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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ARG 55.A O    no hydrogen  2.861  N/A
GLU 5.A N     ARG 55.A O    no hydrogen  3.138  N/A
ILE 6.A N     PRO 39.A O    no hydrogen  3.108  N/A
ARG 7.A N     TRP 53.A O    no hydrogen  2.780  N/A
ILE 8.A N     LEU 41.A O    no hydrogen  2.794  N/A
HIS 9.A N     LYS 51.A O    no hydrogen  2.996  N/A
CYS 11.A N    SER 17.A OG   no hydrogen  2.977  N/A
CYS 11.A SG   SER 14.A OG   no hydrogen  3.244  N/A
CYS 11.A SG   SER 46.A O    no hydrogen  3.173  N/A
GLN 12.A NE2  GLU 44.A OE1  no hydrogen  3.367  N/A
ARG 13.A NH1  GLN 12.A O    no hydrogen  3.487  N/A
SER 17.A N    SER 14.A O    no hydrogen  3.293  N/A
GLN 18.A N    PRO 15.A O    no hydrogen  3.461  N/A
GLN 18.A NE2  ASP 22.A OD2  no hydrogen  2.844  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.943  N/A
ARG 21.A NH1  SER 14.A O    no hydrogen  2.841  N/A
ARG 21.A NH1  GLN 18.A OE1  no hydrogen  3.277  N/A
ARG 21.A NH2  CYS 11.A O    no hydrogen  3.464  N/A
ARG 21.A NH2  SER 14.A O    no hydrogen  3.042  N/A
ASP 22.A N    GLN 18.A O    no hydrogen  2.910  N/A
PHE 23.A N    GLY 19.A O    no hydrogen  2.894  N/A
ILE 24.A N    VAL 20.A O    no hydrogen  2.963  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  2.937  N/A
LYS 26.A N    PHE 23.A O    no hydrogen  3.311  N/A
ARG 27.A N    PHE 23.A O    no hydrogen  2.872  N/A
ARG 27.A NH1  ASP 72.A OD1  no hydrogen  2.710  N/A
ARG 27.A NH1  THR 75.A OG1  no hydrogen  2.929  N/A
ARG 27.A NH2  ASP 72.A OD1  no hydrogen  2.883  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.807  N/A
LEU 31.A N    ARG 27.A O    no hydrogen  2.985  N/A
LYS 32.A N    TYR 28.A O    no hydrogen  2.843  N/A
LYS 32.A NZ   LEU 38.A O    no hydrogen  3.016  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  2.927  N/A
ALA 34.A N    GLU 30.A O    no hydrogen  2.906  N/A
ASN 35.A N    LEU 31.A O    no hydrogen  3.201  N/A
ASN 35.A N    LYS 32.A O    no hydrogen  3.169  N/A
LEU 41.A N    ILE 6.A O     no hydrogen  2.584  N/A
ARG 43.A N    ILE 8.A O     no hydrogen  2.795  N/A
ARG 43.A NH1  ILE 42.A O    no hydrogen  2.806  N/A
CYS 45.A N    LEU 10.A O    no hydrogen  3.124  N/A
LYS 51.A N    HIS 9.A O     no hydrogen  3.189  N/A
LEU 52.A N    VAL 64.A O    no hydrogen  2.513  N/A
TRP 53.A N    ARG 7.A O     no hydrogen  2.833  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  3.305  N/A
ARG 55.A N    GLU 5.A O     no hydrogen  2.977  N/A
TYR 56.A N    GLN 60.A O    no hydrogen  2.547  N/A
TYR 56.A OH   SER 84.A OG   no hydrogen  3.038  N/A
ALA 57.A N    GLY 2.A O     no hydrogen  2.934  N/A
LYS 62.A N    ALA 54.A O    no hydrogen  3.090  N/A
LYS 62.A NZ   ALA 86.A O    no hydrogen  3.063  N/A
VAL 64.A N    LEU 52.A O    no hydrogen  2.876  N/A
LEU 66.A N    PRO 50.A O    no hydrogen  3.317  N/A
ASN 67.A N    SER 65.A OG   no hydrogen  3.305  N/A
ASN 68.A N    GLY 16.A O    no hydrogen  3.247  N/A
VAL 74.A N    SER 70.A O    no hydrogen  3.055  N/A
THR 75.A N    ALA 71.A O    no hydrogen  2.921  N/A
THR 75.A OG1  ALA 71.A O    no hydrogen  2.624  N/A
ARG 76.A N    ASP 72.A O    no hydrogen  2.890  N/A
ALA 77.A N    GLN 73.A O    no hydrogen  2.953  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  2.925  N/A
GLU 79.A N    THR 75.A O    no hydrogen  2.918  N/A
ASN 80.A N    ARG 76.A O    no hydrogen  2.933  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  3.027  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.890  N/A
SER 83.A OG   GLU 79.A O    no hydrogen  3.004  N/A
SER 83.A OG   ASN 80.A O    no hydrogen  2.951  N/A
SER 84.A N    ASN 80.A O    no hydrogen  2.987  N/A
SER 84.A OG   TYR 56.A OH   no hydrogen  3.038  N/A
SER 84.A OG   ASN 80.A O    no hydrogen  3.540  N/A
SER 84.A OG   VAL 81.A O    no hydrogen  3.115  N/A