Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjr_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ   LYS 1.A O     no hydrogen  3.340  N/A
ASP 5.A N    LEU 22.A O    no hydrogen  2.851  N/A
LEU 8.A N    GLY 20.A O    no hydrogen  2.581  N/A
SER 9.A N    GLU 60.A O    no hydrogen  2.617  N/A
LEU 10.A N   VAL 18.A O    no hydrogen  2.267  N/A
LYS 11.A N   MET 58.A O    no hydrogen  3.024  N/A
LYS 11.A NZ  HIS 17.A NE2  no hydrogen  2.772  N/A
LEU 12.A N   ARG 16.A O    no hydrogen  2.424  N/A
ASN 13.A N   SER 55.A O    no hydrogen  2.916  N/A
ARG 16.A N   LEU 12.A O    no hydrogen  3.213  N/A
VAL 18.A N   LEU 10.A O    no hydrogen  2.411  N/A
GLN 19.A N   VAL 37.A O    no hydrogen  3.188  N/A
GLY 20.A N   LEU 8.A O     no hydrogen  2.711  N/A
ILE 21.A N   ASP 34.A O    no hydrogen  3.214  N/A
ARG 23.A N   VAL 32.A O    no hydrogen  3.063  N/A
ASP 26.A N   ASN 30.A O    no hydrogen  2.955  N/A
MET 29.A N   ASP 26.A O    no hydrogen  2.658  N/A
LEU 31.A N   ILE 51.A O    no hydrogen  2.798  N/A
VAL 32.A N   GLY 24.A O    no hydrogen  2.979  N/A
ILE 33.A N   VAL 49.A O    no hydrogen  3.064  N/A
ASP 34.A N   ILE 21.A O    no hydrogen  3.135  N/A
CYS 36.A N   GLY 47.A O    no hydrogen  2.995  N/A
VAL 37.A N   GLN 19.A O    no hydrogen  3.047  N/A
GLU 38.A N   ASN 44.A O    no hydrogen  2.750  N/A
ILE 46.A N   CYS 36.A O    no hydrogen  2.654  N/A
VAL 49.A N   ILE 33.A O    no hydrogen  2.956  N/A
ILE 51.A N   LEU 31.A O    no hydrogen  2.922  N/A
GLY 53.A N   ASN 30.A OD1  no hydrogen  2.246  N/A
GLU 60.A N   SER 9.A O     no hydrogen  2.971  N/A