Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyk_23.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  2.899  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.856  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.583  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  3.228  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.372  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  3.101  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.905  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.846  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.955  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.858  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.775  N/A
ASN 52.A N     ALA 50.A O    no hydrogen  2.779  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.836  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.776  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.098  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.999  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.173  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.180  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.085  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.686  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.324  N/A
LYS 78.A NZ    ALA 79.A O    no hydrogen  3.510  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.134  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.167  N/A
ARG 85.A NH1   SER 99.A OG   no hydrogen  2.651  N/A
GLY 89.A N     GLU 87.A O    no hydrogen  2.779  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.034  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.835  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.081  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.215  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.542  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.423  N/A