Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pmz_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N    ILE 54.A O    no hydrogen  3.127  N/A
GLU 19.A N    ASN 16.A O    no hydrogen  2.764  N/A
LYS 22.A N    GLU 19.A O    no hydrogen  3.086  N/A
ILE 23.A N    GLU 19.A O    no hydrogen  3.166  N/A
ILE 23.A N    ALA 20.A O    no hydrogen  2.797  N/A
LEU 27.A N    LEU 24.A O    no hydrogen  3.029  N/A
ARG 38.A NH1  SER 40.A OG   no hydrogen  2.976  N/A
ASP 41.A N    ARG 38.A O    no hydrogen  3.047  N/A
ARG 45.A N    ASP 41.A O    no hydrogen  2.918  N/A
ILE 47.A N    VAL 43.A O    no hydrogen  3.113  N/A
ASP 53.A N    LYS 50.A O    no hydrogen  3.046  N/A
ARG 56.A N    GLU 13.A O    no hydrogen  2.714  N/A
ARG 56.A NH1  GLU 19.A OE1  no hydrogen  2.868  N/A
ILE 58.A N    LYS 11.A O    no hydrogen  3.372  N/A
LEU 63.A N    SER 61.A OG   no hydrogen  2.901  N/A
TYR 64.A N    SER 61.A OG   no hydrogen  3.089  N/A
VAL 67.A N    ARG 59.A O    no hydrogen  2.938  N/A
SER 69.A N    ILE 57.A O    no hydrogen  2.981  N/A
ARG 71.A N    ILE 55.A O    no hydrogen  3.301  N/A
ARG 71.A NH1  TRP 36.A O    no hydrogen  3.061  N/A