Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     GLU 5.A O     no hydrogen  2.844  N/A
ARG 14.A NH1  ILE 1.A O     no hydrogen  2.382  N/A
ARG 15.A N    LEU 13.A O    no hydrogen  2.721  N/A
LYS 17.A NZ   ARG 14.A O    no hydrogen  2.609  N/A
SER 19.A N    ARG 15.A O    no hydrogen  3.201  N/A
SER 19.A N    PHE 16.A O    no hydrogen  3.261  N/A
SER 19.A OG   PHE 16.A O    no hydrogen  2.393  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  3.209  N/A
LYS 22.A NZ   LYS 22.A O    no hydrogen  3.121  N/A
ALA 23.A N    GLU 21.A O    no hydrogen  2.576  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  3.098  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  3.222  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.897  N/A
LYS 37.A NZ   THR 40.A OG1  no hydrogen  2.502  N/A
THR 40.A N    LYS 37.A O    no hydrogen  3.051  N/A
THR 40.A OG1  LYS 37.A O    no hydrogen  3.001  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.609  N/A
LYS 43.A N    THR 40.A O    no hydrogen  2.815  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.291  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  2.916  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.932  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  2.644  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.927  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.957  N/A
LYS 51.A N    SER 48.A O    no hydrogen  3.260  N/A
ARG 52.A N    SER 48.A O    no hydrogen  3.201  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  3.004  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.655  N/A
LYS 56.A N    ARG 52.A O    no hydrogen  2.463  N/A
LEU 57.A N    HIS 53.A O    no hydrogen  3.134  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  3.438  N/A
ARG 64.A N    ALA 62.A O    no hydrogen  2.727  N/A