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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ARG 37.A O    no hydrogen  2.696  N/A
LYS 5.A NZ    THR 34.A OG1  no hydrogen  2.955  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  3.295  N/A
THR 7.A N     LYS 55.A O    no hydrogen  3.324  N/A
THR 7.A OG1   GLN 8.A O     no hydrogen  3.539  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.742  N/A
ARG 10.A N    MET 53.A O    no hydrogen  3.346  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.326  N/A
LYS 20.A NZ   ARG 15.A O    no hydrogen  2.485  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.077  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.936  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.717  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.369  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.117  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.128  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.763  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.884  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.100  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.926  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.164  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  2.829  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  3.048  N/A
ARG 37.A NE   LEU 26.A O    no hydrogen  2.806  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  3.318  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  3.250  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.010  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.264  N/A
GLY 45.A N    ALA 42.A O    no hydrogen  3.248  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.339  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  3.054  N/A
ALA 49.A N    MET 46.A O    no hydrogen  3.064  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.326  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.172  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.880  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.069  N/A