Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N    THR 1.A O    no hydrogen  3.054  N/A
VAL 9.A N    ALA 5.A O    no hydrogen  3.311  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  3.170  N/A
ARG 11.A N   LYS 7.A O    no hydrogen  3.186  N/A
THR 12.A N   VAL 8.A O    no hydrogen  3.110  N/A
ALA 13.A N   VAL 9.A O    no hydrogen  2.990  N/A
LEU 14.A N   LEU 10.A O   no hydrogen  3.000  N/A
VAL 15.A N   ARG 11.A O   no hydrogen  3.158  N/A
HIS 16.A N   ALA 13.A O   no hydrogen  3.241  N/A
ASP 17.A N   LEU 14.A O   no hydrogen  3.372  N/A
GLY 18.A N   ALA 13.A O   no hydrogen  3.126  N/A
ALA 20.A N   VAL 100.A O  no hydrogen  3.482  N/A
SER 26.A N   GLY 22.A O   no hydrogen  3.164  N/A
THR 27.A N   LEU 23.A O   no hydrogen  3.210  N/A
LYS 28.A N   ARG 24.A O   no hydrogen  3.428  N/A
ALA 29.A N   GLU 25.A O   no hydrogen  3.248  N/A
LEU 30.A N   SER 26.A O   no hydrogen  2.906  N/A
THR 31.A N   THR 27.A O   no hydrogen  3.116  N/A
LEU 37.A N   VAL 101.A O  no hydrogen  3.280  N/A
VAL 39.A N   VAL 99.A O   no hydrogen  2.872  N/A
LEU 40.A N   ILE 67.A O   no hydrogen  2.646  N/A
ALA 47.A N   THR 45.A O   no hydrogen  2.815  N/A
LYS 51.A N   ALA 47.A O   no hydrogen  3.020  N/A
LEU 52.A N   ASN 48.A O   no hydrogen  2.928  N/A
VAL 53.A N   ILE 49.A O   no hydrogen  3.092  N/A
GLU 54.A N   ILE 50.A O   no hydrogen  3.037  N/A
GLY 55.A N   LYS 51.A O   no hydrogen  3.255  N/A
LEU 56.A N   LEU 52.A O   no hydrogen  2.921  N/A
ALA 57.A N   VAL 53.A O   no hydrogen  2.750  N/A
ASN 58.A N   GLU 54.A O   no hydrogen  2.968  N/A
GLU 61.A N   ASP 59.A O   no hydrogen  2.822  N/A
VAL 69.A N   LEU 40.A O   no hydrogen  2.547  N/A
LEU 75.A N   ASP 71.A O   no hydrogen  3.118  N/A
GLY 76.A N   ALA 72.A O   no hydrogen  2.881  N/A
GLU 77.A N   LYS 73.A O   no hydrogen  3.170  N/A
TRP 78.A N   GLN 74.A O   no hydrogen  3.110  N/A
ALA 79.A N   LEU 75.A O   no hydrogen  2.915  N/A
ALA 96.A N   ALA 72.A O   no hydrogen  3.016  N/A
VAL 99.A N   VAL 39.A O   no hydrogen  3.212  N/A
VAL 101.A N  LEU 37.A O   no hydrogen  2.474  N/A
SER 112.A N  THR 108.A O  no hydrogen  3.161  N/A
MET 113.A N  ASP 109.A O  no hydrogen  2.971  N/A
ILE 114.A N  GLU 110.A O  no hydrogen  3.100  N/A
MET 115.A N  LEU 111.A O  no hydrogen  2.951  N/A
GLU 116.A N  SER 112.A O  no hydrogen  3.152  N/A
HIS 117.A N  MET 113.A O  no hydrogen  3.233  N/A
HIS 117.A N  ILE 114.A O  no hydrogen  3.132  N/A
PHE 118.A N  ILE 114.A O  no hydrogen  3.190  N/A
SER 119.A N  MET 115.A O  no hydrogen  3.099  N/A