Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pir_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ILE 59.A OXT  no hydrogen  3.308  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  3.228  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.964  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  3.363  N/A
PHE 11.A N    LYS 8.A O     no hydrogen  3.418  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.662  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  2.841  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.896  N/A
THR 26.A OG1  LEU 29.A O    no hydrogen  2.500  N/A
GLN 37.A N    THR 34.A OG1  no hydrogen  3.422  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.756  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.910  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.930  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.895  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.892  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.910  N/A
SER 48.A OG   ASP 51.A OD1  no hydrogen  2.796  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  3.283  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  2.996  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.887  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  2.910  N/A
ILE 59.A N    GLY 56.A O    no hydrogen  3.293  N/A