Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vbt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 133.A OD2  no hydrogen  2.873  N/A
ILE 7.A N      ILE 128.A O    no hydrogen  2.987  N/A
GLY 9.A N      ILE 126.A O    no hydrogen  2.822  N/A
GLU 10.A N     LYS 47.A O     no hydrogen  2.822  N/A
VAL 11.A N     ASP 124.A O    no hydrogen  2.836  N/A
VAL 12.A N     ASN 45.A O     no hydrogen  3.144  N/A
SER 13.A OG    ASP 122.A OD1  no hydrogen  3.344  N/A
SER 13.A OG    ASP 122.A OD2  no hydrogen  2.669  N/A
TYR 20.A N     GLU 17.A O     no hydrogen  3.019  N/A
LEU 22.A N     GLY 18.A O     no hydrogen  3.089  N/A
SER 23.A N     TYR 20.A O     no hydrogen  2.933  N/A
SER 23.A OG    TYR 20.A O     no hydrogen  2.676  N/A
LEU 24.A N     PHE 21.A O     no hydrogen  3.349  N/A
TYR 27.A OH    PHE 73.A O     no hydrogen  2.487  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.269  N/A
LYS 28.A NZ    GLU 38.A OE2   no hydrogen  2.768  N/A
LYS 28.A NZ    GLU 41.A OE2   no hydrogen  3.007  N/A
GLU 29.A N     PRO 25.A O     no hydrogen  3.114  N/A
ILE 30.A N     PRO 26.A O     no hydrogen  2.849  N/A
PHE 31.A N     TYR 27.A O     no hydrogen  2.806  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.886  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.847  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.625  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.748  N/A
GLY 36.A N     LYS 32.A O     no hydrogen  2.913  N/A
TYR 40.A N     ALA 110.A O    no hydrogen  2.809  N/A
GLY 42.A N     TYR 40.A O     no hydrogen  2.726  N/A
THR 43.A OG1   ASN 45.A OD1   no hydrogen  3.142  N/A
THR 43.A OG1   GLU 107.A OE1  no hydrogen  2.851  N/A
LEU 44.A N     ILE 108.A O    no hydrogen  2.894  N/A
LEU 46.A N     ILE 106.A O    no hydrogen  2.927  N/A
LYS 47.A N     GLU 10.A O     no hydrogen  2.726  N/A
LEU 48.A N     GLU 104.A O    no hydrogen  2.782  N/A
ARG 50.A NE    ASP 49.A OD1   no hydrogen  3.260  N/A
ARG 50.A NH2   ASP 49.A OD1   no hydrogen  3.333  N/A
PHE 52.A N     SER 103.A O    no hydrogen  2.953  N/A
ASN 55.A N     ASP 53.A OD1   no hydrogen  2.841  N/A
LYS 56.A N     ASP 53.A O     no hydrogen  3.010  N/A
PHE 57.A N     ILE 54.A O     no hydrogen  2.849  N/A
LYS 58.A NZ    GLU 136.A OXT  no hydrogen  2.702  N/A
TYR 59.A N     PHE 57.A O     no hydrogen  3.041  N/A
ILE 60.A N     VAL 77.A O     no hydrogen  2.885  N/A
THR 62.A N     VAL 75.A O     no hydrogen  2.915  N/A
THR 62.A OG1   VAL 75.A O     no hydrogen  3.504  N/A
PHE 65.A N     PHE 72.A O     no hydrogen  2.916  N/A
PHE 67.A N     LYS 70.A O     no hydrogen  2.631  N/A
PHE 72.A N     PHE 65.A O     no hydrogen  2.840  N/A
VAL 75.A N     THR 62.A OG1   no hydrogen  2.963  N/A
LYS 76.A N     VAL 95.A O     no hydrogen  3.031  N/A
LYS 76.A NZ    ASN 55.A OD1   no hydrogen  2.805  N/A
LYS 76.A NZ    TYR 59.A OH    no hydrogen  3.508  N/A
VAL 77.A N     ILE 60.A O     no hydrogen  2.718  N/A
LEU 78.A N     ILE 93.A O     no hydrogen  2.992  N/A
ILE 80.A N     GLY 91.A O     no hydrogen  2.977  N/A
LYS 81.A N     LEU 129.A O    no hydrogen  3.021  N/A
LYS 81.A NZ    ASP 90.A OD1   no hydrogen  2.283  N/A
ILE 82.A N     ILE 89.A O     no hydrogen  2.672  N/A
LEU 83.A N     LYS 127.A O    no hydrogen  2.830  N/A
ILE 84.A N     LYS 87.A O     no hydrogen  3.250  N/A
LYS 87.A N     ILE 84.A O     no hydrogen  3.273  N/A
ILE 89.A N     ILE 82.A O     no hydrogen  2.818  N/A
GLY 91.A N     ILE 80.A O     no hydrogen  3.067  N/A
ALA 92.A N     ILE 109.A O    no hydrogen  3.031  N/A
ILE 93.A N     LEU 78.A O     no hydrogen  2.806  N/A
VAL 94.A N     GLU 107.A O    no hydrogen  2.936  N/A
VAL 95.A N     LYS 76.A O     no hydrogen  2.950  N/A
GLU 104.A N    SER 102.A OG   no hydrogen  3.258  N/A
ILE 105.A N    SER 102.A O    no hydrogen  3.169  N/A
ILE 106.A N    LEU 46.A O     no hydrogen  3.034  N/A
ILE 108.A N    LEU 44.A O     no hydrogen  2.839  N/A
ILE 109.A N    ALA 92.A O     no hydrogen  2.808  N/A
LYS 113.A NZ   TYR 40.A OH    no hydrogen  3.389  N/A
ARG 115.A NH1  ASP 122.A OD1  no hydrogen  2.698  N/A
ARG 115.A NH2  ASP 122.A OD1  no hydrogen  3.010  N/A
GLN 117.A N    LYS 113.A O    no hydrogen  3.107  N/A
GLN 117.A NE2  GLN 117.A O    no hydrogen  3.596  N/A
ASN 119.A N    GLU 116.A O    no hydrogen  3.510  N/A
LEU 120.A N    ARG 115.A O    no hydrogen  2.887  N/A
LYS 121.A N    ASP 124.A OD2  no hydrogen  2.681  N/A
LYS 121.A NZ   ASP 124.A OD1  no hydrogen  2.956  N/A
GLY 123.A N    VAL 11.A O     no hydrogen  2.789  N/A
ASP 124.A N    LYS 121.A O    no hydrogen  3.086  N/A
ILE 126.A N    GLY 9.A O      no hydrogen  2.901  N/A
LYS 127.A N    LEU 83.A O     no hydrogen  3.337  N/A
ILE 128.A N    ILE 7.A O      no hydrogen  2.912  N/A
LEU 129.A N    LYS 81.A O     no hydrogen  2.706  N/A
ILE 130.A N    MET 5.A O      no hydrogen  2.900  N/A