Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.295  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.010  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.863  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.020  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.209  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.194  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.309  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.587  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.834  N/A
SER 26.A OG   LEU 27.A O    no hydrogen  3.370  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.783  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.038  N/A
THR 32.A N    ASP 30.A OD1  no hydrogen  3.212  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.155  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.980  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.883  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.705  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.741  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.743  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.097  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.778  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.920  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.035  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.141  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.267  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.912  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.816  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.193  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.028  N/A
LYS 52.A NZ   ASP 45.A OD1  no hydrogen  3.266  N/A
LYS 52.A NZ   ILE 54.A O    no hydrogen  3.118  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.882  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.236  N/A