Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N    LYS 22.A O    no hydrogen  2.919  N/A
ILE 6.A N    THR 20.A O    no hydrogen  2.811  N/A
LEU 8.A N    TYR 18.A O    no hydrogen  2.646  N/A
SER 10.A OG  ASP 37.A OD2  no hydrogen  3.421  N/A
SER 11.A OG  ILE 45.A O    no hydrogen  2.807  N/A
ALA 12.A N   SER 10.A OG   no hydrogen  3.113  N/A
TYR 18.A N   LEU 8.A O     no hydrogen  3.157  N/A
THR 20.A N   ILE 6.A O     no hydrogen  3.174  N/A
LYS 22.A N   GLU 4.A O     no hydrogen  2.555  N/A
LYS 22.A NZ  GLU 29.A O    no hydrogen  2.501  N/A
LYS 22.A NZ  GLU 48.A OE1  no hydrogen  3.083  N/A
ASP 37.A N   GLN 42.A O    no hydrogen  3.013  N/A
VAL 39.A N   ASP 37.A OD1  no hydrogen  3.389  N/A
VAL 40.A N   ASP 37.A O    no hydrogen  3.246  N/A
ARG 41.A N   ASP 37.A O    no hydrogen  2.717  N/A
VAL 44.A N   LYS 35.A O    no hydrogen  3.339  N/A
TYR 46.A N   LEU 33.A O    no hydrogen  2.574  N/A
TYR 46.A OH  HIS 16.A ND1  no hydrogen  2.848  N/A
LYS 47.A N   VAL 9.A O     no hydrogen  3.039  N/A