Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bp2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      PRO 68.A O     no hydrogen  3.035  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  2.018  N/A
GLN 4.A NE2    ASN 71.A O     no hydrogen  3.096  N/A
GLN 4.A NE2    TYR 73.A O     no hydrogen  3.108  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  3.132  N/A
GLY 7.A N      GLN 4.A O      no hydrogen  3.216  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.249  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  2.811  N/A
CYS 11.A N     MET 8.A O      no hydrogen  2.925  N/A
CYS 11.A SG    GLU 81.A O     no hydrogen  3.854  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.219  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.120  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.482  N/A
LYS 12.A NZ    GLU 81.A OE2   no hydrogen  3.307  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.643  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.008  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.616  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  3.146  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.907  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.179  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.662  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.196  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.637  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.764  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.657  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  4.018  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.679  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.574  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.319  N/A
CYS 29.A SG    TYR 25.A O     no hydrogen  3.673  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.751  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.709  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.994  N/A
ARG 43.A N     ASP 40.A O     no hydrogen  2.694  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.906  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.664  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.444  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.753  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.638  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  2.561  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.116  N/A
HIS 48.A NE2   ASP 99.A OD2   no hydrogen  2.943  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  3.050  N/A
CYS 51.A N     THR 47.A O     no hydrogen  3.005  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  2.895  N/A
TYR 52.A OH    HIS 48.A NE2   no hydrogen  3.034  N/A
TYR 52.A OH    ASP 99.A OD2   no hydrogen  1.919  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.957  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.851  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  3.233  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  2.564  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.647  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.016  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.889  N/A
LYS 62.A NZ    LYS 56.A O     no hydrogen  2.940  N/A
VAL 63.A N     ASP 59.A O     no hydrogen  3.146  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.596  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  2.479  N/A
ASN 71.A N     PRO 68.A O     no hydrogen  2.408  N/A
ASN 72.A ND2   ASN 71.A O     no hydrogen  3.699  N/A
TYR 73.A OH    ASP 99.A OD1   no hydrogen  2.182  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.724  N/A
SER 78.A N     GLU 81.A O     no hydrogen  3.221  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.667  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.759  N/A
ILE 82.A N     GLU 81.A OE1   no hydrogen  2.519  N/A
THR 83.A N     SER 76.A O     no hydrogen  2.953  N/A
SER 85.A N     SER 74.A O     no hydrogen  2.916  N/A
GLU 87.A N     SER 85.A OG    no hydrogen  3.121  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.060  N/A
ASN 88.A ND2   SER 74.A OG    no hydrogen  3.074  N/A
ASN 88.A ND2   GLU 92.A OE2   no hydrogen  3.494  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  3.000  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.319  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.024  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.974  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.191  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.004  N/A
CYS 98.A SG    CYS 51.A O     no hydrogen  3.280  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.597  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  3.357  N/A
ARG 100.A NH1  GLU 81.A OE1   no hydrogen  3.327  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  3.093  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.346  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.117  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.410  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.864  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.917  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  3.008  N/A
LYS 108.A N    ILE 104.A O    no hydrogen  2.936  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.807  N/A
LYS 108.A NZ   SER 107.A OG   no hydrogen  3.054  N/A
VAL 109.A N    PHE 106.A O    no hydrogen  3.317  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.454  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.403  N/A
GLU 114.A N    GLU 114.A OE2  no hydrogen  2.330  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  3.216  N/A
HIS 115.A ND1  ASP 39.A OD2   no hydrogen  3.196  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.117  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  2.554  N/A
LYS 116.A NZ   ASN 24.A O     no hydrogen  3.049  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.549  N/A
ASP 119.A N    ASN 122.A OD1  no hydrogen  2.985  N/A
LYS 120.A NZ   GLY 26.A O     no hydrogen  3.427  N/A
LYS 120.A NZ   LEU 118.A O    no hydrogen  2.906  N/A
LYS 121.A N    ASP 119.A OD1  no hydrogen  2.194  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  2.379  N/A