Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9hau_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 1.A O     no hydrogen  3.260  N/A
SER 2.A OG     LYS 6.A O     no hydrogen  3.470  N/A
ILE 3.A N      LYS 6.A O     no hydrogen  2.995  N/A
LYS 6.A NZ     ASP 31.A OD1  no hydrogen  3.427  N/A
LYS 6.A NZ     ASP 31.A OD2  no hydrogen  3.453  N/A
VAL 8.A N      LEU 1.A O     no hydrogen  3.142  N/A
SER 9.A N      ALA 21.A O    no hydrogen  3.183  N/A
TYR 11.A N     ILE 19.A O    no hydrogen  2.837  N/A
ARG 12.A N     ILE 19.A O    no hydrogen  2.940  N/A
THR 14.A N     GLU 17.A O    no hydrogen  2.810  N/A
THR 14.A OG1   GLU 17.A O    no hydrogen  2.500  N/A
VAL 18.A N     LEU 35.A O    no hydrogen  2.916  N/A
ILE 19.A N     ARG 12.A O    no hydrogen  2.868  N/A
TYR 20.A N     VAL 33.A O    no hydrogen  2.853  N/A
ALA 21.A N     SER 9.A O     no hydrogen  2.938  N/A
GLY 22.A N     ASP 31.A O    no hydrogen  2.771  N/A
ALA 24.A N     ASP 31.A OD2  no hydrogen  3.476  N/A
HIS 25.A N     GLY 22.A O    no hydrogen  3.306  N/A
ASP 26.A N     ASN 29.A O    no hydrogen  2.984  N/A
ASN 29.A N     ASP 26.A OD1  no hydrogen  2.717  N/A
ASN 29.A ND2   ASP 26.A OD1  no hydrogen  3.112  N/A
ASN 29.A ND2   ASP 26.A OD2  no hydrogen  3.491  N/A
VAL 30.A N     SER 59.A OG   no hydrogen  3.092  N/A
ASP 31.A N     HIS 25.A ND1  no hydrogen  3.147  N/A
THR 32.A N     ALA 57.A O    no hydrogen  2.966  N/A
VAL 33.A N     TYR 20.A O    no hydrogen  2.933  N/A
SER 34.A N     ASN 55.A O    no hydrogen  2.854  N/A
SER 34.A OG    GLU 17.A OE2  no hydrogen  2.752  N/A
LEU 35.A N     VAL 18.A O    no hydrogen  2.871  N/A
ARG 36.A N     ASN 53.A O    no hydrogen  2.903  N/A
ARG 37.A N     ASP 16.A O    no hydrogen  2.977  N/A
ARG 37.A NE    ASP 16.A OD1  no hydrogen  3.069  N/A
ARG 37.A NH2   ALA 15.A O    no hydrogen  3.146  N/A
SER 38.A N     ARG 51.A O    no hydrogen  2.846  N/A
GLY 48.A N     ASP 46.A OD2  no hydrogen  3.400  N/A
MET 50.A N     VAL 77.A O    no hydrogen  2.890  N/A
ARG 51.A N     SER 38.A O    no hydrogen  2.959  N/A
ARG 51.A NH1   HIS 76.A ND1  no hydrogen  3.424  N/A
GLY 52.A N     ALA 75.A O    no hydrogen  2.914  N/A
ASN 53.A N     ARG 36.A O    no hydrogen  2.910  N/A
ASN 53.A ND2   ASN 72.A OD1  no hydrogen  2.890  N/A
ASN 53.A ND2   THR 74.A OG1  no hydrogen  2.683  N/A
MET 54.A N     LEU 73.A O    no hydrogen  2.882  N/A
ASN 55.A N     SER 34.A O    no hydrogen  2.867  N/A
PHE 56.A N     VAL 71.A O    no hydrogen  2.880  N/A
ALA 57.A N     THR 32.A O    no hydrogen  2.920  N/A
LYS 58.A N     VAL 69.A O    no hydrogen  2.969  N/A
SER 59.A N     VAL 30.A O    no hydrogen  3.063  N/A
PHE 60.A N     SER 67.A O    no hydrogen  2.867  N/A
ASN 62.A N     LYS 65.A O    no hydrogen  2.903  N/A
ASN 62.A ND2   SER 67.A OG   no hydrogen  2.618  N/A
LYS 65.A N     ASN 62.A O    no hydrogen  2.936  N/A
SER 67.A N     PHE 60.A O    no hydrogen  2.901  N/A
VAL 69.A N     LYS 58.A O    no hydrogen  2.882  N/A
VAL 71.A N     PHE 56.A O    no hydrogen  2.878  N/A
LEU 73.A N     MET 54.A O    no hydrogen  2.915  N/A
ALA 75.A N     GLY 52.A O    no hydrogen  2.888  N/A
VAL 77.A N     MET 50.A O    no hydrogen  2.936  N/A
VAL 79.A N     GLY 48.A O    no hydrogen  3.102  N/A
VAL 81.A N     PRO 78.A O    no hydrogen  3.471  N/A
ALA 85.A N     ASP 82.A OD2  no hydrogen  3.191  N/A
VAL 86.A N     ASP 82.A O    no hydrogen  3.254  N/A
ARG 87.A N     ALA 83.A O    no hydrogen  2.888  N/A
THR 88.A N     THR 84.A O    no hydrogen  2.916  N/A
THR 88.A OG1   THR 84.A O    no hydrogen  2.917  N/A
TRP 89.A N     ALA 85.A O    no hydrogen  2.926  N/A
MET 90.A N     VAL 86.A O    no hydrogen  2.890  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.908  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.084  N/A
SER 92.A N     THR 88.A O    no hydrogen  2.922  N/A
SER 92.A OG    THR 88.A O    no hydrogen  2.870  N/A
GLU 93.A N     TRP 89.A O    no hydrogen  2.865  N/A
VAL 94.A N     TRP 89.A O    no hydrogen  3.346  N/A
PHE 95.A N     MET 90.A O    no hydrogen  2.766  N/A
ALA 98.A N     VAL 94.A O    no hydrogen  2.888  N/A
THR 99.A OG1   PHE 95.A O    no hydrogen  2.719  N/A
THR 99.A OG1   PRO 96.A O    no hydrogen  3.524  N/A
SER 100.A OG   GLY 97.A O    no hydrogen  2.760  N/A
THR 103.A OG1  GLY 97.A O    no hydrogen  3.438  N/A
ASP 105.A N    SER 101.A O   no hydrogen  2.908  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.919  N/A
ALA 107.A N    THR 103.A O   no hydrogen  2.899  N/A
THR 108.A N    LEU 104.A O   no hydrogen  2.933  N/A
THR 108.A OG1  LEU 104.A O   no hydrogen  2.478  N/A
LYS 109.A N    ASP 105.A O   no hydrogen  2.870  N/A
GLY 110.A N    LEU 106.A O   no hydrogen  3.159  N/A
VAL 111.A N    ASP 105.A O   no hydrogen  3.303  N/A