Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyk_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LEU 3.A O      no hydrogen  3.100  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  3.203  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.421  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  2.943  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.670  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.921  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.849  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.673  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.046  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  3.199  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.619  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  3.176  N/A
VAL 18.A N     VAL 15.A O     no hydrogen  2.914  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.133  N/A
LYS 20.A N     SER 16.A O     no hydrogen  3.254  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  2.891  N/A
LEU 23.A N     GLU 87.A OE1   no hydrogen  3.111  N/A
SER 24.A OG    LEU 23.A O     no hydrogen  2.599  N/A
SER 24.A OG    SER 85.A O     no hydrogen  2.936  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  3.039  N/A
VAL 33.A N     ASP 36.A OD2   no hydrogen  3.145  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  2.888  N/A
MET 38.A N     THR 34.A O     no hydrogen  3.002  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.943  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  3.483  N/A
THR 39.A OG1   GLU 40.A OE1   no hydrogen  3.146  N/A
THR 39.A OG1   GLU 40.A OE2   no hydrogen  3.351  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.794  N/A
LYS 43.A NZ    GLU 40.A O     no hydrogen  2.806  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.696  N/A
ARG 46.A N     LYS 43.A O     no hydrogen  3.008  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.652  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.977  N/A
GLY 49.A N     ALA 44.A O     no hydrogen  2.814  N/A
ARG 53.A N     GLU 17.A OE1   no hydrogen  3.286  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.531  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  3.215  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  2.809  N/A
THR 67.A N     VAL 64.A O     no hydrogen  3.235  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.346  N/A
CYS 71.A SG    GLU 116.A OE1  no hydrogen  3.643  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.276  N/A
PHE 76.A N     LYS 73.A O     no hydrogen  3.348  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.035  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.024  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.628  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  3.040  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.995  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.281  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.386  N/A
SER 121.A OG   GLN 122.A O    no hydrogen  3.438  N/A
GLN 122.A NE2  ALA 120.A O    no hydrogen  3.473  N/A