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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      GLU 9.A OE1   no hydrogen  2.891  N/A
ARG 8.A NH1    GLU 11.A OE1  no hydrogen  2.646  N/A
GLU 9.A N      THR 6.A OG1   no hydrogen  3.271  N/A
ARG 10.A N     THR 6.A O     no hydrogen  3.044  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  2.942  N/A
VAL 12.A N     ARG 8.A O     no hydrogen  2.993  N/A
PHE 13.A N     GLU 9.A O     no hydrogen  3.211  N/A
GLU 14.A N     ARG 10.A O    no hydrogen  2.767  N/A
LEU 15.A N     GLU 11.A O    no hydrogen  3.038  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  2.762  N/A
VAL 17.A N     PHE 13.A O    no hydrogen  3.004  N/A
GLN 18.A N     LEU 15.A O    no hydrogen  2.936  N/A
ASP 19.A N     LEU 16.A O    no hydrogen  3.096  N/A
LYS 20.A NZ    GLU 28.A OE1  no hydrogen  2.945  N/A
LYS 23.A NZ    GLU 33.A OE1  no hydrogen  2.925  N/A
GLU 24.A N     THR 21.A OG1  no hydrogen  3.243  N/A
ILE 25.A N     THR 21.A O    no hydrogen  3.008  N/A
ALA 26.A N     THR 22.A O    no hydrogen  2.815  N/A
SER 27.A N     LYS 23.A O    no hydrogen  3.058  N/A
GLU 28.A N     GLU 24.A O    no hydrogen  2.910  N/A
LEU 29.A N     ILE 25.A O    no hydrogen  2.991  N/A
PHE 30.A N     SER 27.A O    no hydrogen  3.325  N/A
ILE 31.A N     ALA 26.A O    no hydrogen  3.176  N/A
SER 32.A OG    THR 35.A OG1  no hydrogen  3.127  N/A
LYS 34.A NZ.B  ASN 38.A OD1  no hydrogen  2.767  N/A
THR 35.A N     SER 32.A OG   no hydrogen  2.913  N/A
THR 35.A OG1   SER 32.A OG   no hydrogen  3.127  N/A
VAL 36.A N     SER 32.A O    no hydrogen  3.146  N/A
ARG 37.A N     GLU 33.A O    no hydrogen  2.902  N/A
ASN 38.A N     LYS 34.A O    no hydrogen  2.941  N/A
HIS 39.A N     THR 35.A O    no hydrogen  2.949  N/A
ILE 40.A N     VAL 36.A O    no hydrogen  3.064  N/A
SER 41.A N     ARG 37.A O    no hydrogen  2.867  N/A
SER 41.A OG    ARG 37.A O    no hydrogen  3.316  N/A
ASN 42.A N     ASN 38.A O    no hydrogen  3.009  N/A
ALA 43.A N     HIS 39.A O    no hydrogen  2.913  N/A
MET 44.A N     ILE 40.A O    no hydrogen  2.885  N/A
GLN 45.A N     SER 41.A O    no hydrogen  2.873  N/A
LYS 46.A N     ASN 42.A O    no hydrogen  3.054  N/A
LYS 46.A NZ    LEU 4.A O     no hydrogen  3.071  N/A
LYS 46.A NZ    GLU 9.A OE1   no hydrogen  2.609  N/A
LYS 46.A NZ    GLU 9.A OE2   no hydrogen  3.385  N/A
LEU 47.A N     ALA 43.A O    no hydrogen  3.029  N/A
LEU 47.A N     MET 44.A O    no hydrogen  3.121  N/A
GLY 48.A N     MET 44.A O    no hydrogen  2.941  N/A
GLY 48.A N     GLN 45.A O    no hydrogen  3.347  N/A
VAL 49.A N     MET 44.A O    no hydrogen  3.198  N/A
ALA 55.A N     GLY 51.A O    no hydrogen  3.155  N/A
VAL 56.A N     ARG 52.A O    no hydrogen  2.993  N/A
VAL 57.A N     SER 53.A O    no hydrogen  2.952  N/A
GLU 58.A N     GLN 54.A O    no hydrogen  2.862  N/A
LEU 59.A N     ALA 55.A O    no hydrogen  2.857  N/A
LEU 60.A N     VAL 56.A O    no hydrogen  2.971  N/A
ARG 61.A N     VAL 57.A O    no hydrogen  3.004  N/A
MET 62.A N     GLU 58.A O    no hydrogen  3.068  N/A
GLY 63.A N     LEU 60.A O    no hydrogen  3.152  N/A
GLU 64.A N     LEU 59.A O    no hydrogen  2.931  N/A