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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      LEU 1.A O      no hydrogen  2.915  N/A
ALA 7.A N      LEU 4.A O      no hydrogen  2.972  N/A
MET 11.A N     MET 86.A O     no hydrogen  2.928  N/A
ALA 13.A N     THR 10.A OG1   no hydrogen  3.406  N/A
ALA 14.A N     THR 10.A O     no hydrogen  2.960  N/A
SER 15.A N     GLY 12.A O     no hydrogen  3.357  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.357  N/A
THR 17.A OG1   MET 16.A O     no hydrogen  2.280  N/A
VAL 20.A N     THR 17.A O     no hydrogen  3.275  N/A
GLN 21.A N     LEU 18.A O     no hydrogen  3.209  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.060  N/A
ARG 23.A N     THR 19.A O     no hydrogen  3.223  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  3.271  N/A
GLN 37.A N     ILE 33.A O     no hydrogen  2.855  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  2.935  N/A
ARG 39.A N     GLN 35.A O     no hydrogen  2.927  N/A
VAL 40.A N     LEU 36.A O     no hydrogen  2.999  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  2.887  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.914  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  2.985  N/A
GLU 44.A N     VAL 40.A O     no hydrogen  2.976  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  2.893  N/A
TYR 46.A N     ALA 42.A O     no hydrogen  2.917  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  2.965  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  2.951  N/A
GLN 50.A N     TYR 46.A O     no hydrogen  2.975  N/A
GLN 51.A N     LEU 47.A O     no hydrogen  2.871  N/A
LEU 52.A N     ASP 49.A O     no hydrogen  3.349  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  2.905  N/A
GLY 54.A N     GLN 50.A O     no hydrogen  3.283  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  2.924  N/A
CYS 58.A SG    TRP 56.A O     no hydrogen  3.713  N/A
LYS 61.A N     SER 59.A O     no hydrogen  2.820  N/A
CYS 64.A SG    CYS 65.A O     no hydrogen  3.488  N/A
TRP 70.A NE1   SER 75.A OG    no hydrogen  3.015  N/A
TRP 74.A N     ASN 71.A O     no hydrogen  2.948  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.238  N/A
ASN 76.A N     SER 72.A O     no hydrogen  2.508  N/A
ARG 77.A NE    GLU 81.A OE2   no hydrogen  2.772  N/A
ARG 77.A NH1   GLU 94.A OE1   no hydrogen  2.557  N/A
SER 80.A N     ASN 78.A OD1   no hydrogen  2.940  N/A
SER 80.A OG    ASP 84.A OD2   no hydrogen  2.604  N/A
ILE 82.A N     ASN 78.A O     no hydrogen  3.199  N/A
TRP 83.A N     SER 80.A O     no hydrogen  3.222  N/A
ASP 84.A N     SER 80.A O     no hydrogen  2.885  N/A
THR 87.A OG1   SER 9.A O      no hydrogen  2.678  N/A
TRP 91.A N     THR 87.A O     no hydrogen  3.106  N/A
ASP 92.A N     TRP 88.A O     no hydrogen  2.960  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.930  N/A
ILE 95.A N     TRP 91.A O     no hydrogen  2.915  N/A
SER 96.A N     LYS 93.A O     no hydrogen  3.347  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.637  N/A
TYR 98.A N     ILE 95.A O     no hydrogen  3.339  N/A
TYR 103.A N    THR 99.A O     no hydrogen  2.929  N/A
GLY 104.A N    GLN 100.A O    no hydrogen  2.940  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.906  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.923  N/A
GLU 107.A N    TYR 103.A O    no hydrogen  2.920  N/A
GLU 108.A N    GLY 104.A O    no hydrogen  2.940  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.925  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.801  N/A
SER 109.A OG   LEU 106.A O    no hydrogen  3.292  N/A
ASN 111.A N    GLU 107.A O    no hydrogen  2.951  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.942  N/A
GLN 113.A N    SER 109.A O    no hydrogen  2.912  N/A
GLU 114.A N    GLN 110.A O    no hydrogen  3.146  N/A
ASN 116.A N    GLN 113.A O    no hydrogen  3.122  N/A
ASN 116.A ND2  GLN 113.A OE1  no hydrogen  2.935  N/A
GLU 117.A N    GLU 114.A O    no hydrogen  3.206  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.973  N/A
LEU 120.A N    ASN 116.A O    no hydrogen  2.885  N/A
LEU 121.A N    GLN 118.A O    no hydrogen  2.948  N/A