Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ijd_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      TYR 15.A O     no hydrogen  2.895  N/A
GLN 3.A NE2    LYS 1.A O      no hydrogen  2.917  N/A
CYS 6.A N      ILE 13.A O     no hydrogen  3.153  N/A
SER 8.A N      ALA 11.A O     no hydrogen  2.647  N/A
SER 8.A OG     SER 9.A OG     no hydrogen  3.271  N/A
SER 9.A N      SER 8.A OG     no hydrogen  2.423  N/A
SER 9.A OG     SER 8.A OG     no hydrogen  3.271  N/A
ILE 12.A N     ILE 135.A O    no hydrogen  3.096  N/A
ILE 13.A N     CYS 6.A O      no hydrogen  2.933  N/A
SER 14.A OG    THR 133.A O    no hydrogen  3.493  N/A
TYR 15.A N     TRP 4.A O      no hydrogen  3.258  N/A
TYR 15.A OH    ILE 25.A O     no hydrogen  3.190  N/A
SER 16.A N     ASN 131.A O    no hydrogen  3.150  N/A
SER 16.A OG    TYR 17.A O     no hydrogen  2.448  N/A
TYR 17.A OH    ILE 25.A O     no hydrogen  2.742  N/A
CYS 18.A N     LEU 21.A O     no hydrogen  3.228  N/A
LEU 21.A N     CYS 18.A O     no hydrogen  2.811  N/A
ILE 25.A N     TYR 17.A OH    no hydrogen  3.048  N/A
SER 26.A N     GLU 45.A O     no hydrogen  3.176  N/A
ILE 27.A N     TYR 15.A OH    no hydrogen  3.209  N/A
SER 28.A N     HIS 43.A O     no hydrogen  2.926  N/A
SER 29.A OG    PRO 31.A O     no hydrogen  2.221  N/A
GLU 30.A N     PHE 41.A O     no hydrogen  2.967  N/A
ARG 34.A N     THR 38.A OG1   no hydrogen  2.868  N/A
LEU 35.A N     ASP 10.A OD1   no hydrogen  2.882  N/A
ARG 36.A N     ASP 10.A OD2   no hydrogen  3.266  N/A
GLY 37.A N     ARG 34.A O     no hydrogen  2.807  N/A
THR 38.A N     PHE 102.A O    no hydrogen  3.252  N/A
THR 38.A OG1   ARG 34.A O     no hydrogen  2.986  N/A
THR 38.A OG1   GLY 37.A O     no hydrogen  2.656  N/A
GLY 40.A N     PHE 100.A O    no hydrogen  3.115  N/A
PHE 41.A N     GLU 30.A O     no hydrogen  2.842  N/A
VAL 42.A N     ILE 98.A O     no hydrogen  2.852  N/A
HIS 43.A N     SER 28.A O     no hydrogen  2.788  N/A
HIS 43.A ND1   SER 97.A OG    no hydrogen  2.446  N/A
VAL 44.A N     THR 96.A O     no hydrogen  2.849  N/A
GLU 45.A N     SER 26.A O     no hydrogen  3.193  N/A
PHE 46.A N     VAL 94.A O     no hydrogen  3.017  N/A
ARG 49.A NE    ILE 47.A O     no hydrogen  3.498  N/A
LEU 52.A N     ALA 88.A O     no hydrogen  3.295  N/A
LYS 53.A NZ    TYR 54.A OH    no hydrogen  3.464  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  3.030  N/A
TYR 56.A N     ILE 119.A O    no hydrogen  2.822  N/A
TYR 56.A OH    GLU 124.A OE1  no hydrogen  3.205  N/A
TYR 56.A OH    GLU 124.A OE2  no hydrogen  3.235  N/A
PHE 57.A N     GLU 73.A O     no hydrogen  2.925  N/A
ASN 58.A N     GLU 117.A O    no hydrogen  3.013  N/A
LEU 59.A N     ARG 71.A O     no hydrogen  2.754  N/A
PHE 60.A N     VAL 115.A O    no hydrogen  2.978  N/A
SER 62.A N     ARG 113.A O    no hydrogen  3.016  N/A
SER 62.A OG    ILE 66.A O     no hydrogen  3.448  N/A
VAL 63.A N     ILE 66.A O     no hydrogen  2.893  N/A
ASN 64.A N     HIS 111.A O    no hydrogen  2.836  N/A
ASN 64.A ND2   LYS 109.A O    no hydrogen  2.768  N/A
ILE 66.A N     VAL 63.A O     no hydrogen  2.627  N/A
LEU 68.A N     ILE 61.A O     no hydrogen  3.089  N/A
ARG 71.A N     LEU 59.A O     no hydrogen  2.878  N/A
GLU 73.A N     PHE 57.A O     no hydrogen  3.029  N/A
LEU 75.A N     LEU 55.A O     no hydrogen  3.329  N/A
CYS 76.A N     LEU 55.A O     no hydrogen  2.920  N/A
CYS 76.A SG    LEU 52.A O     no hydrogen  3.455  N/A
HIS 77.A N     ASP 81.A OD1   no hydrogen  2.911  N/A
GLY 78.A N     ASP 81.A OD2   no hydrogen  2.679  N/A
HIS 79.A N     ASP 81.A OD1   no hydrogen  3.294  N/A
CYS 86.A N     TYR 83.A O     no hydrogen  3.394  N/A
CYS 86.A SG    TYR 83.A O     no hydrogen  3.693  N/A
ARG 87.A N     SER 84.A O     no hydrogen  3.146  N/A
ALA 88.A N     PHE 85.A O     no hydrogen  2.805  N/A
LEU 89.A N     GLU 92.A OE2   no hydrogen  3.129  N/A
LYS 90.A N     ASN 51.A OD1   no hydrogen  2.811  N/A
GLY 91.A N     PRO 48.A O     no hydrogen  2.984  N/A
VAL 94.A N     PHE 46.A O     no hydrogen  3.094  N/A
THR 96.A N     VAL 44.A O     no hydrogen  2.824  N/A
SER 97.A OG    HIS 43.A ND1   no hydrogen  2.446  N/A
ILE 98.A N     VAL 42.A O     no hydrogen  2.857  N/A
PHE 100.A N    GLY 40.A O     no hydrogen  3.377  N/A
SER 101.A OG   ASN 39.A OD1   no hydrogen  3.195  N/A
PHE 102.A N    THR 38.A O     no hydrogen  3.027  N/A
GLY 104.A N    ARG 36.A O     no hydrogen  2.836  N/A
LYS 109.A NZ   PHE 107.A O    no hydrogen  3.549  N/A
LYS 109.A NZ   HIS 136.A NE2  no hydrogen  3.345  N/A
GLY 110.A N    HIS 136.A O    no hydrogen  3.231  N/A
HIS 111.A N    ASN 64.A OD1   no hydrogen  2.885  N/A
TYR 112.A N    ILE 134.A O    no hydrogen  2.829  N/A
TYR 112.A OH   PRO 108.A O    no hydrogen  2.149  N/A
ARG 113.A N    SER 62.A O     no hydrogen  3.042  N/A
ARG 113.A NE   THR 133.A OG1  no hydrogen  3.323  N/A
CYS 114.A N    PHE 132.A O    no hydrogen  3.418  N/A
CYS 114.A SG   VAL 115.A O    no hydrogen  4.026  N/A
VAL 115.A N    PHE 60.A O     no hydrogen  3.215  N/A
ALA 116.A N    LEU 130.A O    no hydrogen  2.947  N/A
GLU 117.A N    ASN 58.A O     no hydrogen  3.121  N/A
ALA 118.A N    PHE 128.A O    no hydrogen  2.659  N/A
ILE 119.A N    TYR 56.A O     no hydrogen  2.740  N/A
ALA 120.A N    GLU 125.A O    no hydrogen  3.168  N/A
GLY 121.A N    TYR 54.A O     no hydrogen  3.353  N/A
ASP 122.A N    ASP 122.A OD1  no hydrogen  2.640  N/A
THR 123.A OG1  ALA 120.A O    no hydrogen  3.558  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.547  N/A
GLU 125.A N    THR 123.A OG1  no hydrogen  3.311  N/A
LEU 127.A N    ALA 118.A O    no hydrogen  2.909  N/A
LEU 130.A N    ALA 116.A O    no hydrogen  3.290  N/A
ASN 131.A N    SER 16.A O     no hydrogen  2.911  N/A
PHE 132.A N    CYS 114.A O    no hydrogen  2.892  N/A
THR 133.A N    SER 14.A O     no hydrogen  2.881  N/A
ILE 134.A N    TYR 112.A O    no hydrogen  3.272  N/A
ILE 135.A N    ILE 12.A O     no hydrogen  3.171  N/A
HIS 136.A N    GLY 110.A O    no hydrogen  3.012  N/A
HIS 136.A ND1  ASP 10.A O     no hydrogen  2.953  N/A
ARG 137.A N    ASP 10.A O     no hydrogen  3.076  N/A