Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ARG 1.A O      no hydrogen  3.482  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.277  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.675  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.455  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  2.752  N/A
GLN 37.A NE2   GLY 44.A O     no hydrogen  3.337  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.157  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.662  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.234  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.373  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  2.373  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.059  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.217  N/A
THR 73.A N     ALA 70.A O     no hydrogen  3.309  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  3.200  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.246  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.943  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.759  N/A
THR 93.A OG1   ASP 90.A OD1   no hydrogen  3.445  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.446  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.342  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.363  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.319  N/A
ILE 100.A N    LEU 94.A O     no hydrogen  3.403  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.107  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  2.696  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  2.840  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.936  N/A
THR 120.A OG1  GLY 87.A O     no hydrogen  2.850  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.494  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.546  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.075  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  2.968  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.301  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.980  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.051  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.175  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.772  N/A
LYS 140.A N    VAL 119.A O    no hydrogen  3.408  N/A