Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abz_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  2.926  N/A
TYR 6.A OH     ASP 173.A OD2  no hydrogen  2.432  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.865  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.808  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.896  N/A
LYS 8.A NZ     ASP 5.A OD1    no hydrogen  3.133  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.928  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.916  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.011  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  3.198  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.289  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.079  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.906  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.913  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.802  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.789  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.912  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.914  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.920  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.925  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.816  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.898  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.774  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.179  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.324  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.913  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.204  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.904  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.873  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.925  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.884  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.898  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.914  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.890  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.470  N/A
LYS 63.A NZ    GLY 61.A O     no hydrogen  3.506  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.036  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.281  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.599  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.237  N/A
LYS 71.A NZ    SER 72.A O     no hydrogen  3.298  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.420  N/A
VAL 73.A N     LYS 71.A O     no hydrogen  2.962  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.093  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.099  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.996  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.670  N/A
LYS 87.A NZ    ASN 36.A OD1   no hydrogen  1.667  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.717  N/A
ARG 91.A NH2   GLU 31.A O     no hydrogen  2.798  N/A
ARG 94.A NH2   ARG 94.A O     no hydrogen  2.778  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.299  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.930  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.887  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.924  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.875  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.936  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.884  N/A
THR 104.A OG1  ARG 101.A O    no hydrogen  2.689  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.906  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.897  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.491  N/A
SER 117.A OG   SER 120.A OG   no hydrogen  3.295  N/A
SER 120.A OG   TYR 127.A OH   no hydrogen  3.080  N/A
GLY 125.A N    PHE 121.A O    no hydrogen  2.927  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.551  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  2.914  N/A
ASP 143.A N    ASP 141.A OD2  no hydrogen  3.056  N/A
VAL 145.A N    ASP 141.A O    no hydrogen  3.380  N/A
ARG 149.A NH1  LEU 48.A O     no hydrogen  3.421  N/A
ASP 152.A N    ARG 132.A O    no hydrogen  2.524  N/A
THR 154.A OG1  THR 34.A OG1   no hydrogen  3.165  N/A
THR 154.A OG1  ASP 152.A OD1  no hydrogen  3.397  N/A
THR 154.A OG1  ASP 152.A OD2  no hydrogen  2.830  N/A
THR 157.A OG1  THR 157.A O    no hydrogen  2.377  N/A
THR 158.A N    THR 156.A O    no hydrogen  2.894  N/A
LYS 160.A NZ   THR 158.A O    no hydrogen  2.534  N/A
LYS 160.A NZ   THR 158.A OG1  no hydrogen  2.646  N/A
SER 161.A OG   LYS 160.A O    no hydrogen  2.419  N/A
GLU 163.A N    ALA 159.A O    no hydrogen  3.062  N/A
GLU 163.A N    LYS 160.A O    no hydrogen  3.333  N/A
GLU 164.A N    ALA 159.A O    no hydrogen  3.213  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.383  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.966  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.985  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.936  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.900  N/A