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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A OG   SER 13.A O  no hydrogen  2.390  N/A
LYS 14.A N    SER 11.A O  no hydrogen  2.412  N/A
ARG 15.A N    SER 11.A O  no hydrogen  2.860  N/A
ASP 16.A N    LYS 12.A O  no hydrogen  3.241  N/A
MET 17.A N    LYS 14.A O  no hydrogen  2.156  N/A
ARG 18.A N    LYS 14.A O  no hydrogen  3.024  N/A
ARG 18.A N    ARG 15.A O  no hydrogen  2.941  N/A
SER 20.A N    ARG 18.A O  no hydrogen  2.149  N/A
SER 20.A OG   MET 17.A O  no hydrogen  3.294  N/A
SER 20.A OG   ARG 18.A O  no hydrogen  2.997  N/A
HIS 22.A N    ARG 19.A O  no hydrogen  2.998  N/A
THR 25.A OG1  THR 25.A O  no hydrogen  2.693  N/A
ASN 28.A ND2  LEU 29.A O  no hydrogen  3.454  N/A
THR 30.A N    LYS 39.A O  no hydrogen  3.097  N/A
CYS 32.A N    GLY 37.A O  no hydrogen  2.992  N/A
LYS 39.A N    THR 30.A O  no hydrogen  2.456  N/A
HIS 43.A N    LEU 40.A O  no hydrogen  2.652  N/A
CYS 45.A N    TYR 50.A O  no hydrogen  3.362  N/A
CYS 45.A SG   GLY 37.A O  no hydrogen  3.855  N/A
TYR 51.A N    GLY 53.A O  no hydrogen  3.022  N/A
VAL 56.A N    GLY 49.A O  no hydrogen  3.239  N/A