Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gxn_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.496  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.875  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.845  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.226  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.778  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.383  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.941  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.261  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.939  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.918  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.340  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.096  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.893  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.887  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.907  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.908  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.910  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.760  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.134  N/A
ASN 68.A ND2   THR 14.A OG1  no hydrogen  2.439  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.374  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.951  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.596  N/A
LYS 78.A NZ    ALA 79.A O    no hydrogen  3.500  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.788  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.943  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.864  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.019  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.561  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.835  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.090  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.884  N/A
SER 99.A OG    PHE 95.A O    no hydrogen  3.006  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.406  N/A