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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.867  N/A
LYS 5.A NZ     SER 1.A OG     no hydrogen  3.231  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.294  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.970  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.846  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.829  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.011  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.986  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.864  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.877  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.861  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.785  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.598  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.134  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.860  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.883  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.604  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  3.212  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.161  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.961  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.919  N/A
LYS 43.A NZ    GLU 41.A OE1   no hydrogen  3.515  N/A
ALA 45.A N     THR 48.A O     no hydrogen  3.369  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.001  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.973  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.947  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.818  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.047  N/A
ARG 54.A NE    ASP 38.A O     no hydrogen  2.797  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.971  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.863  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.872  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.979  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.156  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.900  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.852  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.374  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.475  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.918  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.949  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.871  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.923  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.979  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.484  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.895  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.905  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.954  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.886  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.901  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.946  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.802  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.992  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.907  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.192  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.875  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.884  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.915  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.213  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.945  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.443  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.475  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.024  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.014  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.855  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.813  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.772  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.881  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.104  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.928  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.518  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.938  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.286  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.539  N/A
THR 126.A OG1  THR 128.A OG1  no hydrogen  2.435  N/A
THR 128.A OG1  THR 126.A OG1  no hydrogen  2.435  N/A
GLU 129.A N    THR 126.A OG1  no hydrogen  2.819  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.871  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.846  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.952  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.942  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.994  N/A
VAL 139.A N    ASP 136.A OD1  no hydrogen  3.213  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.033  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.962  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.888  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  2.953  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.936  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.977  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.904  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.899  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.015  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.962  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.266  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  3.147  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.808  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  2.977  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.383  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  3.229  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  2.565  N/A
ARG 151.A NE   TYR 93.A OH    no hydrogen  3.393  N/A
ARG 151.A NH2  TYR 93.A OH    no hydrogen  2.965  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.040  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  2.573  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.997  N/A
GLY 158.A N    GLU 154.A OE1  no hydrogen  3.330  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.814  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.300  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  2.489  N/A