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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N    LYS 1.A O   no hydrogen  3.299  N/A
ALA 6.A N    THR 2.A O   no hydrogen  3.439  N/A
LYS 7.A N    SER 3.A O   no hydrogen  2.877  N/A
GLN 8.A N    MET 4.A O   no hydrogen  2.963  N/A
ARG 21.A NE  GLY 26.A O  no hydrogen  3.136  N/A
GLU 23.A N   LYS 36.A O  no hydrogen  3.324  N/A
SER 30.A OG  HIS 29.A O  no hydrogen  2.856  N/A
TYR 32.A N   LEU 37.A O  no hydrogen  2.930  N/A
PHE 35.A N   TYR 32.A O  no hydrogen  2.844  N/A
LYS 36.A N   TYR 32.A O  no hydrogen  2.644  N/A
PHE 42.A N   CYS 38.A O  no hydrogen  3.413  N/A
GLU 44.A N   ILE 40.A O  no hydrogen  2.909  N/A
LEU 45.A N   CYS 41.A O  no hydrogen  2.885  N/A
ALA 46.A N   PHE 42.A O  no hydrogen  2.941  N/A
TYR 47.A N   ARG 43.A O  no hydrogen  2.919  N/A
LYS 48.A N   GLU 44.A O  no hydrogen  2.916  N/A
GLY 49.A N   LEU 45.A O  no hydrogen  3.309  N/A
GLN 50.A N   LEU 45.A O  no hydrogen  2.994  N/A