 0079  PRO CD 
E A 0078  VAL CG2 3.338 H A 0083  ALA CB 
E A 0079  PRO C   2.422 H A 0080  LEU CA 
E A 0079  PRO C   2.890 H A 0080  LEU C  
E A 0079  PRO C   3.630 H A 0080  LEU CB 
E A 0079  PRO CA  3.734 H A 0082  ILE CG1
E A 0079  PRO C   3.694 H A 0082  ILE CG1
E A 0079  PRO CB  3.104 H A 0082  ILE CG1
E A 0079  PRO CG  3.236 H A 0082  ILE CG1
E A 0079  PRO CD  3.347 H A 0082  ILE CG1
E A 0079  PRO CD  3.676 H A 0082  ILE CD1
E A 0079  PRO C   3.570 H A 0083  ALA CB 
H A 0080  LEU C   2.423 H A 0081  ASN CA 
H A 0080  LEU C   2.993 H A 0081  ASN C  
H A 0080  LEU C   3.641 H A 0081  ASN CB 
H A 0080  LEU CA  3.678 H A 0083  ALA CB 
H A 0080  LEU CD2 3.651 H A 0084  LYS CD 
H A 0080  LEU CD2 3.311 H A 0084  LYS CE 
H A 0081  ASN C   2.423 H A 0082  ILE CA 
H A 0081  ASN C   3.305 H A 0082  ILE C  
H A 0081  ASN C   3.541 H A 0082  ILE CB 
H A 0081  ASN C   3.580 H A 0082  ILE CG2
H A 0082  ILE C   2.425 H A 0083  ALA CA 
H A 0082  ILE C   2.979 H A 0083  ALA C  
H A 0082  ILE C   3.641 H A 0083  ALA CB 
H A 0082  ILE CD1 3.575 H A 0083  ALA CA 
H A 0083  ALA C   2.422 H A 0084  LYS CA 
H A 0083  ALA C   2.936 H A 0084  LYS C  
H A 0083  ALA C   3.638 H A 0084  LYS CB 
H A 0084  LYS C   2.421 H A 0085  GLN CA 
H A 0084  LYS C   3.065 H A 0085  GLN C  
H A 0084  LYS C   3.630 H A 0085  GLN CB 
H A 0084  LYS CB  3.780 H A 0100  PHE CE1
H A 0085  GLN C   2.424 H A 0086  LEU CA 
H A 0085  GLN C   3.178 H A 0086  LEU C  
H A 0085  GLN C   3.602 H A 0086  LEU CB 
H A 0086  LEU C   2.423 H A 0087  ALA CA 
H A 0086  LEU C   3.035 H A 0087  ALA C  
H A 0086  LEU C   3.638 H A 0087  ALA CB 
H A 0086  LEU C   3.782 H A 0089  LYS CB 
H A 0086  LEU CD1 3.650 H A 0089  LYS CD 
H A 0086  LEU CD1 3.263 H A 0089  LYS CE 
H A 0087  ALA C   2.425 H A 0088  GLU CA 
H A 0087  ALA C   2.906 H A 0088  GLU C  
H A 0087  ALA C   3.628 H A 0088  GLU CB 
H A 0087  ALA CA  2.684 H A 0091  SER CB 
H A 0087  ALA C   3.200 H A 0091  SER CB 
H A 0087  ALA CB  3.499 H A 0091  SER CB 
H A 0088  GLU C   2.421 H A 0089  LYS CA 
H A 0088  GLU C   3.028 H A 0089  LYS C  
H A 0088  GLU C   3.634 H A 0089  LYS CB 
H A 0088  GLU CA  3.091 C A 0093  TYR CB 
H A 0088  GLU C   3.408 C A 0093  TYR CB 
H A 0089  LYS C   2.423 H A 0090  PHE CA 
H A 0089  LYS C   3.398 H A 0090  PHE C  
H A 0089  LYS C   3.477 H A 0090  PHE CB 
H A 0090  PHE C   2.419 H A 0091  SER CA 
H A 0090  PHE C   3.115 H A 0091  SER C  
H A 0090  PHE C   3.618 H A 0091  SER CB 
H A 0091  SER C   2.432 C A 0092  VAL CA 
H A 0091  SER C   3.485 C A 0092  VAL C  
H A 0091  SER C   3.411 C A 0092  VAL CB 
H A 0091  SER C   3.419 C A 0092  VAL CG2
C A 0092  VAL C   2.424 C A 0093  TYR CA 
C A 0092  VAL C   2.772 C A 0093  TYR C  
C A 0092  VAL C   3.573 C A 0093  TYR CB 
C A 0092  VAL CG1 3.251 C A 0095  GLN CA 
C A 0092  VAL CG1 3.238 C A 0095  GLN C  
C A 0092  VAL CG1 2.583 C A 0095  GLN CB 
C A 0092  VAL CA  3.338 H A 0096  LEU CG 
C A 0092  VAL CA  2.992 H A 0096  LEU CD1
C A 0092  VAL CA  3.634 H A 0096  LEU CD2
C A 0092  VAL C   2.808 H A 0096  LEU CG 
C A 0092  VAL C   2.173 H A 0096  LEU CD1
C A 0092  VAL C   3.716 H A 0096  LEU CD2
C A 0092  VAL CB  2.752 H A 0096  LEU CG 
C A 0092  VAL CB  3.020 H A 0096  LEU CD1
C A 0092  VAL CB  2.502 H A 0096  LEU CD2
C A 0092  VAL CG1 3.778 H A 0096  LEU CB 
C A 0092  VAL CG1 2.546 H A 0096  LEU CG 
C A 0092  VAL CG1 3.419 H A 0096  LEU CD1
C A 0092  VAL CG1 2.589 H A 0096  LEU CD2
C A 0092  VAL CG2 3.497 H A 0096  LEU CD2
C A 0093  TYR C   2.423 C A 0094  ASP CA 
C A 0093  TYR C   3.243 C A 0094  ASP C  
C A 0093  TYR C   3.580 C A 0094  ASP CB 
C A 0093  TYR CD1 3.011 C A 0094  ASP CA 
C A 0093  TYR CD1 3.229 C A 0094  ASP CB 
C A 0093  TYR CE1 3.264 C A 0094  ASP CA 
C A 0093  TYR CE1 2.851 C A 0094  ASP CB 
C A 0093  TYR CZ  3.605 C A 0094  ASP CB 
C A 0093  TYR CA  2.819 H A 0096  LEU CD1
C A 0093  TYR C   3.463 H A 0096  LEU CD1
C A 0094  ASP C   2.424 C A 0095  GLN CA 
C A 0094  ASP C   2.994 C A 0095  GLN C  
C A 0094  ASP C   3.639 C A 0095  GLN CB 
C A 0094  ASP C   3.444 H A 0097  LYS CG 
C A 0095  GLN C   2.422 H A 0096  LEU CA 
C A 0095  GLN C   3.215 H A 0096  LEU C  
C A 0095  GLN C   3.591 H A 0096  LEU CB 
C A 0095  GLN C   3.608 H A 0096  LEU CG 
H A 0096  LEU C   2.420 H A 0097  LYS CA 
H A 0096  LEU C   2.925 H A 0097  LYS C  
H A 0096  LEU C   3.636 H A 0097  LYS CB 
H A 0096  LEU C   3.347 H A 0098  PRO CD 
H A 0096  LEU C   3.563 H A 0100  PHE CD2
H A 0096  LEU CB  3.139 H A 0100  PHE CD2
H A 0096  LEU CB  3.056 H A 0100  PHE CE2
H A 0096  LEU CD1 3.507 H A 0100  PHE CE2
H A 0097  LYS CA  2.837 H A 0098  PRO CD 
H A 0097  LYS C   2.428 H A 0098  PRO CA 
H A 0097  LYS C   3.042 H A 0098  PRO C  
H A 0097  LYS C   3.623 H A 0098  PRO CB 
H A 0097  LYS C   3.610 H A 0098  PRO CG 
H A 0097  LYS C   2.476 H A 0098  PRO CD 
H A 0097  LYS CB  2.937 H A 0098  PRO CD 
H A 0097  LYS C   3.785 H A 0101  ASP CG 
H A 0098  PRO C   2.424 H A 0099  LEU CA 
H A 0098  PRO C   2.852 H A 0099  LEU C  
H A 0098  PRO C   3.621 H A 0099  LEU CB 
H A 0098  PRO CA  3.759 H A 0101  ASP CB 
H A 0099  LEU C   2.423 H A 0100  PHE CA 
H A 0099  LEU C   3.198 H A 0100  PHE C  
H A 0099  LEU C   3.596 H A 0100  PHE CB 
H A 0100  PHE C   2.422 H A 0101  ASP CA 
H A 0100  PHE C   3.081 H A 0101  ASP C  
H A 0100  PHE C   3.631 H A 0101  ASP CB 
H A 0101  ASP C   2.422 H A 0102  PHE CA 
H A 0101  ASP C   3.155 H A 0102  PHE C  
H A 0101  ASP C   2.701 H A 0102  PHE CB 
H A 0102  PHE C   2.422 C A 0103  THR CA 
H A 0102  PHE C   3.154 C A 0103  THR C  
H A 0102  PHE C   3.612 C A 0103  THR CB 
H A 0102  PHE CD1 3.523 C A 0103  THR C  
C A 0103  THR C   2.424 C A 0104  GLN CA 
C A 0103  THR C   3.225 C A 0104  GLN C  
C A 0103  THR C   3.587 C A 0104  GLN CB 
C A 0104  GLN C   2.424 C A 0105  THR CA 
C A 0104  GLN C   3.044 C A 0105  THR C  
C A 0104  GLN C   3.637 C A 0105  THR CB 
C A 0105  THR C   2.424 C A 0106  ASP CA 
C A 0105  THR C   2.984 C A 0106  ASP C  
C A 0105  THR C   3.639 C A 0106  ASP CB 
C A 0105  THR CG2 3.626 C A 0107  GLY CA 
C A 0105  THR CG2 3.762 C A 0107  GLY C  
C A 0106  ASP C   2.423 C A 0107  GLY CA 
C A 0106  ASP C   3.267 C A 0107  GLY C  
C A 0107  GLY C   2.422 C A 0108  SER CA 
C A 0107  GLY C   3.237 C A 0108  SER C  
C A 0107  GLY C   3.581 C A 0108  SER CB 
C A 0108  SER C   2.423 C A 0109  ALA CA 
C A 0108  SER C   2.770 C A 0109  ALA C  
C A 0108  SER C   3.573 C A 0109  ALA CB 
C A 0109  ALA C   2.425 C A 0110  SER CA 
C A 0109  ALA C   3.192 C A 0110  SER C  
C A 0109  ALA C   3.601 C A 0110  SER CB 
C A 0110  SER CA  2.841 C A 0111  PRO CD 
C A 0110  SER C   2.428 C A 0111  PRO CA 
C A 0110  SER C   3.031 C A 0111  PRO C  
C A 0110  SER C   3.626 C A 0111  PRO CB 
C A 0110  SER C   3.609 C A 0111  PRO CG 
C A 0110  SER C   2.477 C A 0111  PRO CD 
C A 0111  PRO CA  2.841 C A 0112  PRO CD 
C A 0111  PRO C   2.427 C A 0112  PRO CA 
C A 0111  PRO C   3.029 C A 0112  PRO C  
C A 0111  PRO C   3.626 C A 0112  PRO CB 
C A 0111  PRO C   3.609 C A 0112  PRO CG 
C A 0111  PRO C   2.477 C A 0112  PRO CD 
C A 0111  PRO CB  3.361 C A 0112  PRO CD 
C A 0112  PRO CA  2.842 C A 0113  PRO CD 
C A 0112  PRO C   2.427 C A 0113  PRO CA 
C A 0112  PRO C   2.958 C A 0113  PRO C  
C A 0112  PRO C   3.625 C A 0113  PRO CB 
C A 0112  PRO C   3.610 C A 0113  PRO CG 
C A 0112  PRO C   2.477 C A 0113  PRO CD 
C A 0112  PRO CB  3.345 C A 0113  PRO CD 
C A 0113  PRO C   2.424 C A 0114  ALA CA 
C A 0113  PRO C   2.770 C A 0114  ALA C  
C A 0113  PRO C   3.572 C A 0114  ALA CB 
C A 0114  ALA CA  2.840 C A 0115  PRO CD 
C A 0114  ALA C   2.429 C A 0115  PRO CA 
C A 0114  ALA C   3.029 C A 0115  PRO C  
C A 0114  ALA C   3.626 C A 0115  PRO CB 
C A 0114  ALA C   3.608 C A 0115  PRO CG 
C A 0114  ALA C   2.476 C A 0115  PRO CD 
C A 0114  ALA CB  3.130 C A 0115  PRO CD 
C A 0115  PRO C   2.422 C A 0116  LYS CA 
C A 0115  PRO C   3.112 C A 0116  LYS C  
C A 0115  PRO C   3.624 C A 0116  LYS CB 
C A 0116  LYS C   2.424 C A 0117  HIS CA 
C A 0116  LYS C   3.486 C A 0117  HIS C  
C A 0116  LYS C   3.402 C A 0117  HIS CB 
C A 0116  LYS C   3.792 C A 0117  HIS CG 
C A 0117  HIS C   2.424 C A 0118  HIS CA 
C A 0117  HIS C   3.258 C A 0118  HIS C  
C A 0117  HIS C   3.572 C A 0118  HIS CB 
C A 0118  HIS C   2.423 C A 0119  HIS CA 
C A 0118  HIS C   3.042 C A 0119  HIS C  
C A 0118  HIS C   3.637 C A 0119  HIS CB 
C A 0118  HIS C   3.798 C A 0119  HIS CD2
C A 0118  HIS CD2 3.508 C A 0119  HIS CD2
C A 0119  HIS C   2.423 C A 0120  ALA CA 
C A 0119  HIS C   3.207 C A 0120  ALA C  
C A 0119  HIS C   3.594 C A 0120  ALA CB 
C A 0120  ALA C   2.424 C A 0121  SER CA 
C A 0120  ALA C   3.353 C A 0121  SER C  
C A 0120  ALA C   3.515 C A 0121  SER CB 
C A 0121  SER C   2.423 C A 0122  LYS CA 
C A 0121  SER C   3.330 C A 0122  LYS C  
C A 0121  SER C   3.531 C A 0122  LYS CB 
C A 0121  SER C   3.672 C A 0122  LYS CG 
C A 0122  LYS C   2.424 C A 0123  VAL CA 
C A 0122  LYS C   3.180 C A 0123  VAL C  
C A 0122  LYS C   3.604 C A 0123  VAL CB 
C A 0123  VAL C   2.423 C A 0124  ASP CA 
C A 0123  VAL C   3.084 C A 0124  ASP C  
C A 0123  VAL C   3.629 C A 0124  ASP CB 
C A 0123  VAL C   3.686 C A 0124  ASP CG 

CHARGE_ATTR 2.00 12.00   123
E A 0014  ASP OD1 9.333 E A 0009  ARG NH1
E A 0014  ASP OD1 10.80 E A 0009  ARG NH2
E A 0014  ASP OD2 8.564 E A 0009  ARG NH1
E A 0014  ASP OD2 9.903 E A 0009  ARG NH2
E A 0014  ASP OD1 7.563 C A 0027  LYS NZ 
E A 0014  ASP OD2 9.436 C A 0027  LYS NZ 
E A 0014  ASP OD1 6.996 C A 0029  LYS NZ 
E A 0014  ASP OD2 6.673 C A 0029  LYS NZ 
E A 0017  GLU OE1 11.76 E A 0020  HIS ND1
E A 0017  GLU OE2 11.97 E A 0020  HIS ND1
E A 0017  GLU OE1 7.836 C A 0027  LYS NZ 
E A 0017  GLU OE2 8.818 C A 0027  LYS NZ 
E A 0017  GLU OE1 6.429 C A 0072  LYS NZ 
E A 0017  GLU OE2 7.835 C A 0072  LYS NZ 
E A 0017  GLU OE1 8.612 C A 0117  HIS ND1
E A 0017  GLU OE1 8.127 C A 0117  HIS NE2
E A 0017  GLU OE2 7.782 C A 0117  HIS ND1
E A 0017  GLU OE2 7.837 C A 0117  HIS NE2
C A 0031  ASP OD1 10.29 C A 0028  ARG NH1
C A 0031  ASP OD1 9.475 C A 0028  ARG NH2
C A 0031  ASP OD2 9.785 C A 0028  ARG NH1
C A 0031  ASP OD2 8.550 C A 0028  ARG NH2
C A 0031  ASP OD1 11.12 C A 0029  LYS NZ 
C A 0031  ASP OD2 11.34 C A 0029  LYS NZ 
C A 0031  ASP OD1 9.019 C A 0030  LYS NZ 
C A 0031  ASP OD2 7.684 C A 0030  LYS NZ 
C A 0031  ASP OD1 11.47 H A 0084  LYS NZ 
C A 0032  ASP OD1 8.684 C A 0027  LYS NZ 
C A 0032  ASP OD2 9.736 C A 0027  LYS NZ 
C A 0032  ASP OD1 11.03 C A 0028  ARG NH1
C A 0032  ASP OD1 11.18 C A 0028  ARG NH2
C A 0032  ASP OD1 6.221 C A 0029  LYS NZ 
C A 0032  ASP OD2 7.728 C A 0029  LYS NZ 
C A 0032  ASP OD1 9.056 C A 0030  LYS NZ 
C A 0032  ASP OD2 10.13 C A 0030  LYS NZ 
C A 0032  ASP OD1 11.70 H A 0084  LYS NZ 
C A 0032  ASP OD2 10.09 H A 0084  LYS NZ 
H A 0055  GLU OE1 10.49 H A 0050  ARG NH1
H A 0055  GLU OE1 11.83 H A 0050  ARG NH2
H A 0055  GLU OE2 10.40 H A 0050  ARG NH1
H A 0055  GLU OE2 11.75 H A 0050  ARG NH2
H A 0055  GLU OE1 9.073 H A 0052  ARG NH1
H A 0055  GLU OE1 9.449 H A 0052  ARG NH2
H A 0055  GLU OE2 10.56 H A 0052  ARG NH1
H A 0055  GLU OE2 10.97 H A 0052  ARG NH2
H A 0055  GLU OE1 7.700 H A 0056  LYS NZ 
H A 0055  GLU OE2 9.459 H A 0056  LYS NZ 
H A 0055  GLU OE1 9.439 C A 0063  HIS ND1
H A 0055  GLU OE1 8.028 C A 0063  HIS NE2
H A 0055  GLU OE2 8.734 C A 0063  HIS ND1
H A 0055  GLU OE2 7.347 C A 0063  HIS NE2
H A 0055  GLU OE1 7.558 E A 0065  LYS NZ 
H A 0055  GLU OE2 5.412 E A 0065  LYS NZ 
H A 0057  GLU OE1 10.96 H A 0038  HIS ND1
H A 0057  GLU OE2 9.486 H A 0038  HIS ND1
H A 0057  GLU OE2 11.17 H A 0038  HIS NE2
H A 0057  GLU OE1 10.60 H A 0049  LYS NZ 
H A 0057  GLU OE2 9.483 H A 0049  LYS NZ 
H A 0057  GLU OE1 9.711 H A 0050  ARG NH1
H A 0057  GLU OE1 11.86 H A 0050  ARG NH2
H A 0057  GLU OE2 8.312 H A 0050  ARG NH1
H A 0057  GLU OE2 10.33 H A 0050  ARG NH2
H A 0057  GLU OE1 11.43 H A 0052  ARG NH2
H A 0057  GLU OE2 11.46 H A 0052  ARG NH2
H A 0057  GLU OE1 11.73 H A 0056  LYS NZ 
H A 0057  GLU OE1 8.175 C A 0060  LYS NZ 
H A 0057  GLU OE2 10.08 C A 0060  LYS NZ 
H A 0057  GLU OE1 9.057 C A 0063  HIS ND1
H A 0057  GLU OE1 10.67 C A 0063  HIS NE2
H A 0057  GLU OE2 10.43 C A 0063  HIS ND1
H A 0057  GLU OE2 11.93 C A 0063  HIS NE2
H A 0057  GLU OE1 7.396 H A 0089  LYS NZ 
H A 0057  GLU OE2 7.551 H A 0089  LYS NZ 
C A 0061  GLU OE2 11.56 C A 0028  ARG NH1
C A 0061  GLU OE2 11.80 C A 0028  ARG NH2
C A 0061  GLU OE1 10.12 H A 0038  HIS ND1
C A 0061  GLU OE1 11.87 H A 0038  HIS NE2
C A 0061  GLU OE2 8.878 H A 0038  HIS ND1
C A 0061  GLU OE2 10.67 H A 0038  HIS NE2
C A 0061  GLU OE1 11.90 H A 0050  ARG NH1
C A 0061  GLU OE1 9.384 C A 0060  LYS NZ 
C A 0061  GLU OE2 11.24 C A 0060  LYS NZ 
C A 0061  GLU OE1 8.274 C A 0063  HIS ND1
C A 0061  GLU OE1 10.26 C A 0063  HIS NE2
C A 0061  GLU OE2 8.167 C A 0063  HIS ND1
C A 0061  GLU OE2 10.20 C A 0063  HIS NE2
C A 0061  GLU OE2 11.91 H A 0084  LYS NZ 
C A 0061  GLU OE1 7.878 H A 0089  LYS NZ 
C A 0061  GLU OE2 9.356 H A 0089  LYS NZ 
E A 0064  GLU OE1 11.28 C A 0027  LYS NZ 
E A 0064  GLU OE1 3.953 C A 0028  ARG NH1
E A 0064  GLU OE1 3.964 C A 0028  ARG NH2
E A 0064  GLU OE2 4.865 C A 0028  ARG NH1
E A 0064  GLU OE2 4.246 C A 0028  ARG NH2
E A 0064  GLU OE1 10.90 C A 0030  LYS NZ 
E A 0064  GLU OE2 11.61 C A 0030  LYS NZ 
E A 0064  GLU OE1 6.475 C A 0063  HIS ND1
E A 0064  GLU OE1 7.747 C A 0063  HIS NE2
E A 0064  GLU OE2 4.928 C A 0063  HIS ND1
E A 0064  GLU OE2 6.032 C A 0063  HIS NE2
E A 0064  GLU OE1 10.47 E A 0065  LYS NZ 
E A 0064  GLU OE2 10.13 E A 0065  LYS NZ 
H A 0088  GLU OE1 6.739 H A 0084  LYS NZ 
H A 0088  GLU OE2 8.318 H A 0084  LYS NZ 
H A 0088  GLU OE1 7.382 H A 0089  LYS NZ 
H A 0088  GLU OE2 7.996 H A 0089  LYS NZ 
C A 0094  ASP OD1 10.80 E A 0020  HIS ND1
C A 0094  ASP OD1 9.247 E A 0020  HIS NE2
C A 0094  ASP OD2 10.87 E A 0020  HIS NE2
C A 0094  ASP OD1 11.68 H A 0038  HIS ND1
C A 0094  ASP OD1 10.04 H A 0038  HIS NE2
C A 0094  ASP OD2 11.62 H A 0038  HIS NE2
C A 0094  ASP OD1 4.554 H A 0097  LYS NZ 
C A 0094  ASP OD2 4.167 H A 0097  LYS NZ 
H A 0101  ASP OD1 10.40 E A 0020  HIS NE2
H A 0101  ASP OD2 10.69 E A 0020  HIS ND1
H A 0101  ASP OD2 8.780 E A 0020  HIS NE2
H A 0101  ASP OD2 11.41 H A 0038  HIS NE2
H A 0101  ASP OD1 10.97 H A 0084  LYS NZ 
H A 0101  ASP OD2 11.69 H A 0084  LYS NZ 
H A 0101  ASP OD1 9.029 H A 0097  LYS NZ 
H A 0101  ASP OD2 7.299 H A 0097  LYS NZ 
C A 0124  ASP OD1 9.985 C A 0122  LYS NZ 

CHARGE_REPU 2.00 12.00   116
E A 0009  ARG NH1 9.601 C A 0029  LYS NZ 
E A 0009  ARG NH2 11.70 C A 0029  LYS NZ 
E A 0009  ARG NH2 11.48 C A 0119  HIS ND1
E A 0014  ASP OD1 7.157 E A 0017  GLU OE1
E A 0014  ASP OD1 7.559 E A 0017  GLU OE2
E A 0014  ASP OD2 8.172 E A 0017  GLU OE1
E A 0014  ASP OD2 8.090 E A 0017  GLU OE2
E A 0014  ASP OD1 7.741 C A 0032  ASP OD1
E A 0014  ASP OD1 9.725 C A 0032  ASP OD2
E A 0014  ASP OD2 8.807 C A 0032  ASP OD1
E A 0014  ASP OD2 10.70 C A 0032  ASP OD2
E A 0020  HIS ND1 8.009 C A 0027  LYS NZ 
E A 0020  HIS NE2 8.788 C A 0027  LYS NZ 
E A 0020  HIS ND1 6.391 H A 0038  HIS ND1
E A 0020  HIS ND1 4.908 H A 0038  HIS NE2
E A 0020  HIS NE2 6.284 H A 0038  HIS ND1
E A 0020  HIS NE2 4.270 H A 0038  HIS NE2
E A 0020  HIS ND1 9.609 H A 0041  LYS NZ 
E A 0020  HIS NE2 10.71 H A 0041  LYS NZ 
E A 0020  HIS ND1 11.58 H A 0097  LYS NZ 
E A 0020  HIS NE2 9.804 H A 0097  LYS NZ 
C A 0027  LYS NZ  11.11 C A 0028  ARG NH1
C A 0027  LYS NZ  7.917 H A 0038  HIS ND1
C A 0027  LYS NZ  8.143 H A 0038  HIS NE2
C A 0027  LYS NZ  11.34 C A 0072  LYS NZ 
C A 0028  ARG NH1 9.357 C A 0030  LYS NZ 
C A 0028  ARG NH2 8.157 C A 0030  LYS NZ 
C A 0028  ARG NH1 9.337 C A 0063  HIS ND1
C A 0028  ARG NH1 9.860 C A 0063  HIS NE2
C A 0028  ARG NH2 9.011 C A 0063  HIS ND1
C A 0028  ARG NH2 9.618 C A 0063  HIS NE2
C A 0028  ARG NH1 10.39 E A 0065  LYS NZ 
C A 0028  ARG NH2 11.74 E A 0065  LYS NZ 
C A 0029  LYS NZ  8.069 C A 0030  LYS NZ 
C A 0031  ASP OD1 6.291 C A 0032  ASP OD1
C A 0031  ASP OD1 5.437 C A 0032  ASP OD2
C A 0031  ASP OD2 7.488 C A 0032  ASP OD1
C A 0031  ASP OD2 6.997 C A 0032  ASP OD2
C A 0031  ASP OD1 11.80 C A 0061  GLU OE1
C A 0031  ASP OD1 10.21 C A 0061  GLU OE2
C A 0031  ASP OD2 11.16 C A 0061  GLU OE2
C A 0031  ASP OD1 8.502 E A 0064  GLU OE1
C A 0031  ASP OD1 9.697 E A 0064  GLU OE2
C A 0031  ASP OD2 8.246 E A 0064  GLU OE1
C A 0031  ASP OD2 9.086 E A 0064  GLU OE2
C A 0032  ASP OD1 11.04 E A 0064  GLU OE1
C A 0032  ASP OD2 11.64 E A 0064  GLU OE1
H A 0038  HIS ND1 9.257 H A 0041  LYS NZ 
H A 0038  HIS NE2 9.675 H A 0041  LYS NZ 
H A 0038  HIS ND1 11.54 H A 0084  LYS NZ 
H A 0038  HIS NE2 11.01 H A 0084  LYS NZ 
H A 0038  HIS NE2 11.97 H A 0097  LYS NZ 
H A 0041  LYS NZ  9.665 H A 0050  ARG NH1
H A 0041  LYS NZ  8.972 H A 0050  ARG NH2
H A 0047  LYS NZ  11.95 H A 0049  LYS NZ 
H A 0047  LYS NZ  11.00 H A 0050  ARG NH1
H A 0047  LYS NZ  8.942 H A 0050  ARG NH2
H A 0049  LYS NZ  4.402 H A 0050  ARG NH1
H A 0049  LYS NZ  4.793 H A 0050  ARG NH2
H A 0049  LYS NZ  5.902 H A 0052  ARG NH1
H A 0049  LYS NZ  6.122 H A 0052  ARG NH2
H A 0050  ARG NH1 7.953 H A 0052  ARG NH1
H A 0050  ARG NH1 8.498 H A 0052  ARG NH2
H A 0050  ARG NH2 8.575 H A 0052  ARG NH1
H A 0050  ARG NH2 9.541 H A 0052  ARG NH2
H A 0052  ARG NH1 8.066 H A 0056  LYS NZ 
H A 0052  ARG NH2 6.746 H A 0056  LYS NZ 
H A 0052  ARG NH2 11.18 C A 0060  LYS NZ 
H A 0055  GLU OE2 11.99 E A 0064  GLU OE2
H A 0056  LYS NZ  8.051 C A 0060  LYS NZ 
H A 0056  LYS NZ  10.76 C A 0063  HIS ND1
H A 0056  LYS NZ  10.14 C A 0063  HIS NE2
H A 0057  GLU OE1 3.023 C A 0061  GLU OE1
H A 0057  GLU OE1 4.897 C A 0061  GLU OE2
H A 0057  GLU OE2 4.196 C A 0061  GLU OE1
H A 0057  GLU OE2 5.514 C A 0061  GLU OE2
H A 0057  GLU OE1 11.67 E A 0064  GLU OE1
H A 0057  GLU OE1 11.68 E A 0064  GLU OE2
H A 0057  GLU OE2 11.92 H A 0088  GLU OE1
C A 0060  LYS NZ  10.11 C A 0063  HIS ND1
C A 0060  LYS NZ  11.06 C A 0063  HIS NE2
C A 0060  LYS NZ  11.31 H A 0089  LYS NZ 
C A 0061  GLU OE1 9.466 E A 0064  GLU OE1
C A 0061  GLU OE1 9.741 E A 0064  GLU OE2
C A 0061  GLU OE2 7.896 E A 0064  GLU OE1
C A 0061  GLU OE2 8.561 E A 0064  GLU OE2
C A 0061  GLU OE1 11.40 H A 0088  GLU OE1
C A 0061  GLU OE2 11.52 H A 0088  GLU OE1
C A 0063  HIS ND1 9.259 E A 0065  LYS NZ 
C A 0063  HIS NE2 8.204 E A 0065  LYS NZ 
C A 0072  LYS NZ  10.00 C A 0117  HIS ND1
C A 0072  LYS NZ  9.015 C A 0117  HIS NE2
C A 0094  ASP OD1 10.36 H A 0101  ASP OD2
C A 0094  ASP OD2 11.86 H A 0101  ASP OD1
C A 0094  ASP OD2 10.36 H A 0101  ASP OD2
C A 0116  LYS NZ  9.584 C A 0117  HIS ND1
C A 0116  LYS NZ  10.78 C A 0117  HIS NE2
C A 0116  LYS NZ  9.009 C A 0118  HIS ND1
C A 0116  LYS NZ  11.09 C A 0118  HIS NE2
C A 0117  HIS ND1 8.947 C A 0118  HIS ND1
C A 0117  HIS ND1 10.66 C A 0118  HIS NE2
C A 0117  HIS NE2 9.185 C A 0118  HIS ND1
C A 0117  HIS NE2 10.63 C A 0118  HIS NE2
C A 0117  HIS ND1 9.762 C A 0119  HIS ND1
C A 0117  HIS ND1 10.39 C A 0119  HIS NE2
C A 0117  HIS NE2 8.598 C A 0119  HIS ND1
C A 0117  HIS NE2 9.655 C A 0119  HIS NE2
C A 0117  HIS NE2 11.03 C A 0122  LYS NZ 
C A 0118  HIS ND1 5.920 C A 0119  HIS ND1
C A 0118  HIS ND1 4.328 C A 0119  HIS NE2
C A 0118  HIS NE2 5.493 C A 0119  HIS ND1
C A 0118  HIS NE2 3.480 C A 0119  HIS NE2
C A 0118  HIS ND1 10.62 C A 0122  LYS NZ 
C A 0118  HIS NE2 9.752 C A 0122  LYS NZ 
C A 0119  HIS ND1 8.019 C A 0122  LYS NZ 
C A 0119  HIS NE2 8.758 C A 0122  LYS NZ 

HB_MM       2.00 3.20   209
C A 0003  ASN N   2.196 C A 0002  SER O  
C A 0004  GLN N   2.196 C A 0003  ASN O  
C A 0005  ILE N   2.663 C A 0003  ASN O  
C A 0005  ILE N   2.198 C A 0004  GLN O  
E A 0006  TYR N   2.198 C A 0005  ILE O  
E A 0007  SER N   2.196 E A 0006  TYR O  
E A 0008  ALA N   2.197 E A 0007  SER O  
E A 0008  ALA N   3.150 E A 0015  VAL O  
E A 0009  ARG N   2.197 E A 0008  ALA O  
E A 0010  TYR N   2.197 E A 0009  ARG O  
E A 0010  TYR N   2.875 E A 0013  VAL O  
C A 0011  SER N   2.197 E A 0010  TYR O  
C A 0012  GLY N   3.027 E A 0010  TYR O  
C A 0012  GLY N   2.196 C A 0011  SER O  
E A 0013  VAL N   2.743 E A 0010  TYR O  
E A 0013  VAL N   2.871 C A 0011  SER O  
E A 0013  VAL N   2.196 C A 0012  GLY O  
E A 0014  ASP N   2.196 E A 0013  VAL O  
E A 0015  VAL N   2.667 E A 0008  ALA O  
E A 0015  VAL N   2.196 E A 0014  ASP O  
E A 0016  TYR N   2.194 E A 0015  VAL O  
E A 0017  GLU N   3.168 E A 0006  TYR O  
E A 0017  GLU N   2.192 E A 0016  TYR O  
E A 0018  PHE N   2.197 E A 0017  GLU O  
E A 0018  PHE N   2.960 E A 0025  ILE O  
E A 0019  ILE N   2.195 E A 0018  PHE O  
E A 0020  HIS N   2.197 E A 0019  ILE O  
E A 0020  HIS N   2.136 E A 0023  GLY O  
C A 0021  SER N   2.195 E A 0020  HIS O  
C A 0022  THR N   2.198 C A 0021  SER O  
E A 0023  GLY N   3.027 E A 0020  HIS O  
E A 0023  GLY N   2.199 C A 0022  THR O  
E A 0024  SER N   2.195 E A 0023  GLY O  
E A 0025  ILE N   2.267 E A 0018  PHE O  
E A 0025  ILE N   2.195 E A 0024  SER O  
C A 0026  MET N   3.108 E A 0016  TYR O  
C A 0026  MET N   2.196 E A 0025  ILE O  
C A 0027  LYS N   2.197 C A 0026  MET O  
C A 0028  ARG N   2.197 C A 0027  LYS O  
C A 0029  LYS N   2.790 E A 0014  ASP O  
C A 0029  LYS N   2.196 C A 0028  ARG O  
C A 0030  LYS N   2.196 C A 0029  LYS O  
C A 0031  ASP N   2.196 C A 0030  LYS O  
C A 0032  ASP N   2.214 C A 0028  ARG O  
C A 0032  ASP N   2.197 C A 0031  ASP O  
E A 0033  TRP N   3.182 C A 0031  ASP O  
E A 0033  TRP N   2.197 C A 0032  ASP O  
E A 0034  VAL N   2.197 E A 0033  TRP O  
E A 0034  VAL N   2.116 E A 0078  VAL O  
E A 0035  ASN N   2.195 E A 0034  VAL O  
H A 0036  ALA N   2.827 E A 0034  VAL O  
H A 0036  ALA N   2.196 E A 0035  ASN O  
H A 0036  ALA N   2.018 E A 0076  THR O  
H A 0037  THR N   2.547 E A 0035  ASN O  
H A 0037  THR N   2.196 H A 0036  ALA O  
H A 0038  HIS N   2.649 E A 0035  ASN O  
H A 0038  HIS N   2.197 H A 0037  THR O  
H A 0039  ILE N   2.914 H A 0036  ALA O  
H A 0039  ILE N   3.009 H A 0037  THR O  
H A 0039  ILE N   2.202 H A 0038  HIS O  
H A 0040  LEU N   2.289 H A 0036  ALA O  
H A 0040  LEU N   2.198 H A 0039  ILE O  
H A 0041  LYS N   2.347 H A 0037  THR O  
H A 0041  LYS N   2.197 H A 0040  LEU O  
H A 0042  ALA N   2.553 H A 0037  THR O  
H A 0042  ALA N   3.153 H A 0040  LEU O  
H A 0042  ALA N   2.197 H A 0041  LYS O  
H A 0043  ALA N   2.997 H A 0040  LEU O  
H A 0043  ALA N   3.165 H A 0041  LYS O  
H A 0043  ALA N   2.197 H A 0042  ALA O  
H A 0044  ASN N   2.769 H A 0040  LEU O  
H A 0044  ASN N   2.195 H A 0043  ALA O  
H A 0045  PHE N   2.737 H A 0041  LYS O  
H A 0045  PHE N   2.196 H A 0044  ASN O  
C A 0046  ALA N   2.196 H A 0045  PHE O  
H A 0047  LYS N   2.197 C A 0046  ALA O  
H A 0048  ALA N   2.191 H A 0047  LYS O  
H A 0049  LYS N   2.685 H A 0047  LYS O  
H A 0049  LYS N   2.201 H A 0048  ALA O  
H A 0050  ARG N   2.724 H A 0047  LYS O  
H A 0050  ARG N   2.202 H A 0049  LYS O  
H A 0051  THR N   2.987 H A 0047  LYS O  
H A 0051  THR N   3.044 H A 0049  LYS O  
H A 0051  THR N   2.197 H A 0050  ARG O  
H A 0052  ARG N   2.963 H A 0049  LYS O  
H A 0052  ARG N   2.198 H A 0051  THR O  
H A 0053  ILE N   2.617 H A 0049  LYS O  
H A 0053  ILE N   2.198 H A 0052  ARG O  
H A 0054  LEU N   2.985 H A 0050  ARG O  
H A 0054  LEU N   2.904 H A 0052  ARG O  
H A 0054  LEU N   2.197 H A 0053  ILE O  
H A 0055  GLU N   2.953 H A 0052  ARG O  
H A 0055  GLU N   2.200 H A 0054  LEU O  
H A 0056  LYS N   2.475 H A 0052  ARG O  
H A 0056  LYS N   3.171 H A 0054  LEU O  
H A 0056  LYS N   2.197 H A 0055  GLU O  
H A 0057  GLU N   2.619 H A 0053  ILE O  
H A 0057  GLU N   2.927 H A 0054  LEU O  
H A 0057  GLU N   2.198 H A 0056  LYS O  
H A 0058  VAL N   2.351 H A 0054  LEU O  
H A 0058  VAL N   2.197 H A 0057  GLU O  
H A 0059  LEU N   2.498 H A 0055  GLU O  
H A 0059  LEU N   2.197 H A 0058  VAL O  
C A 0060  LYS N   2.646 H A 0058  VAL O  
C A 0060  LYS N   2.197 H A 0059  LEU O  
C A 0061  GLU N   2.458 H A 0058  VAL O  
C A 0061  GLU N   2.198 C A 0060  LYS O  
C A 0062  THR N   2.195 C A 0061  GLU O  
C A 0063  HIS N   3.063 H A 0058  VAL O  
C A 0063  HIS N   2.657 C A 0061  GLU O  
C A 0063  HIS N   2.197 C A 0062  THR O  
E A 0064  GLU N   2.196 C A 0063  HIS O  
E A 0065  LYS N   2.197 E A 0064  GLU O  
C A 0066  VAL N   2.195 E A 0065  LYS O  
C A 0066  VAL N   2.951 C A 0075  GLY O  
C A 0067  GLN N   2.197 C A 0066  VAL O  
C A 0068  GLY N   2.197 C A 0067  GLN O  
C A 0069  GLY N   2.196 C A 0068  GLY O  
C A 0070  PHE N   2.197 C A 0069  GLY O  
C A 0071  GLY N   2.197 C A 0070  PHE O  
C A 0072  LYS N   2.200 C A 0071  GLY O  
C A 0073  TYR N   3.016 C A 0071  GLY O  
C A 0073  TYR N   2.196 C A 0072  LYS O  
C A 0074  GLN N   3.108 C A 0071  GLY O  
C A 0074  GLN N   2.201 C A 0073  TYR O  
C A 0075  GLY N   3.029 C A 0071  GLY O  
C A 0075  GLY N   2.198 C A 0074  GLN O  
E A 0076  THR N   2.611 C A 0074  GLN O  
E A 0076  THR N   2.198 C A 0075  GLY O  
E A 0077  TRP N   2.195 E A 0076  THR O  
E A 0078  VAL N   2.198 E A 0077  TRP O  
E A 0079  PRO N   2.223 E A 0078  VAL O  
H A 0080  LEU N   2.929 C A 0032  ASP O  
H A 0080  LEU N   2.932 E A 0078  VAL O  
H A 0080  LEU N   2.196 E A 0079  PRO O  
H A 0081  ASN N   2.834 E A 0079  PRO O  
H A 0081  ASN N   2.199 H A 0080  LEU O  
H A 0082  ILE N   2.656 E A 0079  PRO O  
H A 0082  ILE N   2.198 H A 0081  ASN O  
H A 0083  ALA N   2.333 E A 0079  PRO O  
H A 0083  ALA N   2.199 H A 0082  ILE O  
H A 0084  LYS N   3.054 H A 0080  LEU O  
H A 0084  LYS N   2.197 H A 0083  ALA O  
H A 0085  GLN N   3.145 H A 0082  ILE O  
H A 0085  GLN N   2.932 H A 0083  ALA O  
H A 0085  GLN N   2.198 H A 0084  LYS O  
H A 0086  LEU N   3.016 H A 0082  ILE O  
H A 0086  LEU N   2.829 H A 0083  ALA O  
H A 0086  LEU N   2.198 H A 0085  GLN O  
H A 0087  ALA N   2.757 H A 0083  ALA O  
H A 0087  ALA N   2.197 H A 0086  LEU O  
H A 0088  GLU N   3.013 H A 0084  LYS O  
H A 0088  GLU N   2.202 H A 0087  ALA O  
H A 0089  LYS N   3.163 H A 0086  LEU O  
H A 0089  LYS N   2.730 H A 0087  ALA O  
H A 0089  LYS N   2.197 H A 0088  GLU O  
H A 0090  PHE N   2.195 H A 0089  LYS O  
H A 0091  SER N   2.981 H A 0087  ALA O  
H A 0091  SER N   2.197 H A 0090  PHE O  
C A 0092  VAL N   2.196 H A 0091  SER O  
C A 0093  TYR N   2.197 C A 0092  VAL O  
C A 0094  ASP N   2.198 C A 0092  VAL O  
C A 0094  ASP N   2.196 C A 0093  TYR O  
C A 0095  GLN N   2.640 C A 0092  VAL O  
C A 0095  GLN N   2.195 C A 0094  ASP O  
H A 0096  LEU N   2.725 C A 0092  VAL O  
H A 0096  LEU N   3.011 C A 0094  ASP O  
H A 0096  LEU N   2.197 C A 0095  GLN O  
H A 0097  LYS N   2.977 C A 0094  ASP O  
H A 0097  LYS N   3.142 C A 0095  GLN O  
H A 0097  LYS N   2.195 H A 0096  LEU O  
H A 0098  PRO N   2.227 H A 0097  LYS O  
H A 0099  LEU N   2.196 H A 0098  PRO O  
H A 0100  PHE N   2.946 H A 0096  LEU O  
H A 0100  PHE N   2.732 H A 0098  PRO O  
H A 0100  PHE N   2.195 H A 0099  LEU O  
H A 0101  ASP N   2.886 H A 0097  LYS O  
H A 0101  ASP N   2.517 H A 0098  PRO O  
H A 0101  ASP N   2.196 H A 0100  PHE O  
H A 0102  PHE N   2.987 H A 0098  PRO O  
H A 0102  PHE N   2.197 H A 0101  ASP O  
C A 0103  THR N   2.196 H A 0102  PHE O  
C A 0104  GLN N   3.040 H A 0102  PHE O  
C A 0104  GLN N   2.197 C A 0103  THR O  
C A 0105  THR N   2.197 C A 0104  GLN O  
C A 0106  ASP N   2.996 C A 0104  GLN O  
C A 0106  ASP N   2.197 C A 0105  THR O  
C A 0107  GLY N   2.350 C A 0105  THR O  
C A 0107  GLY N   2.196 C A 0106  ASP O  
C A 0108  SER N   2.197 C A 0107  GLY O  
C A 0109  ALA N   2.197 C A 0108  SER O  
C A 0110  SER N   2.826 C A 0108  SER O  
C A 0110  SER N   2.197 C A 0109  ALA O  
C A 0111  PRO N   2.227 C A 0110  SER O  
C A 0112  PRO N   2.225 C A 0111  PRO O  
C A 0113  PRO N   2.225 C A 0112  PRO O  
C A 0114  ALA N   3.054 E A 0007  SER O  
C A 0114  ALA N   2.196 C A 0113  PRO O  
C A 0115  PRO N   2.226 C A 0114  ALA O  
C A 0116  LYS N   2.197 C A 0115  PRO O  
C A 0117  HIS N   3.174 C A 0115  PRO O  
C A 0117  HIS N   2.197 C A 0116  LYS O  
C A 0118  HIS N   2.197 C A 0117  HIS O  
C A 0119  HIS N   2.196 C A 0118  HIS O  
C A 0120  ALA N   2.197 C A 0119  HIS O  
C A 0121  SER N   2.196 C A 0120  ALA O  
C A 0122  LYS N   2.196 C A 0121  SER O  
C A 0123  VAL N   2.196 C A 0122  LYS O  
C A 0124  ASP N   2.196 C A 0123  VAL O  

HB_MS       2.00 3.20    21
E A 0008  ALA N   3.149 E A 0007  SER OG 
E A 0010  TYR O   2.937 C A 0011  SER OG 
E A 0015  VAL N   2.031 E A 0014  ASP OD1
E A 0016  TYR O   2.567 C A 0027  LYS NZ 
E A 0019  ILE O   2.453 E A 0020  HIS ND1
E A 0025  ILE O   3.123 C A 0027  LYS NZ 
C A 0026  MET O   2.852 C A 0027  LYS NZ 
H A 0042  ALA O   2.520 C A 0021  SER OG 
H A 0044  ASN O   2.247 H A 0050  ARG NH2
H A 0045  PHE O   2.741 H A 0050  ARG NH2
H A 0058  VAL O   2.374 C A 0063  HIS ND1
H A 0059  LEU O   2.389 C A 0063  HIS ND1
C A 0063  HIS N   3.155 E A 0064  GLU OE2
E A 0064  GLU O   2.483 E A 0077  TRP NE1
C A 0074  GLN O   2.327 E A 0035  ASN ND2
C A 0075  GLY O   2.945 C A 0074  GLN NE2
E A 0076  THR N   2.580 E A 0035  ASN OD1
H A 0086  LEU O   2.437 H A 0091  SER OG 
H A 0087  ALA N   3.117 H A 0091  SER OG 
C A 0095  GLN N   2.701 C A 0094  ASP OD1
C A 0115  PRO O   2.446 C A 0117  HIS ND1

HB_SS       2.00 3.20     5
C A 0004  GLN NE2 2.095 E A 0006  TYR OH 
H A 0037  THR OG1 2.771 E A 0035  ASN OD1
C A 0072  LYS NZ  3.095 C A 0073  TYR OH 
E A 0077  TRP NE1 2.876 C A 0074  GLN OE1
C A 0106  ASP OD2 2.944 C A 0108  SER OG 

AROMATIC    0.00 8.00     9
E A 0018  PHE 4.770 E A 0020  HIS
C A 0072  LYS 7.768 E A 0010  TYR
C A 0072  LYS 2.344 C A 0073  TYR
H A 0041  LYS 6.914 H A 0045  PHE
H A 0050  ARG 6.246 H A 0045  PHE
C A 0028  ARG 3.619 E A 0077  TRP
C A 0027  LYS 7.876 H A 0038  HIS
C A 0118  HIS 4.447 C A 0119  HIS
C A 0122  LYS 7.838 C A 0119  HIS