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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O     no hydrogen  2.688  N/A
VAL 3.A N     THR 1.A O     no hydrogen  2.902  N/A
THR 4.A N     LEU 52.A O    no hydrogen  3.231  N/A
THR 4.A OG1   LEU 52.A O    no hydrogen  3.306  N/A
LEU 5.A N     GLU 30.A OE2  no hydrogen  3.470  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  3.260  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.903  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  3.133  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.557  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.800  N/A
GLY 13.A N    GLN 23.A O    no hydrogen  3.457  N/A
THR 15.A N    VAL 21.A O    no hydrogen  2.634  N/A
THR 15.A OG1  LEU 62.A O    no hydrogen  2.763  N/A
GLY 16.A N    THR 15.A OG1  no hydrogen  2.673  N/A
GLY 16.A N    LEU 62.A O    no hydrogen  3.090  N/A
VAL 21.A N    THR 15.A O    no hydrogen  3.268  N/A
THR 22.A N    VAL 40.A O    no hydrogen  3.019  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  3.061  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.874  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  3.058  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.986  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.912  N/A
LEU 29.A N    GLU 27.A OE1  no hydrogen  3.166  N/A
THR 32.A OG1  GLU 27.A OE1  no hydrogen  3.079  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.217  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  3.029  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.748  N/A
ASN 47.A N    GLU 46.A OE2  no hydrogen  2.650  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.398  N/A
LEU 52.A N    THR 4.A O     no hydrogen  2.719  N/A
SER 55.A OG   SER 55.A O    no hydrogen  2.446  N/A