Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fiz_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 9.A OE1  no hydrogen  3.308  N/A
GLU 9.A N     ARG 6.A O    no hydrogen  3.041  N/A
ALA 14.A N    PRO 10.A O   no hydrogen  2.912  N/A
LEU 15.A N    PHE 11.A O   no hydrogen  2.880  N/A
ARG 16.A N    ASP 12.A O   no hydrogen  2.931  N/A
ARG 17.A N    VAL 13.A O   no hydrogen  2.888  N/A
ARG 17.A NH1  GLU 9.A OE2  no hydrogen  2.796  N/A
PHE 18.A N    ALA 14.A O   no hydrogen  2.896  N/A
LYS 19.A N    LEU 15.A O   no hydrogen  2.904  N/A
ARG 20.A N    ARG 16.A O   no hydrogen  2.927  N/A
SER 21.A N    ARG 17.A O   no hydrogen  2.859  N/A
SER 21.A N    PHE 18.A O   no hydrogen  3.281  N/A
CYS 22.A N    LYS 19.A O   no hydrogen  3.236  N/A
CYS 22.A SG   PHE 18.A O   no hydrogen  3.390  N/A
GLU 23.A N    LYS 19.A O   no hydrogen  2.897  N/A
GLY 26.A N    GLU 23.A O   no hydrogen  3.250  N/A
GLU 30.A N    VAL 27.A O   no hydrogen  3.196  N/A
VAL 31.A N    VAL 27.A O   no hydrogen  2.911  N/A
ARG 32.A N    LEU 28.A O   no hydrogen  2.929  N/A
ARG 34.A N    GLU 30.A O   no hydrogen  2.937  N/A
THR 42.A OG1  LYS 39.A O   no hydrogen  2.827  N/A
GLU 43.A N    LYS 39.A O   no hydrogen  2.910  N/A
ARG 44.A N    PRO 40.A O   no hydrogen  2.929  N/A
LYS 45.A N    THR 41.A O   no hydrogen  2.907  N/A
ARG 46.A N    THR 42.A O   no hydrogen  2.880  N/A
ALA 47.A N    GLU 43.A O   no hydrogen  2.939  N/A
LYS 48.A N    ARG 44.A O   no hydrogen  2.880  N/A
ALA 49.A N    LYS 45.A O   no hydrogen  2.916  N/A
SER 50.A N    ARG 46.A O   no hydrogen  2.904  N/A
SER 50.A OG   ARG 46.A O   no hydrogen  3.074  N/A
ALA 51.A N    ALA 47.A O   no hydrogen  3.139  N/A
VAL 52.A N    LYS 48.A O   no hydrogen  2.922  N/A
LYS 53.A N    ALA 49.A O   no hydrogen  2.929  N/A
ARG 54.A N    ALA 51.A O   no hydrogen  3.153  N/A