Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyn_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LEU 3.A O      no hydrogen  2.561  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.978  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  2.563  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.695  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  3.367  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.665  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.894  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  3.234  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.502  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.678  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.628  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  3.300  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.306  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.249  N/A
LYS 20.A NZ    SER 16.A O     no hydrogen  3.080  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  3.160  N/A
SER 24.A OG    ALA 22.A O     no hydrogen  3.295  N/A
SER 24.A OG    SER 85.A O     no hydrogen  2.933  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  2.771  N/A
MET 38.A N     THR 34.A O     no hydrogen  2.924  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.377  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.604  N/A
LYS 43.A N     THR 39.A O     no hydrogen  3.181  N/A
LYS 43.A NZ    GLU 40.A OE1   no hydrogen  3.118  N/A
LYS 43.A NZ    GLU 40.A OE2   no hydrogen  2.846  N/A
LYS 43.A NZ    GLU 98.A O     no hydrogen  2.722  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.966  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  3.055  N/A
ARG 46.A N     LYS 43.A O     no hydrogen  3.223  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.347  N/A
ARG 56.A NH2   VAL 27.A O     no hydrogen  3.484  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.581  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  3.282  N/A
ALA 63.A N     ASN 57.A O     no hydrogen  2.979  N/A
VAL 64.A N     LEU 59.A O     no hydrogen  3.338  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  2.806  N/A
THR 67.A N     VAL 64.A O     no hydrogen  3.159  N/A
THR 67.A OG1   VAL 64.A O     no hydrogen  2.836  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.061  N/A
ALA 75.A N     LEU 72.A O     no hydrogen  3.433  N/A
PHE 76.A N     LYS 73.A O     no hydrogen  2.927  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.385  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  3.223  N/A
GLU 98.A N     LEU 95.A O     no hydrogen  3.199  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.922  N/A
ASN 103.A N    ALA 100.A O    no hydrogen  2.992  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  3.238  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.289  N/A
GLN 122.A N    ASP 124.A OD2  no hydrogen  3.141  N/A
GLN 122.A NE2  ALA 120.A O    no hydrogen  3.240  N/A