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

HYDROPHOBIC 2.00 3.80   456
C A 0089  ALA C   2.427 C A 0090  ALA CA 
C A 0089  ALA C   3.000 C A 0090  ALA C  
C A 0089  ALA C   3.641 C A 0090  ALA CB 
C A 0090  ALA CA  2.959 C A 0091  PRO CD 
C A 0090  ALA C   2.411 C A 0091  PRO CA 
C A 0090  ALA C   2.979 C A 0091  PRO C  
C A 0090  ALA C   3.616 C A 0091  PRO CB 
C A 0090  ALA C   3.615 C A 0091  PRO CG 
C A 0090  ALA C   2.522 C A 0091  PRO CD 
C A 0090  ALA CB  3.082 C A 0091  PRO CD 
C A 0091  PRO CA  2.921 C A 0092  PRO CD 
C A 0091  PRO C   2.429 C A 0092  PRO CA 
C A 0091  PRO C   2.984 C A 0092  PRO C  
C A 0091  PRO C   3.633 C A 0092  PRO CB 
C A 0091  PRO C   3.599 C A 0092  PRO CG 
C A 0091  PRO C   2.511 C A 0092  PRO CD 
C A 0091  PRO CG  3.299 H A 0149  LYS CG 
C A 0091  PRO CD  3.767 H A 0149  LYS C  
C A 0091  PRO CD  3.635 H A 0150  ASN CA 
C A 0091  PRO CB  2.997 H A 0156  ALA CB 
C A 0091  PRO CG  3.404 H A 0156  ALA CB 
C A 0092  PRO C   2.441 C A 0093  GLY CA 
C A 0092  PRO C   3.253 C A 0093  GLY C  
C A 0093  GLY C   2.445 H A 0094  GLU CA 
C A 0093  GLY C   3.039 H A 0094  GLU C  
C A 0093  GLY C   3.660 H A 0094  GLU CB 
H A 0094  GLU C   2.426 H A 0095  ALA CA 
H A 0094  GLU C   2.977 H A 0095  ALA C  
H A 0094  GLU C   3.653 H A 0095  ALA CB 
H A 0094  GLU CG  3.773 H A 0149  LYS CD 
H A 0094  GLU CG  3.405 H A 0149  LYS CE 
H A 0094  GLU CD  3.278 H A 0149  LYS CE 
H A 0095  ALA C   2.425 H A 0096  TYR CA 
H A 0095  ALA C   2.984 H A 0096  TYR C  
H A 0095  ALA C   3.657 H A 0096  TYR CB 
H A 0096  TYR C   2.432 H A 0097  LEU CA 
H A 0096  TYR C   2.983 H A 0097  LEU C  
H A 0096  TYR C   3.652 H A 0097  LEU CB 
H A 0096  TYR CE1 3.756 H A 0158  VAL CG1
H A 0097  LEU C   2.433 H A 0098  GLN CA 
H A 0097  LEU C   2.981 H A 0098  GLN C  
H A 0097  LEU C   3.659 H A 0098  GLN CB 
H A 0097  LEU CG  3.724 H A 0101  PHE CD2
H A 0097  LEU CG  3.338 H A 0101  PHE CE1
H A 0097  LEU CG  3.216 H A 0101  PHE CE2
H A 0097  LEU CG  2.995 H A 0101  PHE CZ 
H A 0097  LEU CD1 3.645 H A 0101  PHE CD1
H A 0097  LEU CD1 2.972 H A 0101  PHE CE1
H A 0097  LEU CD1 3.129 H A 0101  PHE CZ 
H A 0097  LEU CD2 3.167 H A 0101  PHE CE2
H A 0097  LEU CD2 2.997 H A 0101  PHE CZ 
H A 0097  LEU CD2 3.482 H A 0149  LYS CG 
H A 0097  LEU CD2 3.630 H A 0149  LYS CD 
H A 0097  LEU CD2 3.683 H A 0156  ALA C  
H A 0098  GLN C   2.437 H A 0099  VAL CA 
H A 0098  GLN C   2.966 H A 0099  VAL C  
H A 0098  GLN C   3.665 H A 0099  VAL CB 
H A 0099  VAL C   2.431 H A 0100  ALA CA 
H A 0099  VAL C   2.977 H A 0100  ALA C  
H A 0099  VAL C   3.656 H A 0100  ALA CB 
H A 0100  ALA C   2.447 H A 0101  PHE CA 
H A 0100  ALA C   2.983 H A 0101  PHE C  
H A 0100  ALA C   3.665 H A 0101  PHE CB 
H A 0100  ALA C   3.514 H A 0104  VAL CG2
H A 0100  ALA CB  3.491 H A 0158  VAL CG1
H A 0101  PHE C   2.422 H A 0102  ASP CA 
H A 0101  PHE C   3.174 H A 0102  ASP C  
H A 0101  PHE C   3.600 H A 0102  ASP CB 
H A 0101  PHE CA  3.220 H A 0104  VAL CG2
H A 0101  PHE C   3.398 H A 0104  VAL CG2
H A 0101  PHE CE1 3.279 H A 0148  TRP CZ3
H A 0101  PHE CE1 3.130 H A 0148  TRP CH2
H A 0101  PHE CE2 3.653 H A 0148  TRP CZ3
H A 0101  PHE CZ  2.954 H A 0148  TRP CZ3
H A 0101  PHE CZ  3.116 H A 0148  TRP CH2
H A 0101  PHE CE2 3.750 H A 0149  LYS CD 
H A 0102  ASP C   2.424 H A 0103  ILE CA 
H A 0102  ASP C   2.995 H A 0103  ILE C  
H A 0102  ASP C   3.669 H A 0103  ILE CB 
H A 0103  ILE CA  3.797 H A 0104  VAL CA 
H A 0103  ILE C   2.413 H A 0104  VAL CA 
H A 0103  ILE C   3.058 H A 0104  VAL C  
H A 0103  ILE C   3.643 H A 0104  VAL CB 
H A 0103  ILE CG2 3.531 H A 0104  VAL CG1
H A 0104  VAL C   2.445 H A 0105  CYS CA 
H A 0104  VAL C   2.998 H A 0105  CYS C  
H A 0104  VAL C   3.662 H A 0105  CYS CB 
H A 0104  VAL CB  3.540 H A 0112  TRP CZ2
H A 0104  VAL CG2 3.530 H A 0112  TRP CZ2
H A 0104  VAL CA  3.589 H A 0173  VAL CG1
H A 0104  VAL CB  3.342 H A 0173  VAL CG1
H A 0104  VAL CA  3.769 H A 0176  LEU CD1
H A 0104  VAL CG1 3.373 H A 0177  VAL CG1
H A 0105  CYS CA  3.798 H A 0106  ASP CA 
H A 0105  CYS C   2.409 H A 0106  ASP CA 
H A 0105  CYS C   3.049 H A 0106  ASP C  
H A 0105  CYS C   3.623 H A 0106  ASP CB 
H A 0105  CYS C   3.699 H A 0109  GLY CA 
H A 0106  ASP C   2.430 H A 0107  ASN CA 
H A 0106  ASP C   3.270 H A 0107  ASN C  
H A 0106  ASP C   3.571 H A 0107  ASN CB 
H A 0107  ASN C   2.431 H A 0108  VAL CA 
H A 0107  ASN C   3.357 H A 0108  VAL C  
H A 0107  ASN C   3.520 H A 0108  VAL CB 
H A 0107  ASN CB  3.121 H A 0176  LEU CD1
H A 0107  ASN CG  3.072 H A 0176  LEU CD1
H A 0108  VAL C   2.475 H A 0109  GLY CA 
H A 0108  VAL C   2.936 H A 0109  GLY C  
H A 0108  VAL CG1 3.707 H A 0111  ASP CB 
H A 0108  VAL CG2 3.158 H A 0111  ASP CB 
H A 0108  VAL CG2 3.010 H A 0111  ASP CG 
H A 0108  VAL CG1 3.481 H A 0112  TRP CE2
H A 0108  VAL CG1 3.263 H A 0112  TRP CZ2
H A 0108  VAL CB  3.616 H A 0173  VAL CG1
H A 0108  VAL CG1 2.996 H A 0173  VAL CG1
H A 0109  GLY C   2.452 H A 0110  ARG CA 
H A 0109  GLY C   3.092 H A 0110  ARG C  
H A 0109  GLY C   3.663 H A 0110  ARG CB 
H A 0109  GLY CA  3.243 H A 0112  TRP CD1
H A 0109  GLY C   3.346 H A 0112  TRP CD1
H A 0109  GLY CA  3.509 H A 0137  LEU CG 
H A 0109  GLY CA  3.170 H A 0137  LEU CD1
H A 0109  GLY CA  3.600 H A 0137  LEU CD2
H A 0109  GLY C   3.038 H A 0137  LEU CD1
H A 0109  GLY C   3.566 H A 0141  VAL CG1
H A 0110  ARG C   2.433 H A 0111  ASP CA 
H A 0110  ARG C   3.110 H A 0111  ASP C  
H A 0110  ARG C   3.643 H A 0111  ASP CB 
H A 0110  ARG CA  3.564 H A 0113  LYS CE 
H A 0110  ARG CD  3.558 H A 0113  LYS CE 
H A 0110  ARG CG  3.527 H A 0137  LEU CD1
H A 0110  ARG CD  3.534 H A 0137  LEU CD1
H A 0111  ASP C   2.427 H A 0112  TRP CA 
H A 0111  ASP C   3.023 H A 0112  TRP C  
H A 0111  ASP C   3.663 H A 0112  TRP CB 
H A 0111  ASP CB  3.417 C A 0170  LEU CD2
H A 0112  TRP C   2.436 H A 0113  LYS CA 
H A 0112  TRP C   2.943 H A 0113  LYS C  
H A 0112  TRP C   3.662 H A 0113  LYS CB 
H A 0112  TRP CE3 3.228 H A 0115  LEU CD1
H A 0112  TRP CZ3 3.325 H A 0115  LEU CD1
H A 0112  TRP CD1 3.621 H A 0141  VAL CG1
H A 0112  TRP CZ3 3.630 H A 0161  LEU CD2
H A 0112  TRP CH2 3.659 H A 0161  LEU CD2
H A 0112  TRP CZ2 3.506 H A 0173  VAL CG1
H A 0113  LYS C   2.440 H A 0114  ARG CA 
H A 0113  LYS C   2.980 H A 0114  ARG C  
H A 0113  LYS C   3.659 H A 0114  ARG CB 
H A 0114  ARG C   2.441 H A 0115  LEU CA 
H A 0114  ARG C   3.078 H A 0115  LEU C  
H A 0114  ARG C   3.648 H A 0115  LEU CB 
H A 0115  LEU C   2.435 H A 0116  ALA CA 
H A 0115  LEU C   2.971 H A 0116  ALA C  
H A 0115  LEU C   3.651 H A 0116  ALA CB 
H A 0115  LEU CD1 3.588 C A 0170  LEU CD2
H A 0116  ALA C   2.427 H A 0117  ARG CA 
H A 0116  ALA C   2.955 H A 0117  ARG C  
H A 0116  ALA C   3.648 H A 0117  ARG CB 
H A 0116  ALA CA  3.601 C A 0121  VAL CG1
H A 0116  ALA C   3.756 C A 0121  VAL CG1
H A 0116  ALA C   3.608 C A 0121  VAL CG2
H A 0116  ALA CB  3.625 C A 0121  VAL CG2
H A 0116  ALA CB  3.797 H A 0144  SER CB 
H A 0117  ARG C   2.437 H A 0118  GLU CA 
H A 0117  ARG C   3.003 H A 0118  GLU C  
H A 0117  ARG C   3.654 H A 0118  GLU CB 
H A 0118  GLU C   2.439 H A 0119  LEU CA 
H A 0118  GLU C   3.164 H A 0119  LEU C  
H A 0118  GLU C   3.619 H A 0119  LEU CB 
H A 0118  GLU C   3.562 H A 0119  LEU CD2
H A 0119  LEU C   2.452 C A 0120  LYS CA 
H A 0119  LEU C   2.998 C A 0120  LYS C  
H A 0119  LEU C   2.957 C A 0120  LYS CB 
H A 0119  LEU C   3.678 C A 0120  LYS CG 
H A 0119  LEU CG  3.769 H A 0148  TRP CD1
H A 0119  LEU CD1 3.424 H A 0148  TRP CD1
C A 0120  LYS C   2.429 C A 0121  VAL CA 
C A 0120  LYS C   3.057 C A 0121  VAL C  
C A 0120  LYS C   3.653 C A 0121  VAL CB 
C A 0121  VAL C   2.444 C A 0122  SER CA 
C A 0121  VAL C   2.936 C A 0122  SER C  
C A 0121  VAL C   3.650 C A 0122  SER CB 
C A 0121  VAL CG2 3.652 H A 0126  MET CG 
C A 0122  SER C   2.433 H A 0123  GLU CA 
C A 0122  SER C   2.963 H A 0123  GLU C  
C A 0122  SER C   3.653 H A 0123  GLU CB 
C A 0122  SER CB  3.342 H A 0125  LYS CG 
H A 0123  GLU C   2.436 H A 0124  ALA CA 
H A 0123  GLU C   2.979 H A 0124  ALA C  
H A 0123  GLU C   3.651 H A 0124  ALA CB 
H A 0124  ALA C   2.438 H A 0125  LYS CA 
H A 0124  ALA C   2.991 H A 0125  LYS C  
H A 0124  ALA C   3.654 H A 0125  LYS CB 
H A 0125  LYS C   2.432 H A 0126  MET CA 
H A 0125  LYS C   2.970 H A 0126  MET C  
H A 0125  LYS C   3.661 H A 0126  MET CB 
H A 0125  LYS CB  3.665 H A 0143  GLU CD 
H A 0125  LYS CD  3.564 H A 0143  GLU CD 
H A 0126  MET C   2.438 H A 0127  ASP CA 
H A 0126  MET C   2.990 H A 0127  ASP C  
H A 0126  MET C   3.653 H A 0127  ASP CB 
H A 0127  ASP C   2.428 H A 0128  GLY CA 
H A 0127  ASP C   3.153 H A 0128  GLY C  
H A 0127  ASP CG  3.700 H A 0131  GLU CD 
H A 0128  GLY C   2.427 H A 0129  ILE CA 
H A 0128  GLY C   2.992 H A 0129  ILE C  
H A 0128  GLY C   3.673 H A 0129  ILE CB 
H A 0129  ILE C   2.439 H A 0130  GLU CA 
H A 0129  ILE C   3.022 H A 0130  GLU C  
H A 0129  ILE C   3.653 H A 0130  GLU CB 
H A 0129  ILE CD1 3.750 C A 0133  TYR CE2
H A 0129  ILE CG1 3.651 H A 0139  GLU C  
H A 0129  ILE CG1 3.443 H A 0140  ARG CA 
H A 0129  ILE CG2 3.798 H A 0140  ARG CA 
H A 0129  ILE CD1 3.528 H A 0143  GLU CB 
H A 0129  ILE CD1 3.451 H A 0143  GLU CD 
H A 0130  GLU C   2.435 H A 0131  GLU CA 
H A 0130  GLU C   3.055 H A 0131  GLU C  
H A 0130  GLU C   3.653 H A 0131  GLU CB 
H A 0131  GLU C   2.434 H A 0132  LYS CA 
H A 0131  GLU C   3.094 H A 0132  LYS C  
H A 0131  GLU C   3.643 H A 0132  LYS CB 
H A 0132  LYS C   2.434 C A 0133  TYR CA 
H A 0132  LYS C   3.424 C A 0133  TYR C  
H A 0132  LYS C   3.472 C A 0133  TYR CB 
H A 0132  LYS C   3.527 C A 0133  TYR CG 
H A 0132  LYS CD  3.520 C A 0133  TYR CE2
H A 0132  LYS CD  3.723 C A 0133  TYR CZ 
C A 0133  TYR CA  2.923 C A 0134  PRO CD 
C A 0133  TYR C   2.423 C A 0134  PRO CA 
C A 0133  TYR C   3.218 C A 0134  PRO C  
C A 0133  TYR C   3.579 C A 0134  PRO CB 
C A 0133  TYR C   3.645 C A 0134  PRO CG 
C A 0133  TYR C   2.509 C A 0134  PRO CD 
C A 0133  TYR CB  3.726 H A 0139  GLU CB 
C A 0133  TYR CG  3.138 H A 0139  GLU CB 
C A 0133  TYR CD1 3.155 H A 0139  GLU CB 
C A 0133  TYR CD1 3.213 H A 0139  GLU CG 
C A 0133  TYR CD2 3.471 H A 0139  GLU CB 
C A 0133  TYR CE1 3.502 H A 0139  GLU CB 
C A 0133  TYR CE1 3.236 H A 0139  GLU CG 
C A 0133  TYR CE1 3.316 H A 0139  GLU CD 
C A 0133  TYR CE2 3.789 H A 0139  GLU CB 
C A 0133  TYR CZ  3.541 H A 0139  GLU CD 
C A 0133  TYR CB  3.751 H A 0140  ARG CG 
C A 0134  PRO C   2.427 C A 0135  ARG CA 
C A 0134  PRO C   3.691 C A 0135  ARG C  
C A 0134  PRO C   3.138 C A 0135  ARG CB 
C A 0135  ARG C   2.429 C A 0136  SER CA 
C A 0135  ARG C   3.269 C A 0136  SER C  
C A 0135  ARG C   3.570 C A 0136  SER CB 
C A 0136  SER CA  3.796 H A 0137  LEU CA 
C A 0136  SER C   2.423 H A 0137  LEU CA 
C A 0136  SER C   2.968 H A 0137  LEU C  
C A 0136  SER C   3.647 H A 0137  LEU CB 
C A 0136  SER CB  3.418 H A 0139  GLU CB 
C A 0136  SER CB  3.243 H A 0139  GLU CG 
H A 0137  LEU C   2.439 H A 0138  SER CA 
H A 0137  LEU C   3.073 H A 0138  SER C  
H A 0137  LEU C   3.642 H A 0138  SER CB 
H A 0137  LEU C   3.689 H A 0141  VAL CG2
H A 0138  SER C   2.439 H A 0139  GLU CA 
H A 0138  SER C   3.090 H A 0139  GLU C  
H A 0138  SER C   3.657 H A 0139  GLU CB 
H A 0138  SER CA  3.698 H A 0141  VAL CG2
H A 0138  SER C   3.736 H A 0141  VAL CG2
H A 0138  SER C   3.645 H A 0142  ARG CD 
H A 0139  GLU C   2.429 H A 0140  ARG CA 
H A 0139  GLU C   3.136 H A 0140  ARG C  
H A 0139  GLU C   3.638 H A 0140  ARG CB 
H A 0140  ARG C   2.436 H A 0141  VAL CA 
H A 0140  ARG C   3.106 H A 0141  VAL C  
H A 0140  ARG C   3.652 H A 0141  VAL CB 
H A 0141  VAL C   2.441 H A 0142  ARG CA 
H A 0141  VAL C   3.016 H A 0142  ARG C  
H A 0141  VAL C   3.654 H A 0142  ARG CB 
H A 0141  VAL C   3.575 H A 0145  LEU CG 
H A 0141  VAL C   3.399 H A 0145  LEU CD1
H A 0141  VAL CB  3.435 H A 0145  LEU CD1
H A 0142  ARG C   2.424 H A 0143  GLU CA 
H A 0142  ARG C   3.007 H A 0143  GLU C  
H A 0142  ARG C   3.651 H A 0143  GLU CB 
H A 0143  GLU C   2.434 H A 0144  SER CA 
H A 0143  GLU C   3.015 H A 0144  SER C  
H A 0143  GLU C   3.646 H A 0144  SER CB 
H A 0144  SER C   2.433 H A 0145  LEU CA 
H A 0144  SER C   3.067 H A 0145  LEU C  
H A 0144  SER C   3.657 H A 0145  LEU CB 
H A 0144  SER C   3.671 H A 0147  VAL CG2
H A 0145  LEU C   2.436 H A 0146  LYS CA 
H A 0145  LEU C   3.002 H A 0146  LYS C  
H A 0145  LEU C   3.655 H A 0146  LYS CB 
H A 0145  LEU CD2 3.361 H A 0148  TRP CE3
H A 0145  LEU CD2 3.294 H A 0148  TRP CZ3
H A 0146  LYS C   2.430 H A 0147  VAL CA 
H A 0146  LYS C   3.008 H A 0147  VAL C  
H A 0146  LYS C   3.666 H A 0147  VAL CB 
H A 0147  VAL C   2.437 H A 0148  TRP CA 
H A 0147  VAL C   2.982 H A 0148  TRP C  
H A 0147  VAL C   3.667 H A 0148  TRP CB 
H A 0148  TRP C   2.437 H A 0149  LYS CA 
H A 0148  TRP C   3.004 H A 0149  LYS C  
H A 0148  TRP C   3.655 H A 0149  LYS CB 
H A 0148  TRP CD1 3.658 H A 0152  GLU CG 
H A 0148  TRP CD1 3.671 H A 0152  GLU CD 
H A 0148  TRP CE2 3.002 H A 0152  GLU CD 
H A 0148  TRP CZ2 3.262 H A 0152  GLU CD 
H A 0148  TRP CZ2 3.666 H A 0161  LEU CB 
H A 0148  TRP CZ2 3.729 H A 0161  LEU CG 
H A 0148  TRP CZ2 2.992 H A 0161  LEU CD1
H A 0148  TRP CH2 3.636 H A 0161  LEU CG 
H A 0148  TRP CH2 3.211 H A 0161  LEU CD1
H A 0148  TRP CH2 3.369 H A 0161  LEU CD2
H A 0149  LYS C   2.439 H A 0150  ASN CA 
H A 0149  LYS C   3.024 H A 0150  ASN C  
H A 0149  LYS C   3.659 H A 0150  ASN CB 
H A 0150  ASN C   2.436 H A 0151  ALA CA 
H A 0150  ASN C   3.098 H A 0151  ALA C  
H A 0150  ASN C   3.648 H A 0151  ALA CB 
H A 0151  ALA C   2.438 H A 0152  GLU CA 
H A 0151  ALA C   3.064 H A 0152  GLU C  
H A 0151  ALA C   3.657 H A 0152  GLU CB 
H A 0152  GLU C   2.450 H A 0153  LYS CA 
H A 0152  GLU C   2.959 H A 0153  LYS C  
H A 0152  GLU C   2.972 H A 0153  LYS CB 
H A 0152  GLU C   3.586 H A 0153  LYS CG 
H A 0152  GLU CB  3.492 H A 0155  ASN C  
H A 0152  GLU CB  3.745 H A 0155  ASN CB 
H A 0152  GLU CD  3.727 H A 0155  ASN C  
H A 0152  GLU CB  3.685 H A 0156  ALA CA 
H A 0153  LYS C   2.452 H A 0154  LYS CA 
H A 0153  LYS C   3.046 H A 0154  LYS C  
H A 0153  LYS C   3.674 H A 0154  LYS CB 
H A 0154  LYS C   2.431 H A 0155  ASN CA 
H A 0154  LYS C   3.120 H A 0155  ASN C  
H A 0154  LYS C   3.630 H A 0155  ASN CB 
H A 0155  ASN C   2.440 H A 0156  ALA CA 
H A 0155  ASN C   3.053 H A 0156  ALA C  
H A 0155  ASN C   3.665 H A 0156  ALA CB 
H A 0156  ALA C   2.417 C A 0157  SER CA 
H A 0156  ALA C   3.142 C A 0157  SER C  
H A 0156  ALA C   3.624 C A 0157  SER CB 
C A 0157  SER CA  3.797 H A 0158  VAL CA 
C A 0157  SER C   2.413 H A 0158  VAL CA 
C A 0157  SER C   2.953 H A 0158  VAL C  
C A 0157  SER C   3.647 H A 0158  VAL CB 
H A 0158  VAL C   2.460 H A 0159  ALA CA 
H A 0158  VAL C   2.904 H A 0159  ALA C  
H A 0158  VAL C   3.661 H A 0159  ALA CB 
H A 0158  VAL C   3.603 H A 0162  VAL CG1
H A 0158  VAL C   3.317 H A 0162  VAL CG2
H A 0158  VAL CB  3.776 H A 0162  VAL CG1
H A 0159  ALA C   2.416 H A 0160  GLY CA 
H A 0159  ALA C   3.028 H A 0160  GLY C  
H A 0159  ALA CA  3.213 H A 0162  VAL CG2
H A 0159  ALA C   3.514 H A 0162  VAL CG2
H A 0160  GLY C   2.428 H A 0161  LEU CA 
H A 0160  GLY C   3.041 H A 0161  LEU C  
H A 0160  GLY C   3.651 H A 0161  LEU CB 
H A 0161  LEU C   2.439 H A 0162  VAL CA 
H A 0161  LEU C   2.980 H A 0162  VAL C  
H A 0161  LEU C   3.691 H A 0162  VAL CB 
H A 0161  LEU C   3.710 H A 0165  LEU CG 
H A 0161  LEU C   3.420 H A 0165  LEU CD2
H A 0161  LEU CG  3.422 H A 0165  LEU CD2
H A 0161  LEU CD2 3.763 H A 0165  LEU CD2
H A 0162  VAL C   2.415 H A 0163  LYS CA 
H A 0162  VAL C   2.964 H A 0163  LYS C  
H A 0162  VAL C   3.634 H A 0163  LYS CB 
H A 0162  VAL CA  3.467 H A 0165  LEU CG 
H A 0162  VAL CA  3.366 H A 0165  LEU CD2
H A 0162  VAL C   3.756 H A 0165  LEU CG 
H A 0162  VAL CG1 3.154 H A 0177  VAL CG2
H A 0163  LYS C   2.438 H A 0164  ALA CA 
H A 0163  LYS C   3.094 H A 0164  ALA C  
H A 0163  LYS C   3.650 H A 0164  ALA CB 
H A 0164  ALA C   2.435 H A 0165  LEU CA 
H A 0164  ALA C   3.033 H A 0165  LEU C  
H A 0164  ALA C   3.690 H A 0165  LEU CB 
H A 0165  LEU C   2.434 H A 0166  ARG CA 
H A 0165  LEU C   3.107 H A 0166  ARG C  
H A 0165  LEU C   3.650 H A 0166  ARG CB 
H A 0165  LEU CD1 3.513 H A 0166  ARG CA 
H A 0165  LEU CD1 3.685 H A 0166  ARG CB 
H A 0165  LEU CA  3.473 C A 0170  LEU CD1
H A 0165  LEU C   3.507 C A 0170  LEU CB 
H A 0165  LEU C   3.747 C A 0170  LEU CD1
H A 0165  LEU CB  3.501 C A 0170  LEU CB 
H A 0165  LEU CB  3.740 C A 0170  LEU CD1
H A 0165  LEU CD1 3.778 C A 0170  LEU C  
H A 0165  LEU CD1 3.635 C A 0170  LEU CB 
H A 0165  LEU CG  3.773 H A 0173  VAL CG2
H A 0165  LEU CD1 3.118 H A 0173  VAL CG2
H A 0165  LEU CD2 3.519 H A 0173  VAL CG2
H A 0165  LEU CD1 3.798 H A 0174  ALA CA 
H A 0165  LEU CD1 3.591 H A 0174  ALA CB 
H A 0166  ARG C   2.428 H A 0167  THR CA 
H A 0166  ARG C   2.980 H A 0167  THR C  
H A 0166  ARG C   3.648 H A 0167  THR CB 
H A 0166  ARG CB  3.409 H A 0174  ALA CB 
H A 0166  ARG CG  3.682 H A 0174  ALA CB 
H A 0166  ARG CD  3.515 H A 0174  ALA CB 
H A 0167  THR C   2.417 H A 0168  CYS CA 
H A 0167  THR C   3.132 H A 0168  CYS C  
H A 0167  THR C   3.617 H A 0168  CYS CB 
H A 0168  CYS C   2.455 C A 0169  ARG CA 
H A 0168  CYS C   3.786 C A 0169  ARG C  
H A 0168  CYS C   2.950 C A 0169  ARG CB 
C A 0169  ARG C   2.431 C A 0170  LEU CA 
C A 0169  ARG C   3.190 C A 0170  LEU C  
C A 0169  ARG C   3.604 C A 0170  LEU CB 
C A 0170  LEU C   2.431 H A 0171  ASN CA 
C A 0170  LEU C   2.962 H A 0171  ASN C  
C A 0170  LEU C   3.638 H A 0171  ASN CB 
C A 0170  LEU CB  3.562 H A 0173  VAL CG2
H A 0171  ASN C   2.445 H A 0172  LEU CA 
H A 0171  ASN C   2.989 H A 0172  LEU C  
H A 0171  ASN C   3.646 H A 0172  LEU CB 
H A 0172  LEU C   2.435 H A 0173  VAL CA 
H A 0172  LEU C   3.023 H A 0173  VAL C  
H A 0172  LEU C   3.682 H A 0173  VAL CB 
H A 0173  VAL C   2.427 H A 0174  ALA CA 
H A 0173  VAL C   2.939 H A 0174  ALA C  
H A 0173  VAL C   3.640 H A 0174  ALA CB 
H A 0173  VAL CA  3.677 H A 0176  LEU CG 
H A 0173  VAL CA  3.535 H A 0176  LEU CD1
H A 0174  ALA C   2.430 H A 0175  ASP CA 
H A 0174  ALA C   2.976 H A 0175  ASP C  
H A 0174  ALA C   3.645 H A 0175  ASP CB 
H A 0174  ALA CA  3.726 H A 0177  VAL CG2
H A 0174  ALA C   3.733 H A 0177  VAL CG2
H A 0175  ASP C   2.442 H A 0176  LEU CA 
H A 0175  ASP C   3.050 H A 0176  LEU C  
H A 0175  ASP C   3.680 H A 0176  LEU CB 
H A 0176  LEU C   2.425 H A 0177  VAL CA 
H A 0176  LEU C   2.993 H A 0177  VAL C  
H A 0176  LEU C   3.653 H A 0177  VAL CB 
H A 0177  VAL C   2.433 H A 0178  GLU CA 
H A 0177  VAL C   3.023 H A 0178  GLU C  
H A 0177  VAL C   3.640 H A 0178  GLU CB 
H A 0178  GLU C   2.432 H A 0179  GLU CA 
H A 0178  GLU C   3.000 H A 0179  GLU C  
H A 0178  GLU C   3.662 H A 0179  GLU CB 
H A 0179  GLU C   2.426 H A 0180  ALA CA 
H A 0179  GLU C   3.021 H A 0180  ALA C  
H A 0179  GLU C   3.641 H A 0180  ALA CB 
H A 0180  ALA C   2.439 H A 0181  GLN CA 
H A 0180  ALA C   3.180 H A 0181  GLN C  
H A 0180  ALA C   3.636 H A 0181  GLN CB 
H A 0181  GLN C   2.484 C A 0182  GLU CA 
H A 0181  GLN C   3.107 C A 0182  GLU C  
H A 0181  GLN C   2.953 C A 0182  GLU CB 
H A 0181  GLN C   3.525 C A 0182  GLU CG 
C A 0182  GLU C   2.449 C A 0183  SER CA 
C A 0182  GLU C   2.964 C A 0183  SER C  
C A 0182  GLU C   2.970 C A 0183  SER CB 

CHARGE_ATTR 2.00 12.00   112
H A 0094  GLU OE1 11.63 H A 0142  ARG NH1
H A 0094  GLU OE1 11.79 H A 0142  ARG NH2
H A 0094  GLU OE2 9.674 H A 0142  ARG NH1
H A 0094  GLU OE2 9.961 H A 0142  ARG NH2
H A 0094  GLU OE1 8.329 H A 0146  LYS NZ 
H A 0094  GLU OE2 8.202 H A 0146  LYS NZ 
H A 0094  GLU OE1 4.641 H A 0149  LYS NZ 
H A 0094  GLU OE2 4.382 H A 0149  LYS NZ 
H A 0102  ASP OD1 10.04 H A 0142  ARG NH1
H A 0102  ASP OD1 11.79 H A 0142  ARG NH2
H A 0102  ASP OD2 9.626 H A 0142  ARG NH1
H A 0102  ASP OD2 11.54 H A 0142  ARG NH2
H A 0106  ASP OD1 10.32 H A 0113  LYS NZ 
H A 0106  ASP OD1 11.19 H A 0140  ARG NH2
H A 0106  ASP OD1 9.937 H A 0142  ARG NH1
H A 0106  ASP OD1 11.22 H A 0142  ARG NH2
H A 0106  ASP OD2 10.73 H A 0142  ARG NH1
H A 0111  ASP OD1 7.501 H A 0110  ARG NH1
H A 0111  ASP OD1 6.444 H A 0110  ARG NH2
H A 0111  ASP OD2 9.631 H A 0110  ARG NH1
H A 0111  ASP OD2 8.587 H A 0110  ARG NH2
H A 0111  ASP OD1 8.153 H A 0113  LYS NZ 
H A 0111  ASP OD2 9.860 H A 0113  LYS NZ 
H A 0111  ASP OD1 5.849 H A 0114  ARG NH1
H A 0111  ASP OD1 7.608 H A 0114  ARG NH2
H A 0111  ASP OD2 5.465 H A 0114  ARG NH1
H A 0111  ASP OD2 7.365 H A 0114  ARG NH2
H A 0111  ASP OD1 10.99 H A 0117  ARG NH1
H A 0111  ASP OD1 10.00 H A 0140  ARG NH2
H A 0111  ASP OD2 11.99 H A 0140  ARG NH2
H A 0111  ASP OD1 8.694 C A 0169  ARG NH1
H A 0111  ASP OD1 7.053 C A 0169  ARG NH2
H A 0111  ASP OD2 8.094 C A 0169  ARG NH1
H A 0111  ASP OD2 6.426 C A 0169  ARG NH2
H A 0118  GLU OE1 8.661 H A 0114  ARG NH1
H A 0118  GLU OE1 6.804 H A 0114  ARG NH2
H A 0118  GLU OE2 7.381 H A 0114  ARG NH1
H A 0118  GLU OE2 5.323 H A 0114  ARG NH2
H A 0118  GLU OE1 10.99 H A 0117  ARG NH1
H A 0118  GLU OE1 11.58 H A 0117  ARG NH2
H A 0118  GLU OE2 9.217 H A 0117  ARG NH1
H A 0118  GLU OE2 10.03 H A 0117  ARG NH2
H A 0118  GLU OE1 8.468 C A 0120  LYS NZ 
H A 0118  GLU OE2 9.717 C A 0120  LYS NZ 
H A 0123  GLU OE1 10.16 H A 0117  ARG NH2
H A 0123  GLU OE2 10.31 H A 0117  ARG NH1
H A 0123  GLU OE2 8.304 H A 0117  ARG NH2
H A 0123  GLU OE1 10.23 C A 0120  LYS NZ 
H A 0123  GLU OE2 10.64 C A 0120  LYS NZ 
H A 0127  ASP OD1 10.76 H A 0117  ARG NH2
H A 0127  ASP OD2 11.62 H A 0117  ARG NH1
H A 0127  ASP OD2 9.554 H A 0117  ARG NH2
H A 0127  ASP OD1 11.64 H A 0125  LYS NZ 
H A 0127  ASP OD1 11.61 H A 0132  LYS NZ 
H A 0130  GLU OE1 6.178 H A 0110  ARG NH1
H A 0130  GLU OE1 8.434 H A 0110  ARG NH2
H A 0130  GLU OE2 6.134 H A 0110  ARG NH1
H A 0130  GLU OE2 8.322 H A 0110  ARG NH2
H A 0130  GLU OE1 5.846 H A 0113  LYS NZ 
H A 0130  GLU OE2 5.694 H A 0113  LYS NZ 
H A 0130  GLU OE1 7.439 H A 0117  ARG NH1
H A 0130  GLU OE1 7.258 H A 0117  ARG NH2
H A 0130  GLU OE2 5.772 H A 0117  ARG NH1
H A 0130  GLU OE2 5.611 H A 0117  ARG NH2
H A 0130  GLU OE1 10.43 C A 0135  ARG NH1
H A 0130  GLU OE2 11.71 C A 0135  ARG NH1
H A 0130  GLU OE1 4.761 H A 0140  ARG NH1
H A 0130  GLU OE1 5.639 H A 0140  ARG NH2
H A 0130  GLU OE2 6.357 H A 0140  ARG NH1
H A 0130  GLU OE2 6.589 H A 0140  ARG NH2
H A 0131  GLU OE1 11.79 H A 0117  ARG NH2
H A 0131  GLU OE2 10.39 H A 0117  ARG NH2
H A 0131  GLU OE1 10.63 H A 0132  LYS NZ 
H A 0139  GLU OE1 10.55 H A 0113  LYS NZ 
H A 0139  GLU OE2 11.09 H A 0113  LYS NZ 
H A 0139  GLU OE1 11.64 H A 0125  LYS NZ 
H A 0139  GLU OE1 6.415 H A 0132  LYS NZ 
H A 0139  GLU OE2 7.999 H A 0132  LYS NZ 
H A 0139  GLU OE1 10.00 H A 0140  ARG NH1
H A 0139  GLU OE1 10.58 H A 0140  ARG NH2
H A 0139  GLU OE2 10.58 H A 0140  ARG NH1
H A 0139  GLU OE2 10.93 H A 0140  ARG NH2
H A 0139  GLU OE1 6.150 H A 0142  ARG NH1
H A 0139  GLU OE1 4.823 H A 0142  ARG NH2
H A 0139  GLU OE2 5.347 H A 0142  ARG NH1
H A 0139  GLU OE2 4.838 H A 0142  ARG NH2
H A 0143  GLU OE1 10.75 H A 0113  LYS NZ 
H A 0143  GLU OE1 11.92 H A 0117  ARG NH2
H A 0143  GLU OE1 5.341 H A 0125  LYS NZ 
H A 0143  GLU OE2 4.293 H A 0125  LYS NZ 
H A 0143  GLU OE1 9.152 H A 0132  LYS NZ 
H A 0143  GLU OE2 7.803 H A 0132  LYS NZ 
H A 0143  GLU OE1 11.84 H A 0140  ARG NH1
H A 0143  GLU OE1 11.87 H A 0142  ARG NH1
H A 0143  GLU OE1 9.765 H A 0142  ARG NH2
H A 0143  GLU OE2 10.72 H A 0142  ARG NH1
H A 0143  GLU OE2 8.509 H A 0142  ARG NH2
H A 0143  GLU OE1 9.288 H A 0146  LYS NZ 
H A 0143  GLU OE2 8.287 H A 0146  LYS NZ 
H A 0152  GLU OE1 7.212 H A 0149  LYS NZ 
H A 0152  GLU OE2 9.346 H A 0149  LYS NZ 
H A 0152  GLU OE1 11.77 H A 0153  LYS NZ 
H A 0175  ASP OD1 5.512 H A 0166  ARG NH1
H A 0175  ASP OD1 4.457 H A 0166  ARG NH2
H A 0175  ASP OD2 7.369 H A 0166  ARG NH1
H A 0175  ASP OD2 5.977 H A 0166  ARG NH2
H A 0178  GLU OE1 3.788 H A 0166  ARG NH1
H A 0178  GLU OE1 4.322 H A 0166  ARG NH2
H A 0178  GLU OE2 4.564 H A 0166  ARG NH1
H A 0178  GLU OE2 5.180 H A 0166  ARG NH2
H A 0179  GLU OE2 11.44 H A 0166  ARG NH1
H A 0179  GLU OE2 11.21 H A 0166  ARG NH2

CHARGE_REPU 2.00 12.00   116
H A 0094  GLU OE2 11.16 H A 0102  ASP OD2
H A 0094  GLU OE1 10.42 H A 0152  GLU OE1
H A 0094  GLU OE2 10.29 H A 0152  GLU OE1
H A 0102  ASP OD1 4.727 H A 0106  ASP OD1
H A 0102  ASP OD1 3.323 H A 0106  ASP OD2
H A 0102  ASP OD2 6.613 H A 0106  ASP OD1
H A 0102  ASP OD2 5.270 H A 0106  ASP OD2
H A 0106  ASP OD1 11.92 H A 0139  GLU OE1
H A 0106  ASP OD1 10.66 H A 0139  GLU OE2
H A 0110  ARG NH1 4.628 H A 0113  LYS NZ 
H A 0110  ARG NH2 6.035 H A 0113  LYS NZ 
H A 0110  ARG NH1 10.98 H A 0114  ARG NH1
H A 0110  ARG NH1 11.74 H A 0114  ARG NH2
H A 0110  ARG NH2 10.22 H A 0114  ARG NH1
H A 0110  ARG NH2 11.35 H A 0114  ARG NH2
H A 0110  ARG NH1 7.995 H A 0117  ARG NH1
H A 0110  ARG NH1 9.434 H A 0117  ARG NH2
H A 0110  ARG NH2 9.338 H A 0117  ARG NH1
H A 0110  ARG NH2 11.07 H A 0117  ARG NH2
H A 0110  ARG NH1 7.393 C A 0135  ARG NH1
H A 0110  ARG NH1 8.979 C A 0135  ARG NH2
H A 0110  ARG NH2 7.205 C A 0135  ARG NH1
H A 0110  ARG NH2 8.466 C A 0135  ARG NH2
H A 0110  ARG NH1 5.294 H A 0140  ARG NH1
H A 0110  ARG NH1 4.006 H A 0140  ARG NH2
H A 0110  ARG NH2 6.945 H A 0140  ARG NH1
H A 0110  ARG NH2 5.380 H A 0140  ARG NH2
H A 0110  ARG NH2 11.13 C A 0169  ARG NH2
H A 0111  ASP OD1 11.45 H A 0118  GLU OE2
H A 0111  ASP OD2 11.24 H A 0118  GLU OE2
H A 0111  ASP OD1 11.30 H A 0130  GLU OE2
H A 0111  ASP OD2 11.63 H A 0175  ASP OD2
H A 0113  LYS NZ  9.689 H A 0117  ARG NH1
H A 0113  LYS NZ  10.46 H A 0117  ARG NH2
H A 0113  LYS NZ  10.18 C A 0135  ARG NH1
H A 0113  LYS NZ  11.32 C A 0135  ARG NH2
H A 0113  LYS NZ  5.224 H A 0140  ARG NH1
H A 0113  LYS NZ  3.581 H A 0140  ARG NH2
H A 0114  ARG NH1 10.33 H A 0117  ARG NH1
H A 0114  ARG NH2 9.423 H A 0117  ARG NH1
H A 0114  ARG NH2 11.19 H A 0117  ARG NH2
H A 0114  ARG NH1 5.538 C A 0169  ARG NH1
H A 0114  ARG NH1 5.537 C A 0169  ARG NH2
H A 0114  ARG NH2 7.046 C A 0169  ARG NH1
H A 0114  ARG NH2 7.536 C A 0169  ARG NH2
H A 0117  ARG NH1 10.95 H A 0140  ARG NH1
H A 0117  ARG NH1 10.75 H A 0140  ARG NH2
H A 0117  ARG NH2 11.45 H A 0140  ARG NH1
H A 0117  ARG NH2 11.57 H A 0140  ARG NH2
H A 0123  GLU OE1 11.03 H A 0127  ASP OD1
H A 0123  GLU OE1 9.402 H A 0127  ASP OD2
H A 0123  GLU OE2 10.45 H A 0127  ASP OD1
H A 0123  GLU OE2 8.640 H A 0127  ASP OD2
H A 0123  GLU OE2 11.72 H A 0131  GLU OE2
H A 0125  LYS NZ  10.58 H A 0132  LYS NZ 
H A 0125  LYS NZ  10.92 H A 0142  ARG NH2
H A 0125  LYS NZ  6.060 H A 0146  LYS NZ 
H A 0125  LYS NZ  11.29 H A 0149  LYS NZ 
H A 0127  ASP OD1 9.651 H A 0130  GLU OE1
H A 0127  ASP OD1 10.04 H A 0130  GLU OE2
H A 0127  ASP OD2 9.961 H A 0130  GLU OE1
H A 0127  ASP OD2 9.981 H A 0130  GLU OE2
H A 0127  ASP OD1 2.713 H A 0131  GLU OE1
H A 0127  ASP OD1 2.984 H A 0131  GLU OE2
H A 0127  ASP OD2 4.396 H A 0131  GLU OE1
H A 0127  ASP OD2 3.518 H A 0131  GLU OE2
H A 0127  ASP OD1 8.807 H A 0143  GLU OE1
H A 0127  ASP OD1 9.846 H A 0143  GLU OE2
H A 0127  ASP OD2 9.727 H A 0143  GLU OE1
H A 0127  ASP OD2 11.06 H A 0143  GLU OE2
H A 0130  GLU OE1 9.318 H A 0131  GLU OE1
H A 0130  GLU OE1 9.008 H A 0131  GLU OE2
H A 0130  GLU OE2 10.26 H A 0131  GLU OE1
H A 0130  GLU OE2 9.733 H A 0131  GLU OE2
H A 0130  GLU OE1 10.99 H A 0139  GLU OE1
H A 0130  GLU OE1 8.936 H A 0143  GLU OE1
H A 0130  GLU OE1 10.51 H A 0143  GLU OE2
H A 0130  GLU OE2 8.773 H A 0143  GLU OE1
H A 0130  GLU OE2 10.61 H A 0143  GLU OE2
H A 0131  GLU OE1 9.851 H A 0143  GLU OE1
H A 0131  GLU OE1 10.65 H A 0143  GLU OE2
H A 0131  GLU OE2 10.78 H A 0143  GLU OE1
H A 0131  GLU OE2 11.91 H A 0143  GLU OE2
H A 0132  LYS NZ  11.29 H A 0142  ARG NH1
H A 0132  LYS NZ  9.481 H A 0142  ARG NH2
C A 0135  ARG NH1 6.692 H A 0140  ARG NH1
C A 0135  ARG NH1 6.870 H A 0140  ARG NH2
C A 0135  ARG NH2 8.120 H A 0140  ARG NH1
C A 0135  ARG NH2 8.059 H A 0140  ARG NH2
H A 0139  GLU OE1 8.840 H A 0143  GLU OE1
H A 0139  GLU OE1 7.947 H A 0143  GLU OE2
H A 0139  GLU OE2 10.84 H A 0143  GLU OE1
H A 0139  GLU OE2 9.956 H A 0143  GLU OE2
H A 0142  ARG NH1 11.50 H A 0146  LYS NZ 
H A 0142  ARG NH2 10.08 H A 0146  LYS NZ 
H A 0142  ARG NH1 11.44 H A 0149  LYS NZ 
H A 0142  ARG NH2 10.97 H A 0149  LYS NZ 
H A 0146  LYS NZ  5.994 H A 0149  LYS NZ 
H A 0153  LYS NZ  7.678 H A 0154  LYS NZ 
H A 0163  LYS NZ  9.147 H A 0166  ARG NH1
H A 0163  LYS NZ  10.50 H A 0166  ARG NH2
H A 0175  ASP OD1 3.602 H A 0178  GLU OE1
H A 0175  ASP OD1 5.103 H A 0178  GLU OE2
H A 0175  ASP OD2 5.729 H A 0178  GLU OE1
H A 0175  ASP OD2 7.189 H A 0178  GLU OE2
H A 0175  ASP OD1 8.689 H A 0179  GLU OE1
H A 0175  ASP OD1 7.100 H A 0179  GLU OE2
H A 0175  ASP OD2 8.951 H A 0179  GLU OE1
H A 0175  ASP OD2 7.166 H A 0179  GLU OE2
H A 0178  GLU OE1 8.910 H A 0179  GLU OE1
H A 0178  GLU OE1 7.819 H A 0179  GLU OE2
H A 0178  GLU OE2 9.156 H A 0179  GLU OE1
H A 0178  GLU OE2 8.531 H A 0179  GLU OE2
H A 0179  GLU OE1 10.55 C A 0182  GLU OE1
H A 0179  GLU OE1 9.135 C A 0182  GLU OE2
H A 0179  GLU OE2 10.73 C A 0182  GLU OE2

HB_MM       2.00 3.20   171
C A 0090  ALA N   2.203 C A 0089  ALA O  
C A 0091  PRO N   2.228 C A 0090  ALA O  
C A 0092  PRO N   2.969 C A 0090  ALA O  
C A 0092  PRO N   2.230 C A 0091  PRO O  
C A 0093  GLY N   3.015 C A 0091  PRO O  
C A 0093  GLY N   2.208 C A 0092  PRO O  
H A 0094  GLU N   3.044 C A 0091  PRO O  
H A 0094  GLU N   3.100 C A 0092  PRO O  
H A 0094  GLU N   2.202 C A 0093  GLY O  
H A 0095  ALA N   3.128 C A 0093  GLY O  
H A 0095  ALA N   2.198 H A 0094  GLU O  
H A 0096  TYR N   2.204 H A 0095  ALA O  
H A 0097  LEU N   2.209 H A 0096  TYR O  
H A 0098  GLN N   2.569 H A 0094  GLU O  
H A 0098  GLN N   2.206 H A 0097  LEU O  
H A 0099  VAL N   3.116 H A 0096  TYR O  
H A 0099  VAL N   2.208 H A 0098  GLN O  
H A 0100  ALA N   3.179 H A 0097  LEU O  
H A 0100  ALA N   2.210 H A 0099  VAL O  
H A 0101  PHE N   2.752 H A 0097  LEU O  
H A 0101  PHE N   2.204 H A 0100  ALA O  
H A 0102  ASP N   2.906 H A 0098  GLN O  
H A 0102  ASP N   3.000 H A 0099  VAL O  
H A 0102  ASP N   2.878 H A 0100  ALA O  
H A 0102  ASP N   2.184 H A 0101  PHE O  
H A 0103  ILE N   2.209 H A 0102  ASP O  
H A 0104  VAL N   3.024 H A 0100  ALA O  
H A 0104  VAL N   2.205 H A 0103  ILE O  
H A 0105  CYS N   3.100 H A 0101  PHE O  
H A 0105  CYS N   2.205 H A 0104  VAL O  
H A 0106  ASP N   2.196 H A 0105  CYS O  
H A 0107  ASN N   2.979 H A 0104  VAL O  
H A 0107  ASN N   3.110 H A 0105  CYS O  
H A 0107  ASN N   2.210 H A 0106  ASP O  
H A 0108  VAL N   2.855 H A 0104  VAL O  
H A 0108  VAL N   2.204 H A 0107  ASN O  
H A 0109  GLY N   2.757 H A 0105  CYS O  
H A 0109  GLY N   2.204 H A 0108  VAL O  
H A 0110  ARG N   2.728 H A 0108  VAL O  
H A 0110  ARG N   2.194 H A 0109  GLY O  
H A 0111  ASP N   2.552 H A 0108  VAL O  
H A 0111  ASP N   2.208 H A 0110  ARG O  
H A 0112  TRP N   2.199 H A 0111  ASP O  
H A 0113  LYS N   2.205 H A 0112  TRP O  
H A 0114  ARG N   2.213 H A 0113  LYS O  
H A 0115  LEU N   2.870 H A 0111  ASP O  
H A 0115  LEU N   3.071 H A 0112  TRP O  
H A 0115  LEU N   2.210 H A 0114  ARG O  
H A 0116  ALA N   2.527 H A 0112  TRP O  
H A 0116  ALA N   2.200 H A 0115  LEU O  
H A 0117  ARG N   3.154 H A 0113  LYS O  
H A 0117  ARG N   2.211 H A 0116  ALA O  
H A 0118  GLU N   3.066 H A 0115  LEU O  
H A 0118  GLU N   2.211 H A 0117  ARG O  
H A 0119  LEU N   2.730 H A 0115  LEU O  
H A 0119  LEU N   3.016 H A 0116  ALA O  
H A 0119  LEU N   2.208 H A 0118  GLU O  
C A 0120  LYS N   2.940 H A 0116  ALA O  
C A 0120  LYS N   3.029 H A 0117  ARG O  
C A 0120  LYS N   3.192 H A 0118  GLU O  
C A 0120  LYS N   2.210 H A 0119  LEU O  
C A 0121  VAL N   3.174 H A 0116  ALA O  
C A 0121  VAL N   2.205 C A 0120  LYS O  
C A 0122  SER N   2.205 C A 0121  VAL O  
H A 0123  GLU N   2.956 C A 0121  VAL O  
H A 0123  GLU N   2.207 C A 0122  SER O  
H A 0124  ALA N   2.208 H A 0123  GLU O  
H A 0125  LYS N   3.109 C A 0122  SER O  
H A 0125  LYS N   2.207 H A 0124  ALA O  
H A 0126  MET N   2.203 H A 0125  LYS O  
H A 0127  ASP N   2.973 H A 0123  GLU O  
H A 0127  ASP N   3.145 H A 0124  ALA O  
H A 0127  ASP N   2.205 H A 0126  MET O  
H A 0128  GLY N   3.199 H A 0124  ALA O  
H A 0128  GLY N   3.132 H A 0125  LYS O  
H A 0128  GLY N   2.209 H A 0127  ASP O  
H A 0129  ILE N   2.928 H A 0125  LYS O  
H A 0129  ILE N   2.205 H A 0128  GLY O  
H A 0130  GLU N   2.828 H A 0126  MET O  
H A 0130  GLU N   2.204 H A 0129  ILE O  
H A 0131  GLU N   2.205 H A 0130  GLU O  
H A 0132  LYS N   2.749 H A 0128  GLY O  
H A 0132  LYS N   2.203 H A 0131  GLU O  
C A 0133  TYR N   2.706 H A 0129  ILE O  
C A 0133  TYR N   2.203 H A 0132  LYS O  
C A 0134  PRO N   2.229 C A 0133  TYR O  
C A 0135  ARG N   2.207 C A 0134  PRO O  
C A 0136  SER N   2.200 C A 0135  ARG O  
H A 0137  LEU N   2.207 C A 0136  SER O  
H A 0138  SER N   2.200 H A 0137  LEU O  
H A 0139  GLU N   2.200 H A 0138  SER O  
H A 0140  ARG N   2.202 H A 0139  GLU O  
H A 0141  VAL N   2.198 H A 0140  ARG O  
H A 0142  ARG N   2.193 H A 0141  VAL O  
H A 0143  GLU N   2.200 H A 0142  ARG O  
H A 0144  SER N   2.205 H A 0143  GLU O  
H A 0145  LEU N   2.577 H A 0141  VAL O  
H A 0145  LEU N   2.206 H A 0144  SER O  
H A 0146  LYS N   2.729 H A 0142  ARG O  
H A 0146  LYS N   2.206 H A 0145  LEU O  
H A 0147  VAL N   2.205 H A 0146  LYS O  
H A 0148  TRP N   2.204 H A 0147  VAL O  
H A 0149  LYS N   2.871 H A 0145  LEU O  
H A 0149  LYS N   2.203 H A 0148  TRP O  
H A 0150  ASN N   3.093 H A 0146  LYS O  
H A 0150  ASN N   2.203 H A 0149  LYS O  
H A 0151  ALA N   3.178 H A 0147  VAL O  
H A 0151  ALA N   2.203 H A 0150  ASN O  
H A 0152  GLU N   3.007 H A 0148  TRP O  
H A 0152  GLU N   2.203 H A 0151  ALA O  
H A 0153  LYS N   2.205 H A 0152  GLU O  
H A 0154  LYS N   2.776 H A 0152  GLU O  
H A 0154  LYS N   2.206 H A 0153  LYS O  
H A 0155  ASN N   2.803 H A 0152  GLU O  
H A 0155  ASN N   2.211 H A 0154  LYS O  
H A 0156  ALA N   3.038 H A 0153  LYS O  
H A 0156  ALA N   3.048 H A 0154  LYS O  
H A 0156  ALA N   2.213 H A 0155  ASN O  
C A 0157  SER N   2.995 H A 0155  ASN O  
C A 0157  SER N   2.213 H A 0156  ALA O  
H A 0158  VAL N   2.214 C A 0157  SER O  
H A 0159  ALA N   2.210 H A 0158  VAL O  
H A 0160  GLY N   3.002 C A 0157  SER O  
H A 0160  GLY N   2.741 H A 0158  VAL O  
H A 0160  GLY N   2.210 H A 0159  ALA O  
H A 0161  LEU N   2.953 H A 0158  VAL O  
H A 0161  LEU N   2.208 H A 0160  GLY O  
H A 0162  VAL N   2.573 H A 0158  VAL O  
H A 0162  VAL N   2.206 H A 0161  LEU O  
H A 0163  LYS N   2.199 H A 0162  VAL O  
H A 0164  ALA N   3.167 H A 0160  GLY O  
H A 0164  ALA N   3.186 H A 0161  LEU O  
H A 0164  ALA N   2.201 H A 0163  LYS O  
H A 0165  LEU N   2.691 H A 0161  LEU O  
H A 0165  LEU N   2.207 H A 0164  ALA O  
H A 0166  ARG N   3.149 H A 0162  VAL O  
H A 0166  ARG N   2.196 H A 0165  LEU O  
H A 0167  THR N   2.201 H A 0166  ARG O  
H A 0168  CYS N   2.202 H A 0167  THR O  
C A 0169  ARG N   3.068 H A 0165  LEU O  
C A 0169  ARG N   2.211 H A 0168  CYS O  
C A 0170  LEU N   2.616 H A 0165  LEU O  
C A 0170  LEU N   2.193 C A 0169  ARG O  
H A 0171  ASN N   2.804 C A 0169  ARG O  
H A 0171  ASN N   2.197 C A 0170  LEU O  
H A 0172  LEU N   2.974 C A 0170  LEU O  
H A 0172  LEU N   2.207 H A 0171  ASN O  
H A 0173  VAL N   2.203 H A 0172  LEU O  
H A 0174  ALA N   2.202 H A 0173  VAL O  
H A 0175  ASP N   3.051 H A 0171  ASN O  
H A 0175  ASP N   3.195 H A 0172  LEU O  
H A 0175  ASP N   2.200 H A 0174  ALA O  
H A 0176  LEU N   2.969 H A 0173  VAL O  
H A 0176  LEU N   2.206 H A 0175  ASP O  
H A 0177  VAL N   3.032 H A 0173  VAL O  
H A 0177  VAL N   2.202 H A 0176  LEU O  
H A 0178  GLU N   2.815 H A 0174  ALA O  
H A 0178  GLU N   3.194 H A 0176  LEU O  
H A 0178  GLU N   2.206 H A 0177  VAL O  
H A 0179  GLU N   3.042 H A 0175  ASP O  
H A 0179  GLU N   2.207 H A 0178  GLU O  
H A 0180  ALA N   3.121 H A 0176  LEU O  
H A 0180  ALA N   3.129 H A 0178  GLU O  
H A 0180  ALA N   2.203 H A 0179  GLU O  
H A 0181  GLN N   3.117 H A 0177  VAL O  
H A 0181  GLN N   3.091 H A 0178  GLU O  
H A 0181  GLN N   2.207 H A 0180  ALA O  
C A 0182  GLU N   3.163 H A 0178  GLU O  
C A 0182  GLU N   2.213 H A 0181  GLN O  
C A 0183  SER N   2.521 H A 0181  GLN O  
C A 0183  SER N   2.200 C A 0182  GLU O  

HB_MS       2.00 3.20     7
C A 0134  PRO O   2.746 H A 0140  ARG NH1
H A 0140  ARG O   3.195 H A 0144  SER OG 
H A 0141  VAL O   2.687 H A 0144  SER OG 
H A 0145  LEU N   2.794 H A 0144  SER OG 
H A 0154  LYS O   2.854 C A 0157  SER OG 
H A 0163  LYS O   2.434 H A 0167  THR OG1
H A 0177  VAL O   2.696 H A 0181  GLN NE2

HB_SS       2.00 3.20     2
H A 0139  GLU OE1 2.896 C A 0133  TYR OH 
H A 0152  GLU OE2 2.783 H A 0148  TRP NE1

AROMATIC    0.00 8.00     3
H A 0149  LYS 6.928 H A 0101  PHE
H A 0132  LYS 5.386 C A 0133  TYR
H A 0142  ARG 7.978 C A 0133  TYR