Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     VAL 6.A O     no hydrogen  3.123  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.253  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.878  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  3.091  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.074  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.262  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.844  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.351  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.911  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.104  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.522  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  2.927  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.278  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.888  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.535  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.097  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.110  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.160  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.860  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.947  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.665  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.948  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.016  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.305  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.146  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.931  N/A
ASP 53.A N    SER 50.A O    no hydrogen  2.942  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.964  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.855  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.936  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.957  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.525  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.181  N/A