Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N     LEU 58.A O    no hydrogen  2.998  N/A
ALA 9.A N     HIS 5.A O     no hydrogen  2.898  N/A
LYS 10.A N    LYS 6.A O     no hydrogen  2.945  N/A
ARG 11.A N    GLY 7.A O     no hydrogen  2.977  N/A
TRP 12.A N    THR 8.A O     no hydrogen  2.664  N/A
ARG 13.A N    LYS 20.A O    no hydrogen  3.088  N/A
THR 15.A N    THR 18.A O    no hydrogen  2.841  N/A
THR 15.A OG1  THR 18.A OG1  no hydrogen  2.758  N/A
THR 18.A N    THR 15.A O    no hydrogen  3.266  N/A
THR 18.A OG1  THR 15.A O    no hydrogen  2.728  N/A
THR 18.A OG1  THR 15.A OG1  no hydrogen  2.758  N/A
LYS 20.A N    ARG 13.A O    no hydrogen  2.756  N/A
ARG 21.A N    LYS 45.A O    no hydrogen  2.783  N/A
ARG 21.A NH1  GLY 22.A O    no hydrogen  2.901  N/A
ARG 26.A NE   LEU 38.A O    no hydrogen  3.300  N/A
LEU 38.A N    SER 34.A O    no hydrogen  2.969  N/A
LYS 39.A N    HIS 35.A O    no hydrogen  2.919  N/A
ALA 40.A N    SER 37.A O    no hydrogen  3.343  N/A
LEU 41.A N    LEU 38.A O    no hydrogen  2.821  N/A
LYS 45.A N    ARG 21.A O    no hydrogen  2.766  N/A
ALA 47.A N    PHE 19.A O    no hydrogen  2.745  N/A
TYR 51.A N    HIS 48.A O    no hydrogen  3.290  N/A
SER 52.A N    PRO 49.A O    no hydrogen  3.456  N/A
SER 52.A OG   PRO 49.A O    no hydrogen  2.744  N/A
LEU 55.A N    TYR 51.A O    no hydrogen  2.951  N/A
LYS 56.A N    SER 52.A O    no hydrogen  2.947  N/A
ARG 57.A N    LYS 53.A O    no hydrogen  3.033  N/A
LEU 58.A N    HIS 54.A O    no hydrogen  2.916  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.923  N/A
TYR 61.A OH   MET 2.A O     no hydrogen  2.575  N/A