Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o01_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    GLU 8.A O     no hydrogen  3.195  N/A
THR 12.A N    GLU 8.A O     no hydrogen  2.534  N/A
THR 12.A OG1  TYR 6.A O     no hydrogen  2.958  N/A
THR 12.A OG1  GLU 8.A O     no hydrogen  2.421  N/A
LYS 19.A NZ   LEU 16.A O    no hydrogen  2.714  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.143  N/A
ARG 21.A NE   ARG 21.A O    no hydrogen  3.255  N/A
ALA 23.A N    ARG 21.A O    no hydrogen  2.415  N/A
THR 25.A N    LEU 22.A O    no hydrogen  2.940  N/A
THR 25.A OG1  LEU 22.A O    no hydrogen  2.829  N/A
ASN 28.A N    GLY 26.A O    no hydrogen  2.553  N/A
PHE 29.A N    GLY 26.A O    no hydrogen  3.051  N/A
VAL 35.A N    ALA 32.A O    no hydrogen  2.826  N/A
CYS 40.A SG   THR 34.A O    no hydrogen  3.616  N/A
THR 47.A N    ASN 45.A O    no hydrogen  2.886  N/A
CYS 49.A SG   ASN 45.A O    no hydrogen  2.601  N/A
ASP 51.A N    LEU 52.A O    no hydrogen  2.467  N/A
LEU 65.A N    ASP 64.A OD2  no hydrogen  2.272  N/A
LYS 74.A N    TYR 75.A O    no hydrogen  2.558  N/A
LYS 76.A NZ   GLU 70.A OE2  no hydrogen  2.525  N/A
CYS 77.A SG   VAL 81.A O    no hydrogen  2.574  N/A
SER 79.A OG   SER 79.A O    no hydrogen  2.289  N/A
TRP 85.A NE1  LYS 74.A O    no hydrogen  2.435  N/A