Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5y88_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   HIS 1.A O     no hydrogen  2.541  N/A
LYS 12.A N    SER 9.A O     no hydrogen  3.145  N/A
ALA 14.A N    GLY 10.A O    no hydrogen  2.978  N/A
ALA 14.A N    ALA 11.A O    no hydrogen  3.015  N/A
ALA 15.A N    LYS 12.A O    no hydrogen  2.888  N/A
THR 32.A OG1  LEU 33.A O    no hydrogen  3.482  N/A
THR 43.A OG1  ARG 40.A O    no hydrogen  3.234  N/A
THR 43.A OG1  PHE 45.A O    no hydrogen  3.430  N/A
THR 54.A N    ASP 52.A OD1  no hydrogen  3.416  N/A
THR 54.A OG1  ASP 52.A OD2  no hydrogen  3.472  N/A
GLU 61.A N    GLU 57.A O    no hydrogen  2.952  N/A
PHE 62.A N    TYR 58.A O    no hydrogen  2.914  N/A
LEU 63.A N    HIS 59.A O    no hydrogen  2.913  N/A
HIS 64.A N    GLN 60.A O    no hydrogen  2.937  N/A
LYS 65.A N    GLU 61.A O    no hydrogen  2.926  N/A
LYS 65.A N    PHE 62.A O    no hydrogen  2.886  N/A
HIS 66.A N    PHE 62.A O    no hydrogen  2.950  N/A
ARG 68.A N    LYS 65.A O    no hydrogen  2.758  N/A