Complet list of 2a05 con fileClick here to see the 3D structure Complete list of 2a05.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   228
C A 0187  GLY C   2.424 C A 0188  SER CA 
C A 0187  GLY C   3.018 C A 0188  SER C  
C A 0187  GLY C   3.695 C A 0188  SER CB 
C A 0188  SER C   2.424 C A 0189  CYS CA 
C A 0188  SER C   2.972 C A 0189  CYS C  
C A 0188  SER C   2.957 C A 0189  CYS CB 
C A 0189  CYS C   2.424 C A 0190  ALA CA 
C A 0189  CYS C   2.997 C A 0190  ALA C  
C A 0189  CYS C   3.694 C A 0190  ALA CB 
C A 0190  ALA C   2.421 C A 0191  SER CA 
C A 0190  ALA C   3.210 C A 0191  SER C  
C A 0190  ALA C   3.643 C A 0191  SER CB 
C A 0191  SER C   2.425 C A 0192  CYS CA 
C A 0191  SER C   3.625 C A 0192  CYS C  
C A 0191  SER C   3.253 C A 0192  CYS CB 
C A 0191  SER C   3.489 C A 0193  PRO CD 
C A 0192  CYS CA  2.860 C A 0193  PRO CD 
C A 0192  CYS C   2.460 C A 0193  PRO CA 
C A 0192  CYS C   3.067 C A 0193  PRO C  
C A 0192  CYS C   3.656 C A 0193  PRO CB 
C A 0192  CYS C   3.618 C A 0193  PRO CG 
C A 0192  CYS C   2.469 C A 0193  PRO CD 
C A 0192  CYS CB  3.656 C A 0201  CYS CB 
C A 0193  PRO C   2.420 C A 0194  ASN CA 
C A 0193  PRO C   3.228 C A 0194  ASN C  
C A 0193  PRO C   3.632 C A 0194  ASN CB 
C A 0194  ASN C   2.422 C A 0195  ASN CA 
C A 0194  ASN C   3.645 C A 0195  ASN C  
C A 0194  ASN C   3.213 C A 0195  ASN CB 
C A 0194  ASN C   3.192 C A 0195  ASN CG 
C A 0195  ASN C   2.424 C A 0196  CYS CA 
C A 0195  ASN C   3.642 C A 0196  CYS C  
C A 0195  ASN C   3.208 C A 0196  CYS CB 
C A 0196  CYS C   2.419 C A 0197  GLU CA 
C A 0196  CYS C   2.967 C A 0197  GLU C  
C A 0196  CYS C   3.694 C A 0197  GLU CB 
C A 0197  GLU C   2.428 C A 0198  ASN CA 
C A 0197  GLU C   3.659 C A 0198  ASN C  
C A 0197  GLU C   3.152 C A 0198  ASN CB 
C A 0197  GLU C   3.254 C A 0198  ASN CG 
C A 0198  ASN C   2.422 C A 0199  GLY CA 
C A 0198  ASN C   3.289 C A 0199  GLY C  
C A 0199  GLY C   2.427 C A 0200  LEU CA 
C A 0199  GLY C   3.383 C A 0200  LEU C  
C A 0199  GLY C   3.545 C A 0200  LEU CB 
C A 0199  GLY C   3.617 C A 0200  LEU CG 
C A 0199  GLY C   3.702 C A 0200  LEU CD2
C A 0200  LEU C   2.417 C A 0201  CYS CA 
C A 0200  LEU C   3.004 C A 0201  CYS C  
C A 0200  LEU C   3.687 C A 0201  CYS CB 
C A 0201  CYS C   2.419 C A 0202  THR CA 
C A 0201  CYS C   3.305 C A 0202  THR C  
C A 0201  CYS C   3.597 C A 0202  THR CB 
C A 0201  CYS C   3.727 C A 0202  THR CG2
C A 0202  THR C   2.420 C A 0203  ASN CA 
C A 0202  THR C   3.280 C A 0203  ASN C  
C A 0202  THR C   3.603 C A 0203  ASN CB 
C A 0203  ASN C   2.428 C A 0204  SER CA 
C A 0203  ASN C   3.426 C A 0204  SER C  
C A 0203  ASN C   3.513 C A 0204  SER CB 
C A 0204  SER C   2.422 C A 0205  CYS CA 
C A 0204  SER C   3.104 C A 0205  CYS C  
C A 0204  SER C   3.675 C A 0205  CYS CB 
C A 0205  CYS C   2.425 C A 0206  ASP CA 
C A 0205  CYS C   3.249 C A 0206  ASP C  
C A 0205  CYS C   3.624 C A 0206  ASP CB 
C A 0205  CYS CB  3.740 C A 0238  CYS CB 
C A 0206  ASP C   2.426 C A 0207  PHE CA 
C A 0206  ASP C   3.459 C A 0207  PHE C  
C A 0206  ASP C   3.495 C A 0207  PHE CB 
C A 0206  ASP C   3.707 C A 0207  PHE CG 
C A 0207  PHE C   2.418 C A 0208  GLU CA 
C A 0207  PHE C   3.574 C A 0208  GLU C  
C A 0207  PHE C   3.316 C A 0208  GLU CB 
C A 0207  PHE C   3.199 C A 0208  GLU CG 
C A 0207  PHE CB  3.596 H A 0233  GLN C  
C A 0207  PHE CG  3.673 H A 0233  GLN CB 
C A 0207  PHE CD1 3.352 H A 0233  GLN CB 
C A 0207  PHE C   3.263 H A 0234  ALA CB 
C A 0207  PHE CB  3.257 H A 0234  ALA CA 
C A 0207  PHE CB  3.514 H A 0234  ALA CB 
C A 0207  PHE CD2 3.235 H A 0237  LEU CB 
C A 0207  PHE CD2 3.688 H A 0237  LEU CD1
C A 0207  PHE CE1 3.753 H A 0237  LEU CD1
C A 0207  PHE CE2 3.223 H A 0237  LEU CB 
C A 0207  PHE CE2 3.735 H A 0237  LEU CG 
C A 0207  PHE CE2 3.012 H A 0237  LEU CD1
C A 0207  PHE CZ  3.053 H A 0237  LEU CD1
C A 0208  GLU C   2.414 C A 0209  ASP CA 
C A 0208  GLU C   3.127 C A 0209  ASP C  
C A 0208  GLU C   3.662 C A 0209  ASP CB 
C A 0208  GLU CA  3.531 H A 0234  ALA CB 
C A 0208  GLU C   3.617 H A 0234  ALA CB 
C A 0209  ASP C   2.414 C A 0210  LEU CA 
C A 0209  ASP C   2.959 C A 0210  LEU C  
C A 0209  ASP C   3.684 C A 0210  LEU CB 
C A 0209  ASP C   3.776 C A 0210  LEU CD1
C A 0210  LEU C   2.427 C A 0211  LEU CA 
C A 0210  LEU C   3.423 C A 0211  LEU C  
C A 0210  LEU C   3.514 C A 0211  LEU CB 
C A 0210  LEU C   3.549 C A 0211  LEU CG 
C A 0210  LEU C   3.724 C A 0211  LEU CD2
C A 0210  LEU CB  3.720 H A 0231  LYS CA 
C A 0210  LEU CB  3.507 H A 0231  LYS CB 
C A 0211  LEU C   2.423 C A 0212  SER CA 
C A 0211  LEU C   3.151 C A 0212  SER C  
C A 0211  LEU C   3.665 C A 0212  SER CB 
C A 0212  SER C   2.420 H A 0213  ASN CA 
C A 0212  SER C   3.328 H A 0213  ASN C  
C A 0212  SER C   3.573 H A 0213  ASN CB 
C A 0212  SER C   3.742 H A 0213  ASN CG 
H A 0213  ASN C   2.419 H A 0214  CYS CA 
H A 0213  ASN C   2.933 H A 0214  CYS C  
H A 0213  ASN C   3.683 H A 0214  CYS CB 
H A 0214  CYS C   2.403 H A 0215  GLU CA 
H A 0214  CYS C   2.918 H A 0215  GLU C  
H A 0214  CYS C   3.687 H A 0215  GLU CB 
H A 0214  CYS CB  3.701 H A 0232  CYS CB 
H A 0214  CYS CB  3.682 H A 0235  THR CB 
H A 0215  GLU C   2.429 H A 0216  SER CA 
H A 0215  GLU C   3.072 H A 0216  SER C  
H A 0215  GLU C   3.686 H A 0216  SER CB 
H A 0216  SER C   2.424 H A 0217  LEU CA 
H A 0216  SER C   3.017 H A 0217  LEU C  
H A 0216  SER C   3.701 H A 0217  LEU CB 
H A 0217  LEU C   2.422 H A 0218  LYS CA 
H A 0217  LEU C   2.950 H A 0218  LYS C  
H A 0217  LEU C   3.678 H A 0218  LYS CB 
H A 0218  LYS C   2.410 H A 0219  THR CA 
H A 0218  LYS C   2.983 H A 0219  THR C  
H A 0218  LYS C   3.684 H A 0219  THR CB 
H A 0218  LYS CD  3.687 C A 0223  CYS CB 
H A 0218  LYS CA  3.517 H A 0228  LEU CD2
H A 0218  LYS CE  3.697 H A 0235  THR CG2
H A 0219  THR C   2.423 H A 0220  SER CA 
H A 0219  THR C   3.163 H A 0220  SER C  
H A 0219  THR C   3.655 H A 0220  SER CB 
H A 0220  SER C   2.423 H A 0221  ALA CA 
H A 0220  SER C   3.561 H A 0221  ALA C  
H A 0220  SER C   3.356 H A 0221  ALA CB 
H A 0221  ALA C   2.422 C A 0222  GLY CA 
H A 0221  ALA C   3.633 C A 0222  GLY C  
C A 0222  GLY C   2.416 C A 0223  CYS CA 
C A 0222  GLY C   2.934 C A 0223  CYS C  
C A 0222  GLY C   3.684 C A 0223  CYS CB 
C A 0222  GLY C   3.665 H A 0228  LEU CD2
C A 0223  CYS C   2.419 C A 0224  LYS CA 
C A 0223  CYS C   2.937 C A 0224  LYS C  
C A 0223  CYS C   3.692 C A 0224  LYS CB 
C A 0223  CYS CA  3.597 H A 0228  LEU CD2
C A 0223  CYS CA  3.682 H A 0236  CYS CB 
C A 0223  CYS C   3.692 H A 0236  CYS CB 
C A 0223  CYS CB  3.387 H A 0236  CYS CA 
C A 0223  CYS CB  3.188 H A 0236  CYS CB 
C A 0224  LYS C   2.427 C A 0225  HIS CA 
C A 0224  LYS C   2.904 C A 0225  HIS C  
C A 0224  LYS C   3.690 C A 0225  HIS CB 
C A 0225  HIS C   2.427 C A 0226  GLU CA 
C A 0225  HIS C   3.037 C A 0226  GLU C  
C A 0225  HIS C   3.692 C A 0226  GLU CB 
C A 0225  HIS CE1 3.565 H A 0227  LEU CD1
C A 0226  GLU C   2.421 H A 0227  LEU CA 
C A 0226  GLU C   2.948 H A 0227  LEU C  
C A 0226  GLU C   3.699 H A 0227  LEU CB 
C A 0226  GLU CA  3.727 H A 0229  LYS CB 
C A 0226  GLU C   3.614 H A 0229  LYS CB 
H A 0227  LEU C   2.413 H A 0228  LEU CA 
H A 0227  LEU C   2.970 H A 0228  LEU C  
H A 0227  LEU C   3.698 H A 0228  LEU CB 
H A 0227  LEU C   3.726 H A 0231  LYS CD 
H A 0227  LEU C   3.271 H A 0231  LYS CE 
H A 0228  LEU C   2.420 H A 0229  LYS CA 
H A 0228  LEU C   3.097 H A 0229  LYS C  
H A 0228  LEU C   3.670 H A 0229  LYS CB 
H A 0228  LEU CA  3.618 H A 0231  LYS CD 
H A 0228  LEU CA  3.522 H A 0231  LYS CE 
H A 0228  LEU CA  3.515 H A 0232  CYS CB 
H A 0228  LEU C   3.748 H A 0232  CYS CB 
H A 0228  LEU CB  3.531 H A 0232  CYS CB 
H A 0228  LEU CG  3.590 H A 0232  CYS CB 
H A 0229  LYS C   2.422 H A 0230  THR CA 
H A 0229  LYS C   3.481 H A 0230  THR C  
H A 0229  LYS C   3.477 H A 0230  THR CB 
H A 0229  LYS C   3.373 H A 0233  GLN CG 
H A 0229  LYS CD  3.729 H A 0237  LEU CD2
H A 0229  LYS CE  3.563 H A 0237  LEU CD2
H A 0230  THR C   2.431 H A 0231  LYS CA 
H A 0230  THR C   3.435 H A 0231  LYS C  
H A 0230  THR C   3.531 H A 0231  LYS CB 
H A 0230  THR C   3.790 H A 0231  LYS CG 
H A 0230  THR CG2 3.575 H A 0231  LYS CG 
H A 0231  LYS C   2.430 H A 0232  CYS CA 
H A 0231  LYS C   3.386 H A 0232  CYS C  
H A 0231  LYS C   3.537 H A 0232  CYS CB 
H A 0232  CYS C   2.424 H A 0233  GLN CA 
H A 0232  CYS C   2.935 H A 0233  GLN C  
H A 0232  CYS C   3.679 H A 0233  GLN CB 
H A 0233  GLN C   2.415 H A 0234  ALA CA 
H A 0233  GLN C   3.081 H A 0234  ALA C  
H A 0233  GLN C   3.676 H A 0234  ALA CB 
H A 0234  ALA C   2.414 H A 0235  THR CA 
H A 0234  ALA C   3.028 H A 0235  THR C  
H A 0234  ALA C   3.678 H A 0235  THR CB 
H A 0234  ALA C   3.684 C A 0238  CYS C  
H A 0235  THR C   2.428 H A 0236  CYS CA 
H A 0235  THR C   3.319 H A 0236  CYS C  
H A 0235  THR C   3.595 H A 0236  CYS CB 
H A 0236  CYS C   2.424 H A 0237  LEU CA 
H A 0236  CYS C   3.005 H A 0237  LEU C  
H A 0236  CYS C   3.683 H A 0237  LEU CB 
H A 0237  LEU C   2.424 C A 0238  CYS CA 
H A 0237  LEU C   3.498 C A 0238  CYS C  
H A 0237  LEU C   3.443 C A 0238  CYS CB 
C A 0238  CYS C   2.423 C A 0239  GLU CA 
C A 0238  CYS C   3.682 C A 0239  GLU C  
C A 0238  CYS C   3.003 C A 0239  GLU CB 
C A 0239  GLU C   2.416 C A 0240  ASP CA 
C A 0239  GLU C   2.882 C A 0240  ASP C  
C A 0239  GLU C   3.002 C A 0240  ASP CB 
C A 0240  ASP C   2.427 C A 0241  LYS CA 
C A 0240  ASP C   3.672 C A 0241  LYS C  
C A 0240  ASP C   3.127 C A 0241  LYS CB 
C A 0241  LYS C   2.419 C A 0242  ILE CA 
C A 0241  LYS C   3.372 C A 0242  ILE C  
C A 0241  LYS C   3.545 C A 0242  ILE CB 
C A 0242  ILE C   2.423 C A 0243  HIS CA 
C A 0242  ILE C   3.258 C A 0243  HIS C  
C A 0242  ILE C   3.619 C A 0243  HIS CB 

CHARGE_ATTR 2.00 12.00    33
C A 0197  GLU OE1 7.766 C A 0241  LYS NZ 
C A 0197  GLU OE2 7.353 C A 0241  LYS NZ 
C A 0197  GLU OE1 11.06 C A 0243  HIS ND1
C A 0197  GLU OE2 10.44 C A 0243  HIS ND1
C A 0209  ASP OD1 7.996 H A 0218  LYS NZ 
C A 0209  ASP OD2 8.584 H A 0218  LYS NZ 
C A 0209  ASP OD2 11.13 H A 0229  LYS NZ 
C A 0209  ASP OD1 9.847 H A 0231  LYS NZ 
C A 0209  ASP OD2 9.032 H A 0231  LYS NZ 
H A 0215  GLU OE1 6.142 H A 0218  LYS NZ 
H A 0215  GLU OE2 7.033 H A 0218  LYS NZ 
C A 0226  GLU OE1 11.44 C A 0224  LYS NZ 
C A 0226  GLU OE2 10.42 C A 0224  LYS NZ 
C A 0226  GLU OE1 6.280 C A 0225  HIS ND1
C A 0226  GLU OE1 8.155 C A 0225  HIS NE2
C A 0226  GLU OE2 6.574 C A 0225  HIS ND1
C A 0226  GLU OE2 8.177 C A 0225  HIS NE2
C A 0226  GLU OE1 6.615 H A 0229  LYS NZ 
C A 0226  GLU OE2 6.767 H A 0229  LYS NZ 
C A 0226  GLU OE1 11.34 H A 0231  LYS NZ 
C A 0239  GLU OE1 6.459 H A 0218  LYS NZ 
C A 0239  GLU OE2 5.459 H A 0218  LYS NZ 
C A 0239  GLU OE1 11.05 C A 0224  LYS NZ 
C A 0239  GLU OE2 11.99 C A 0224  LYS NZ 
C A 0239  GLU OE1 8.637 C A 0241  LYS NZ 
C A 0239  GLU OE2 8.598 C A 0241  LYS NZ 
C A 0239  GLU OE1 8.582 C A 0243  HIS ND1
C A 0239  GLU OE1 9.921 C A 0243  HIS NE2
C A 0239  GLU OE2 9.560 C A 0243  HIS ND1
C A 0239  GLU OE2 10.97 C A 0243  HIS NE2
C A 0240  ASP OD1 11.60 H A 0218  LYS NZ 
C A 0240  ASP OD1 9.379 C A 0241  LYS NZ 
C A 0240  ASP OD2 8.714 C A 0241  LYS NZ 

CHARGE_REPU 2.00 12.00    47
C A 0197  GLU OE1 10.87 C A 0240  ASP OD2
C A 0206  ASP OD1 11.40 C A 0208  GLU OE1
C A 0206  ASP OD1 10.05 C A 0208  GLU OE2
C A 0206  ASP OD2 10.05 C A 0208  GLU OE1
C A 0206  ASP OD2 8.461 C A 0208  GLU OE2
C A 0206  ASP OD2 11.27 C A 0240  ASP OD2
C A 0208  GLU OE1 9.272 C A 0209  ASP OD1
C A 0208  GLU OE1 8.509 C A 0209  ASP OD2
C A 0208  GLU OE2 9.985 C A 0209  ASP OD1
C A 0208  GLU OE2 9.323 C A 0209  ASP OD2
C A 0208  GLU OE1 11.68 C A 0240  ASP OD1
C A 0208  GLU OE1 11.69 C A 0240  ASP OD2
C A 0208  GLU OE2 10.91 C A 0240  ASP OD1
C A 0208  GLU OE2 10.60 C A 0240  ASP OD2
C A 0209  ASP OD1 9.150 H A 0215  GLU OE1
C A 0209  ASP OD1 7.933 H A 0215  GLU OE2
C A 0209  ASP OD2 10.87 H A 0215  GLU OE1
C A 0209  ASP OD2 9.824 H A 0215  GLU OE2
C A 0209  ASP OD1 10.29 C A 0239  GLU OE1
C A 0209  ASP OD1 9.852 C A 0239  GLU OE2
C A 0209  ASP OD2 10.67 C A 0239  GLU OE1
C A 0209  ASP OD2 10.63 C A 0239  GLU OE2
C A 0209  ASP OD1 8.131 C A 0240  ASP OD1
C A 0209  ASP OD1 9.145 C A 0240  ASP OD2
C A 0209  ASP OD2 9.410 C A 0240  ASP OD1
C A 0209  ASP OD2 10.02 C A 0240  ASP OD2
H A 0215  GLU OE1 9.812 C A 0239  GLU OE1
H A 0215  GLU OE1 7.822 C A 0239  GLU OE2
H A 0215  GLU OE2 10.83 C A 0239  GLU OE1
H A 0215  GLU OE2 8.995 C A 0239  GLU OE2
H A 0215  GLU OE1 10.80 C A 0240  ASP OD1
H A 0215  GLU OE2 10.18 C A 0240  ASP OD1
H A 0215  GLU OE2 11.95 C A 0240  ASP OD2
H A 0218  LYS NZ  10.17 C A 0224  LYS NZ 
H A 0218  LYS NZ  11.41 H A 0229  LYS NZ 
C A 0224  LYS NZ  11.77 C A 0225  HIS ND1
C A 0224  LYS NZ  6.889 H A 0229  LYS NZ 
C A 0225  HIS ND1 9.485 H A 0229  LYS NZ 
C A 0225  HIS NE2 11.52 H A 0229  LYS NZ 
C A 0225  HIS ND1 7.994 H A 0231  LYS NZ 
C A 0225  HIS NE2 8.810 H A 0231  LYS NZ 
C A 0239  GLU OE1 9.488 C A 0240  ASP OD1
C A 0239  GLU OE1 9.208 C A 0240  ASP OD2
C A 0239  GLU OE2 9.090 C A 0240  ASP OD1
C A 0239  GLU OE2 9.279 C A 0240  ASP OD2
C A 0241  LYS NZ  6.969 C A 0243  HIS ND1
C A 0241  LYS NZ  9.124 C A 0243  HIS NE2

HB_MM       2.00 3.20    90
C A 0188  SER N   2.198 C A 0187  GLY O  
C A 0189  CYS N   2.198 C A 0188  SER O  
C A 0190  ALA N   2.629 C A 0188  SER O  
C A 0190  ALA N   2.197 C A 0189  CYS O  
C A 0191  SER N   2.196 C A 0190  ALA O  
C A 0192  CYS N   3.103 C A 0189  CYS O  
C A 0192  CYS N   2.196 C A 0191  SER O  
C A 0193  PRO N   2.642 C A 0189  CYS O  
C A 0193  PRO N   2.206 C A 0192  CYS O  
C A 0194  ASN N   3.071 C A 0192  CYS O  
C A 0194  ASN N   2.195 C A 0193  PRO O  
C A 0195  ASN N   2.928 C A 0192  CYS O  
C A 0195  ASN N   2.194 C A 0194  ASN O  
C A 0196  CYS N   2.195 C A 0195  ASN O  
C A 0197  GLU N   2.195 C A 0196  CYS O  
C A 0198  ASN N   2.198 C A 0197  GLU O  
C A 0199  GLY N   2.198 C A 0198  ASN O  
C A 0200  LEU N   2.200 C A 0199  GLY O  
C A 0201  CYS N   2.194 C A 0200  LEU O  
C A 0202  THR N   2.193 C A 0201  CYS O  
C A 0203  ASN N   2.194 C A 0202  THR O  
C A 0204  SER N   2.198 C A 0203  ASN O  
C A 0205  CYS N   2.195 C A 0204  SER O  
C A 0206  ASP N   2.199 C A 0205  CYS O  
C A 0207  PHE N   2.200 C A 0206  ASP O  
C A 0208  GLU N   2.198 C A 0207  PHE O  
C A 0209  ASP N   2.193 C A 0208  GLU O  
C A 0210  LEU N   3.191 C A 0208  GLU O  
C A 0210  LEU N   2.196 C A 0209  ASP O  
C A 0210  LEU N   2.542 H A 0231  LYS O  
C A 0211  LEU N   3.094 C A 0209  ASP O  
C A 0211  LEU N   2.199 C A 0210  LEU O  
C A 0212  SER N   2.196 C A 0211  LEU O  
H A 0213  ASN N   2.197 C A 0212  SER O  
H A 0214  CYS N   2.193 H A 0213  ASN O  
H A 0215  GLU N   2.191 H A 0214  CYS O  
H A 0216  SER N   2.853 H A 0213  ASN O  
H A 0216  SER N   2.203 H A 0215  GLU O  
H A 0217  LEU N   2.472 H A 0213  ASN O  
H A 0217  LEU N   3.180 H A 0214  CYS O  
H A 0217  LEU N   2.197 H A 0216  SER O  
H A 0218  LYS N   2.783 H A 0214  CYS O  
H A 0218  LYS N   2.197 H A 0217  LEU O  
H A 0219  THR N   2.193 H A 0218  LYS O  
H A 0220  SER N   3.193 H A 0216  SER O  
H A 0220  SER N   3.040 H A 0217  LEU O  
H A 0220  SER N   2.197 H A 0219  THR O  
H A 0221  ALA N   2.441 H A 0217  LEU O  
H A 0221  ALA N   3.027 H A 0218  LYS O  
H A 0221  ALA N   2.198 H A 0220  SER O  
C A 0222  GLY N   2.802 H A 0218  LYS O  
C A 0222  GLY N   2.196 H A 0221  ALA O  
C A 0223  CYS N   2.195 C A 0222  GLY O  
C A 0224  LYS N   3.168 C A 0222  GLY O  
C A 0224  LYS N   2.195 C A 0223  CYS O  
C A 0225  HIS N   2.748 C A 0222  GLY O  
C A 0225  HIS N   2.947 C A 0223  CYS O  
C A 0225  HIS N   2.200 C A 0224  LYS O  
C A 0226  GLU N   2.199 C A 0225  HIS O  
H A 0227  LEU N   2.196 C A 0226  GLU O  
H A 0228  LEU N   2.193 H A 0227  LEU O  
H A 0229  LYS N   3.170 C A 0225  HIS O  
H A 0229  LYS N   2.816 C A 0226  GLU O  
H A 0229  LYS N   3.042 H A 0227  LEU O  
H A 0229  LYS N   2.197 H A 0228  LEU O  
H A 0230  THR N   2.968 H A 0227  LEU O  
H A 0230  THR N   3.094 H A 0228  LEU O  
H A 0230  THR N   2.195 H A 0229  LYS O  
H A 0231  LYS N   2.197 H A 0230  THR O  
H A 0232  CYS N   2.827 H A 0228  LEU O  
H A 0232  CYS N   2.198 H A 0231  LYS O  
H A 0233  GLN N   2.935 H A 0228  LEU O  
H A 0233  GLN N   2.197 H A 0232  CYS O  
H A 0234  ALA N   3.028 H A 0232  CYS O  
H A 0234  ALA N   2.188 H A 0233  GLN O  
H A 0235  THR N   2.919 H A 0232  CYS O  
H A 0235  THR N   2.190 H A 0234  ALA O  
H A 0236  CYS N   2.906 H A 0232  CYS O  
H A 0236  CYS N   2.197 H A 0235  THR O  
H A 0237  LEU N   2.627 H A 0233  GLN O  
H A 0237  LEU N   2.195 H A 0236  CYS O  
C A 0238  CYS N   2.901 H A 0234  ALA O  
C A 0238  CYS N   2.196 H A 0237  LEU O  
C A 0239  GLU N   3.095 H A 0234  ALA O  
C A 0239  GLU N   2.196 C A 0238  CYS O  
C A 0240  ASP N   2.191 C A 0239  GLU O  
C A 0241  LYS N   2.361 C A 0239  GLU O  
C A 0241  LYS N   2.200 C A 0240  ASP O  
C A 0242  ILE N   2.196 C A 0241  LYS O  
C A 0243  HIS N   2.196 C A 0242  ILE O  

HB_MS       2.00 3.20     7
C A 0192  CYS N   3.165 C A 0191  SER OG 
C A 0194  ASN O   2.831 C A 0195  ASN ND2
C A 0197  GLU O   2.714 C A 0198  ASN ND2
H A 0217  LEU O   2.764 H A 0220  SER OG 
H A 0221  ALA N   3.126 H A 0220  SER OG 
H A 0230  THR O   2.986 H A 0233  GLN NE2
H A 0235  THR N   2.782 C A 0209  ASP OD2

HB_SS       2.00 3.20     3
C A 0195  ASN ND2 3.145 C A 0202  THR OG1
C A 0209  ASP OD1 2.691 H A 0235  THR OG1
H A 0213  ASN ND2 3.074 C A 0212  SER OG 

SS_BOND     1.50 2.80     5
C A 0189  CYS SG  2.019 C A 0196  CYS SG 
C A 0192  CYS SG  2.020 C A 0201  CYS SG 
C A 0205  CYS SG  2.020 C A 0238  CYS SG 
H A 0214  CYS SG  2.016 H A 0232  CYS SG 
C A 0223  CYS SG  2.022 H A 0236  CYS SG