Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oe0_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    SER 2.A O     no hydrogen  3.337  N/A
LYS 5.A NZ    LEU 3.A O     no hydrogen  3.218  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  3.433  N/A
LYS 16.A N    LEU 13.A O    no hydrogen  3.000  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.512  N/A
LYS 19.A NZ   LYS 15.A O    no hydrogen  3.022  N/A
ALA 20.A N    VAL 17.A O    no hydrogen  3.018  N/A
LYS 26.A NZ   ALA 20.A O    no hydrogen  3.350  N/A
LYS 26.A NZ   GLY 24.A O    no hydrogen  2.532  N/A
LYS 27.A NZ   PRO 28.A O    no hydrogen  3.475  N/A
THR 31.A N    HIS 55.A ND1  no hydrogen  2.955  N/A
THR 31.A OG1  LEU 29.A O    no hydrogen  3.128  N/A
THR 31.A OG1  ALA 48.A O    no hydrogen  3.369  N/A
SER 33.A OG   SER 33.A O    no hydrogen  2.327  N/A
SER 36.A OG   SER 33.A O    no hydrogen  3.234  N/A
SER 36.A OG   ARG 34.A O    no hydrogen  3.312  N/A
THR 37.A OG1  SER 36.A O    no hydrogen  2.900  N/A
MET 42.A N    PHE 39.A O    no hydrogen  3.406  N/A
LEU 45.A N    MET 42.A O    no hydrogen  3.065  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  2.730  N/A
HIS 50.A N    THR 31.A O    no hydrogen  2.622  N/A
HIS 50.A ND1  GLN 54.A O    no hydrogen  2.632  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  3.049  N/A
ARG 53.A N    ASN 51.A OD1  no hydrogen  2.682  N/A
HIS 55.A ND1  ALA 48.A O    no hydrogen  3.205  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  2.429  N/A
LEU 69.A N    SER 36.A O    no hydrogen  3.396  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  2.607  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  2.612  N/A
ALA 73.A N    GLY 70.A O    no hydrogen  3.080  N/A
THR 75.A OG1  ASN 51.A O    no hydrogen  3.122  N/A
THR 75.A OG1  ALA 73.A O    no hydrogen  3.548  N/A
THR 77.A N    THR 75.A O    no hydrogen  2.830  N/A