Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 16.A N  LYS 47.A O  no hydrogen  2.922  N/A
TYR 24.A N  ASP 20.A O  no hydrogen  3.117  N/A
ASP 25.A N  GLN 21.A O  no hydrogen  3.162  N/A
ARG 26.A N  GLU 22.A O  no hydrogen  3.346  N/A
ILE 27.A N  LYS 23.A O  no hydrogen  3.048  N/A
LEU 28.A N  TYR 24.A O  no hydrogen  2.998  N/A
LYS 29.A N  ASP 25.A O  no hydrogen  3.094  N/A
LYS 29.A N  ARG 26.A O  no hydrogen  3.285  N/A
GLU 30.A N  ARG 26.A O  no hydrogen  3.047  N/A
VAL 31.A N  ILE 27.A O  no hydrogen  3.016  N/A
VAL 37.A N  TYR 78.A O  no hydrogen  2.542  N/A
LEU 42.A N  SER 38.A O  no hydrogen  2.969  N/A
VAL 43.A N  VAL 39.A O  no hydrogen  2.994  N/A
ASP 44.A N  SER 40.A O  no hydrogen  3.065  N/A
ARG 45.A N  VAL 41.A O  no hydrogen  2.949  N/A
LEU 46.A N  LEU 42.A O  no hydrogen  3.112  N/A
LYS 47.A N  VAL 43.A O  no hydrogen  3.076  N/A
GLY 49.A N  ALA 16.A O  no hydrogen  2.780  N/A
ALA 53.A N  GLY 49.A O  no hydrogen  2.982  N/A
ARG 54.A N  GLY 50.A O  no hydrogen  3.186  N/A
ILE 55.A N  SER 51.A O  no hydrogen  3.321  N/A
ALA 56.A N  LEU 52.A O  no hydrogen  2.898  N/A
LEU 57.A N  ALA 53.A O  no hydrogen  3.047  N/A
ARG 58.A N  ARG 54.A O  no hydrogen  3.296  N/A
HIS 59.A N  ILE 55.A O  no hydrogen  2.946  N/A
LEU 60.A N  ALA 56.A O  no hydrogen  3.023  N/A
GLU 61.A N  LEU 57.A O  no hydrogen  3.374  N/A
LYS 62.A N  ARG 58.A O  no hydrogen  3.135  N/A
LYS 62.A N  HIS 59.A O  no hydrogen  3.038  N/A
GLU 63.A N  HIS 59.A O  no hydrogen  3.255  N/A
GLY 64.A N  LEU 60.A O  no hydrogen  2.863  N/A
ILE 65.A N  LEU 60.A O  no hydrogen  2.845  N/A
LYS 67.A N  THR 79.A O  no hydrogen  2.895  N/A
ILE 69.A N  ILE 77.A O  no hydrogen  2.893  N/A
ILE 77.A N  SER 70.A O  no hydrogen  2.993  N/A
TYR 78.A N  VAL 37.A O  no hydrogen  2.871  N/A
THR 79.A N  LYS 67.A O  no hydrogen  2.991  N/A
ALA 81.A N  ILE 65.A O  no hydrogen  3.294  N/A