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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 39.A OD1  no hydrogen  3.410  N/A
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.372  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.661  N/A
THR 7.A OG1   LYS 55.A O    no hydrogen  2.602  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  3.030  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.582  N/A
THR 9.A OG1   THR 7.A O     no hydrogen  3.446  N/A
THR 9.A OG1   MET 53.A O    no hydrogen  3.322  N/A
HIS 19.A N    LEU 16.A O    no hydrogen  3.040  N/A
LYS 20.A N    PRO 17.A O    no hydrogen  2.939  N/A
LYS 20.A NZ   ARG 15.A O    no hydrogen  2.639  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.993  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.288  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.368  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.134  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.860  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.448  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.147  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.733  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.444  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  2.526  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  3.155  N/A
ILE 43.A N    THR 40.A O    no hydrogen  2.696  N/A
ARG 44.A N    PRO 41.A O    no hydrogen  3.312  N/A
GLY 45.A N    ALA 42.A O    no hydrogen  2.946  N/A
MET 46.A N    ALA 42.A O    no hydrogen  3.066  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  2.912  N/A
MET 53.A N    VAL 50.A O    no hydrogen  2.878  N/A
VAL 54.A N    VAL 50.A O    no hydrogen  3.240  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.763  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.594  N/A