Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jk1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     PHE 14.A O    no hydrogen  3.233  N/A
CYS 5.A N     ARG 12.A O    no hydrogen  2.901  N/A
CYS 5.A SG    HIS 23.A NE2  no hydrogen  3.573  N/A
CYS 5.A SG    HIS 27.A NE2  no hydrogen  3.603  N/A
SER 9.A N     GLU 8.A OE1   no hydrogen  3.364  N/A
CYS 10.A N    VAL 7.A O     no hydrogen  3.189  N/A
CYS 10.A SG   HIS 23.A NE2  no hydrogen  3.669  N/A
CYS 10.A SG   HIS 27.A NE2  no hydrogen  3.736  N/A
ARG 13.A NH1  ARG 1.A O     no hydrogen  2.834  N/A
PHE 14.A N    TYR 3.A O     no hydrogen  2.874  N/A
ARG 16.A NE   GLU 19.A OE1  no hydrogen  2.887  N/A
ARG 16.A NH2  GLU 19.A OE1  no hydrogen  3.393  N/A
ARG 16.A NH2  GLU 19.A OE2  no hydrogen  3.248  N/A
GLU 19.A N    ARG 16.A O    no hydrogen  3.282  N/A
LEU 20.A N    SER 17.A O    no hydrogen  2.871  N/A
THR 21.A N    SER 17.A O    no hydrogen  3.014  N/A
THR 21.A OG1  SER 17.A O    no hydrogen  3.253  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  3.184  N/A
HIS 23.A N    GLU 19.A O    no hydrogen  2.844  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.804  N/A
ARG 25.A N    ARG 22.A O    no hydrogen  3.286  N/A
ILE 26.A N    HIS 23.A O    no hydrogen  3.049  N/A
HIS 27.A N    ILE 24.A O    no hydrogen  2.901  N/A
THR 28.A N    ILE 24.A O    no hydrogen  3.163  N/A
THR 28.A OG1  ARG 25.A O    no hydrogen  3.348  N/A
GLY 29.A N    ARG 25.A O    no hydrogen  2.885  N/A
GLN 30.A N    THR 28.A OG1  no hydrogen  3.356  N/A
PHE 33.A N    PHE 42.A O    no hydrogen  3.061  N/A
GLN 34.A NE2  MET 39.A O    no hydrogen  2.984  N/A
CYS 35.A N    ARG 40.A O    no hydrogen  3.038  N/A
CYS 35.A SG   HIS 51.A NE2  no hydrogen  3.463  N/A
CYS 35.A SG   HIS 55.A NE2  no hydrogen  3.440  N/A
CYS 38.A SG   HIS 51.A NE2  no hydrogen  3.408  N/A
CYS 38.A SG   HIS 55.A NE2  no hydrogen  3.610  N/A
MET 39.A N    CYS 35.A O    no hydrogen  2.755  N/A
PHE 42.A N    PHE 33.A O    no hydrogen  2.771  N/A
ARG 44.A NE   ASP 46.A OD2  no hydrogen  3.233  N/A
ARG 44.A NH2  ASP 46.A OD1  no hydrogen  2.964  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  3.123  N/A
THR 49.A N    SER 45.A O    no hydrogen  3.090  N/A
THR 49.A OG1  SER 45.A O    no hydrogen  3.208  N/A
THR 50.A N    ASP 46.A O    no hydrogen  3.372  N/A
THR 50.A OG1  HIS 47.A O    no hydrogen  3.267  N/A
HIS 51.A N    HIS 47.A O    no hydrogen  3.041  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.904  N/A
ARG 53.A N    THR 50.A O    no hydrogen  3.119  N/A
ARG 53.A NH1  ALA 71.A O    no hydrogen  2.729  N/A
THR 54.A N    HIS 51.A O    no hydrogen  2.939  N/A
THR 54.A OG1  HIS 51.A O    no hydrogen  2.724  N/A
HIS 55.A N    ILE 52.A O    no hydrogen  2.992  N/A
THR 56.A N    ILE 52.A O    no hydrogen  3.344  N/A
GLY 57.A N    ARG 53.A O    no hydrogen  2.874  N/A
GLU 58.A N    THR 56.A OG1  no hydrogen  3.198  N/A
PHE 61.A N    PHE 70.A O    no hydrogen  3.076  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  2.743  N/A
CYS 63.A SG   HIS 83.A NE2  no hydrogen  3.296  N/A
CYS 66.A SG   HIS 79.A NE2  no hydrogen  3.353  N/A
CYS 66.A SG   HIS 83.A NE2  no hydrogen  3.700  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.797  N/A
PHE 70.A N    PHE 61.A O    no hydrogen  2.763  N/A
ARG 72.A N    GLU 75.A OE1  no hydrogen  2.912  N/A
ARG 72.A NE   ASP 74.A OD2  no hydrogen  2.843  N/A
ARG 72.A NH2  ASP 74.A OD1  no hydrogen  3.013  N/A
GLU 75.A N    ARG 72.A O    no hydrogen  3.215  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.297  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.990  N/A
ARG 78.A N    ASP 74.A O    no hydrogen  3.025  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.039  N/A
THR 80.A N    ARG 76.A O    no hydrogen  2.929  N/A
THR 80.A OG1  ARG 76.A O    no hydrogen  2.996  N/A
ILE 82.A N    HIS 79.A O    no hydrogen  2.840  N/A
HIS 83.A N    THR 80.A O    no hydrogen  3.108  N/A
LEU 84.A N    LYS 81.A O    no hydrogen  3.390  N/A