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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 4.A O      no hydrogen  3.888  N/A
ALA 4.A N      ASN 15.A O     no hydrogen  2.811  N/A
CYS 7.A SG     ALA 4.A O      no hydrogen  3.608  N/A
SER 11.A N     PRO 8.A O      no hydrogen  3.114  N/A
SER 11.A OG    PRO 8.A O      no hydrogen  2.726  N/A
SER 12.A N     ARG 20.A O     no hydrogen  2.923  N/A
SER 12.A OG    ASN 22.A OD1   no hydrogen  2.966  N/A
VAL 14.A N     ALA 18.A O     no hydrogen  2.808  N/A
ASN 15.A N     ALA 18.A O     no hydrogen  3.423  N/A
THR 17.A N     ASN 15.A OD1   no hydrogen  3.006  N/A
THR 17.A OG1   ASN 15.A OD1   no hydrogen  3.507  N/A
CYS 19.A N     ILE 32.A O     no hydrogen  2.932  N/A
ARG 20.A N     SER 12.A O     no hydrogen  3.011  N/A
ASN 22.A N     ASP 10.A O     no hydrogen  2.804  N/A
PHE 25.A N     ASN 22.A O     no hydrogen  3.108  N/A
SER 26.A N     ASP 40.A O     no hydrogen  2.807  N/A
SER 27.A OG    SER 29.A O     no hydrogen  2.548  N/A
SER 29.A OG    GLU 37.A OE1   no hydrogen  3.543  N/A
ILE 32.A N     CYS 19.A O     no hydrogen  2.875  N/A
THR 33.A N     GLU 37.A OE2   no hydrogen  2.863  N/A
THR 34.A N     GLU 37.A OE2   no hydrogen  2.921  N/A
THR 34.A OG1   GLU 37.A OE2   no hydrogen  2.936  N/A
THR 38.A OG1   ASP 40.A OD1   no hydrogen  3.565  N/A
CYS 39.A SG    ASP 10.A O     no hydrogen  3.836  N/A
ASP 40.A N     SER 26.A O     no hydrogen  2.799  N/A
ILE 42.A N     GLY 24.A O     no hydrogen  2.901  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.820  N/A
CYS 45.A N     ASN 43.A OD1   no hydrogen  2.897  N/A
ALA 46.A N     ASN 43.A O     no hydrogen  3.059  N/A
THR 47.A N     GLU 44.A O     no hydrogen  3.285  N/A
CYS 49.A SG    ASP 54.A O     no hydrogen  4.012  N/A
LYS 51.A NZ    ASN 85.A OD1   no hydrogen  3.099  N/A
LYS 51.A NZ    CYS 87.A O     no hydrogen  3.302  N/A
SER 53.A OG    GLY 50.A O     no hydrogen  2.990  N/A
ASP 54.A N     VAL 65.A O     no hydrogen  2.749  N/A
TRP 56.A N     ASP 63.A O     no hydrogen  2.784  N/A
ASN 57.A ND2   ASP 41.A OD2   no hydrogen  3.054  N/A
THR 58.A N     SER 61.A O     no hydrogen  3.084  N/A
GLY 60.A N     ASP 41.A OD1   no hydrogen  2.840  N/A
TYR 62.A OH    LYS 80.A O     no hydrogen  2.760  N/A
ASP 63.A N     TRP 56.A O     no hydrogen  2.890  N/A
CYS 64.A N     PHE 79.A O     no hydrogen  2.810  N/A
VAL 65.A N     ASP 54.A O     no hydrogen  2.903  N/A
SER 67.A N     PHE 52.A O     no hydrogen  2.806  N/A
SER 67.A OG    ASP 54.A OD2   no hydrogen  3.295  N/A
TYR 70.A N     SER 67.A O     no hydrogen  2.972  N/A
GLU 71.A N     GLN 88.A O     no hydrogen  3.012  N/A
VAL 73.A N     THR 86.A O     no hydrogen  2.607  N/A
SER 74.A N     THR 86.A OG1   no hydrogen  2.945  N/A
SER 74.A OG    THR 86.A OG1   no hydrogen  3.146  N/A
GLY 75.A N     PRO 72.A O     no hydrogen  3.091  N/A
ALA 76.A N     SER 74.A OG    no hydrogen  3.423  N/A
PHE 79.A N     CYS 64.A O     no hydrogen  2.959  N/A
LYS 80.A N     GLU 84.A OE1   no hydrogen  2.767  N/A
LYS 80.A NZ    TYR 62.A O     no hydrogen  2.838  N/A
ASN 81.A N     GLU 84.A OE1   no hydrogen  3.328  N/A
ASN 81.A ND2   SER 83.A OG    no hydrogen  2.577  N/A
GLU 82.A N     SER 48.A O     no hydrogen  3.063  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  2.861  N/A
ASN 85.A N     GLU 82.A O     no hydrogen  3.094  N/A
ASN 85.A ND2   CYS 49.A O     no hydrogen  2.922  N/A
ASN 85.A ND2   LYS 51.A O     no hydrogen  2.751  N/A
THR 86.A OG1   SER 74.A OG    no hydrogen  3.146  N/A
CYS 87.A N     ASN 85.A OD1   no hydrogen  2.942  N/A
CYS 87.A SG    PHE 52.A O     no hydrogen  3.847  N/A
CYS 87.A SG    ASN 85.A OD1   no hydrogen  3.546  N/A
GLN 88.A N     GLU 71.A O     no hydrogen  2.977  N/A
VAL 90.A N     GLY 69.A O     no hydrogen  2.854  N/A
GLU 92.A N     GLU 92.A OE2   no hydrogen  2.901  N/A
SER 94.A N     ASP 91.A OD1   no hydrogen  3.071  N/A
SER 94.A OG    ASP 91.A OD2   no hydrogen  3.266  N/A
SER 95.A N     ASP 91.A O     no hydrogen  3.001  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.136  N/A
HIS 98.A N     GLU 92.A O     no hydrogen  3.370  N/A
GLN 99.A N     TYR 113.A OH   no hydrogen  3.026  N/A
CYS 100.A N    HIS 98.A ND1   no hydrogen  3.092  N/A
CYS 100.A SG   SER 114.A O    no hydrogen  3.742  N/A
SER 103.A N    ASP 101.A OD2  no hydrogen  3.020  N/A
SER 103.A OG   ASP 101.A OD2  no hydrogen  2.472  N/A
THR 104.A N    ASP 101.A O    no hydrogen  2.746  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.990  N/A
VAL 105.A N    ARG 116.A O    no hydrogen  2.730  N/A
PHE 107.A N    SER 114.A O    no hydrogen  2.704  N/A
ASN 108.A ND2  ASP 89.A OD2   no hydrogen  3.278  N/A
THR 109.A N    SER 112.A O    no hydrogen  2.915  N/A
GLY 111.A N    ASP 89.A OD1   no hydrogen  2.832  N/A
SER 112.A OG   TYR 113.A O    no hydrogen  3.561  N/A
SER 114.A N    PHE 107.A O    no hydrogen  2.833  N/A
SER 114.A OG   ASN 130.A OD1  no hydrogen  2.343  N/A
CYS 115.A N    GLN 131.A O    no hydrogen  2.996  N/A
CYS 115.A SG   LYS 132.A O    no hydrogen  3.449  N/A
ARG 116.A N    VAL 105.A O    no hydrogen  2.948  N/A
ARG 116.A NE   ASN 130.A OD1  no hydrogen  3.441  N/A
CYS 117.A N    ASN 129.A OD1  no hydrogen  3.089  N/A
LYS 122.A N    GLU 137.A OXT  no hydrogen  2.730  N/A
LYS 122.A NZ   TRP 121.A O    no hydrogen  2.737  N/A
ARG 124.A N    VAL 135.A O    no hydrogen  2.881  N/A
ARG 124.A NH1  GLU 137.A OE2  no hydrogen  2.761  N/A
ILE 127.A N    ARG 124.A O    no hydrogen  3.367  N/A
ASN 130.A N    ASN 129.A OD1  no hydrogen  2.806  N/A
GLN 131.A N    THR 134.A OG1  no hydrogen  2.767  N/A
THR 134.A N    GLN 131.A O    no hydrogen  3.404  N/A
THR 134.A OG1  CYS 115.A O    no hydrogen  3.356  N/A
THR 134.A OG1  PRO 128.A O    no hydrogen  2.798  N/A
THR 134.A OG1  GLN 131.A O    no hydrogen  3.121  N/A
CYS 136.A N    SER 103.A OG   no hydrogen  2.919  N/A
GLU 137.A N    LYS 122.A O    no hydrogen  2.679  N/A