Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m3f_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.040  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  2.962  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.386  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.498  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.546  N/A
SER 20.A OG   LYS 17.A O    no hydrogen  3.326  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.179  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.962  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.919  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.892  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.950  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.922  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  3.055  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.916  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.111  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  3.342  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.386  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.351  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.351  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.198  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.911  N/A
ARG 38.A N    ALA 35.A O    no hydrogen  3.355  N/A
ARG 47.A NH1  SER 37.A OG   no hydrogen  2.881  N/A
ARG 47.A NH1  LEU 41.A O    no hydrogen  3.100  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.901  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.509  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.836  N/A
ILE 57.A N    MET 1.A O     no hydrogen  3.136  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.932  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.339  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.960  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  2.948  N/A