Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ARG 37.A O    no hydrogen  2.881  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  3.318  N/A
THR 9.A N     MET 53.A O    no hydrogen  3.045  N/A
ARG 15.A N    ALA 12.A O    no hydrogen  3.353  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.015  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.073  N/A
THR 22.A N    LYS 18.A O    no hydrogen  3.124  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.034  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.691  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.167  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.211  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.941  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.979  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.845  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.054  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.247  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.787  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.178  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  3.362  N/A
ARG 37.A NE   LEU 26.A O    no hydrogen  2.771  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  2.761  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  2.826  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.849  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  3.222  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.015  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.316  N/A
MET 46.A N    ILE 43.A O    no hydrogen  3.007  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.262  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.991  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  3.264  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.485  N/A
MET 53.A N    VAL 50.A O    no hydrogen  2.852  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.820  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.217  N/A