Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zkf_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     PHE 3.A O     no hydrogen  2.747  N/A
GLN 6.A NE2   ASP 14.A OD1  no hydrogen  2.738  N/A
LYS 7.A N     ASP 4.A OD1   no hydrogen  3.315  N/A
LYS 8.A N     ASP 4.A O     no hydrogen  3.218  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.882  N/A
VAL 11.A N    GLN 6.A O     no hydrogen  3.036  N/A
HIS 15.A N    ASP 12.A OD1  no hydrogen  3.253  N/A
TRP 16.A NE1  LEU 13.A O    no hydrogen  3.211  N/A
THR 18.A N    HIS 15.A O    no hydrogen  3.334  N/A
THR 18.A OG1  ASP 14.A O    no hydrogen  2.897  N/A
GLN 20.A N    GLU 36.A OE2  no hydrogen  3.347  N/A
SER 21.A OG   HIS 33.A O    no hydrogen  3.389  N/A
GLN 24.A NE2  GLN 20.A O    no hydrogen  3.437  N/A
GLN 24.A NE2  ALA 22.A O    no hydrogen  3.561  N/A
ARG 27.A NH1  GLU 23.A OE2  no hydrogen  3.448  N/A
ARG 27.A NH2  GLU 23.A OE2  no hydrogen  3.535  N/A
HIS 33.A N    ALA 30.A O    no hydrogen  3.377  N/A
GLU 36.A N    CYS 32.A O    no hydrogen  3.152  N/A
LYS 37.A N    HIS 33.A O    no hydrogen  2.911  N/A
GLU 38.A N    ALA 34.A O    no hydrogen  2.923  N/A
TRP 39.A N    PHE 35.A O    no hydrogen  2.950  N/A
ILE 40.A N    GLU 36.A O    no hydrogen  2.892  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.930  N/A
CYS 42.A N    GLU 38.A O    no hydrogen  2.917  N/A
CYS 42.A SG   GLU 54.A O    no hydrogen  3.804  N/A
CYS 42.A SG   GLU 58.A OE1  no hydrogen  3.518  N/A
ALA 43.A N    TRP 39.A O    no hydrogen  2.946  N/A
ARG 50.A NE   GLU 54.A OE2  no hydrogen  3.172  N/A
ARG 50.A NH2  GLU 54.A OE2  no hydrogen  3.158  N/A
ALA 51.A N    GLY 47.A O    no hydrogen  2.914  N/A
GLU 52.A N    SER 48.A O    no hydrogen  2.954  N/A
LYS 53.A N    ARG 50.A O    no hydrogen  3.309  N/A
LYS 53.A NZ   ILE 49.A O    no hydrogen  3.270  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.915  N/A
LYS 56.A NZ   GLU 52.A O    no hydrogen  3.206  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.802  N/A
PHE 59.A N    CYS 55.A O    no hydrogen  3.135  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  2.891  N/A
ASP 61.A N    ILE 57.A O    no hydrogen  2.931  N/A
PHE 62.A N    GLU 58.A O    no hydrogen  2.910  N/A
ARG 63.A N    PHE 59.A O    no hydrogen  2.873  N/A
GLU 64.A N    GLU 60.A O    no hydrogen  2.925  N/A
CYS 65.A N    ASP 61.A O    no hydrogen  2.892  N/A
CYS 65.A SG   ARG 31.A O    no hydrogen  3.586  N/A
LEU 66.A N    PHE 62.A O    no hydrogen  2.945  N/A
LEU 67.A N    ARG 63.A O    no hydrogen  2.938  N/A
ARG 68.A N    GLU 64.A O    no hydrogen  3.112  N/A
ARG 68.A NE   CYS 65.A O    no hydrogen  2.952  N/A
THR 71.A N    GLU 64.A OE2  no hydrogen  3.039  N/A
THR 71.A OG1  GLU 64.A OE2  no hydrogen  2.823  N/A
MET 72.A N    ARG 68.A O    no hydrogen  2.945  N/A
LYS 73.A N    GLN 69.A O    no hydrogen  2.915  N/A
ARG 74.A N    LYS 70.A O    no hydrogen  2.918  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.922  N/A
ASN 76.A N    MET 72.A O    no hydrogen  2.865  N/A
ALA 77.A N    LYS 73.A O    no hydrogen  2.974  N/A
ILE 78.A N    ARG 74.A O    no hydrogen  2.967  N/A
LYS 79.A N    LEU 75.A O    no hydrogen  2.907  N/A
LYS 79.A NZ   ASP 83.A OD2  no hydrogen  3.437  N/A
ARG 80.A N    ASN 76.A O    no hydrogen  2.893  N/A
GLN 81.A N    ALA 77.A O    no hydrogen  2.991  N/A
ARG 82.A N    ILE 78.A O    no hydrogen  2.931  N/A
ASP 83.A N    LYS 79.A O    no hydrogen  2.878  N/A
LYS 84.A N    ARG 80.A O    no hydrogen  2.949  N/A
LEU 85.A N    GLN 81.A O    no hydrogen  2.962  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  2.908  N/A
LYS 87.A N    ASP 83.A O    no hydrogen  2.925  N/A
GLU 88.A N    LYS 84.A O    no hydrogen  2.929  N/A
GLY 89.A N    ILE 86.A O    no hydrogen  3.059  N/A
LYS 90.A N    LEU 85.A O    no hydrogen  2.977  N/A
THR 92.A OG1  PRO 93.A O    no hydrogen  3.494  N/A
HIS 97.A N    PRO 94.A O    no hydrogen  3.336  N/A
SER 98.A N    PRO 95.A O    no hydrogen  3.252  N/A
SER 98.A OG   PRO 95.A O    no hydrogen  2.738  N/A