Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ufl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      VAL 65.A O     no hydrogen  2.894  N/A
LYS 2.A NZ     MET 1.A O      no hydrogen  3.486  N/A
LYS 2.A NZ     GLU 67.A OE2   no hydrogen  2.642  N/A
LEU 3.A N      LEU 94.A O     no hydrogen  2.934  N/A
ILE 4.A N      ILE 63.A O     no hydrogen  2.632  N/A
VAL 5.A N      PHE 92.A O     no hydrogen  2.994  N/A
ALA 6.A N      LEU 61.A O     no hydrogen  3.038  N/A
ILE 7.A N      LYS 90.A O     no hydrogen  2.930  N/A
VAL 8.A N      VAL 59.A O     no hydrogen  2.951  N/A
ARG 9.A NE     ASP 88.A OD2   no hydrogen  2.775  N/A
ARG 9.A NH2    VAL 86.A O     no hydrogen  2.875  N/A
ARG 9.A NH2    ASP 88.A OD2   no hydrogen  3.116  N/A
GLU 11.A N     GLU 11.A OE2   no hydrogen  2.517  N/A
LYS 12.A NZ    GLU 15.A OE2   no hydrogen  2.849  N/A
LEU 13.A N     PRO 10.A O     no hydrogen  3.056  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  3.196  N/A
VAL 16.A N     LEU 13.A O     no hydrogen  2.907  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.836  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.754  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.298  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.777  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.898  N/A
GLN 22.A N     LYS 18.A O     no hydrogen  3.171  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  3.070  N/A
GLU 24.A N     PHE 21.A O     no hydrogen  3.041  N/A
VAL 25.A N     LEU 20.A O     no hydrogen  2.959  N/A
ARG 26.A NH1   PHE 21.A O     no hydrogen  2.627  N/A
ARG 26.A NH2   PHE 21.A O     no hydrogen  2.949  N/A
SER 31.A N     ARG 60.A O     no hydrogen  3.291  N/A
VAL 33.A N     LYS 58.A O     no hydrogen  2.870  N/A
GLY 35.A N     HIS 56.A O     no hydrogen  2.778  N/A
HIS 36.A ND1   GLU 54.A O     no hydrogen  2.627  N/A
HIS 36.A NE2   GLU 39.A OE1   no hydrogen  2.778  N/A
THR 40.A N     LYS 52.A O     no hydrogen  3.276  N/A
ARG 42.A N     THR 50.A O     no hydrogen  2.844  N/A
THR 50.A N     ARG 42.A O     no hydrogen  2.581  N/A
LYS 52.A N     THR 40.A O     no hydrogen  3.069  N/A
HIS 56.A N     GLY 35.A O     no hydrogen  2.762  N/A
HIS 56.A NE2   GLU 54.A OE2   no hydrogen  3.147  N/A
LYS 58.A N     VAL 33.A O     no hydrogen  3.016  N/A
LYS 58.A NZ    GLU 57.A O     no hydrogen  3.404  N/A
LYS 58.A NZ    GLY 87.A O     no hydrogen  3.386  N/A
VAL 59.A N     VAL 8.A O      no hydrogen  3.082  N/A
ARG 60.A N     SER 31.A O     no hydrogen  2.825  N/A
ARG 60.A NH2   GLU 62.A OE2   no hydrogen  2.542  N/A
LEU 61.A N     ALA 6.A O      no hydrogen  2.777  N/A
GLU 62.A N     THR 29.A O     no hydrogen  2.917  N/A
VAL 65.A N     LYS 2.A O      no hydrogen  2.744  N/A
PHE 69.A N     SER 66.A O     no hydrogen  2.988  N/A
VAL 70.A N     GLU 67.A O     no hydrogen  2.991  N/A
THR 73.A N     PHE 69.A O     no hydrogen  3.135  N/A
THR 73.A OG1   PHE 69.A O     no hydrogen  2.581  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.825  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  2.932  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.879  N/A
ILE 77.A N     THR 73.A O     no hydrogen  2.943  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.715  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  3.084  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.038  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.613  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.823  N/A
THR 83.A N     ASP 88.A OD1   no hydrogen  2.867  N/A
GLY 84.A N     ASP 88.A OD1   no hydrogen  2.672  N/A
LYS 90.A N     ILE 7.A O      no hydrogen  3.123  N/A
PHE 92.A N     VAL 5.A O      no hydrogen  2.910  N/A
LEU 94.A N     LEU 3.A O      no hydrogen  2.826  N/A
VAL 96.A N     MET 1.A O      no hydrogen  3.182  N/A
ARG 101.A N    GLU 106.A O    no hydrogen  2.623  N/A
THR 104.A OG1  ARG 101.A O    no hydrogen  3.235  N/A
GLY 105.A N    ARG 101.A O    no hydrogen  2.999  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.069  N/A