Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi9_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 4.A OD1    no hydrogen  2.542  N/A
ASP 4.A N      SER 1.A OG     no hydrogen  3.221  N/A
PHE 5.A N      SER 1.A O      no hydrogen  2.756  N/A
LEU 6.A N      ALA 2.A O      no hydrogen  2.910  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.878  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  2.867  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.015  N/A
ASP 10.A N     LEU 6.A O      no hydrogen  2.902  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.889  N/A
LYS 11.A NZ    ALA 7.A O      no hydrogen  3.287  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.964  N/A
THR 12.A N     ILE 9.A O      no hydrogen  3.060  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  2.437  N/A
THR 12.A OG1   ILE 9.A O      no hydrogen  3.118  N/A
ILE 13.A N     ASP 10.A O     no hydrogen  3.304  N/A
GLY 19.A N     VAL 73.A O     no hydrogen  3.267  N/A
ASP 20.A N     ASN 17.A O     no hydrogen  3.291  N/A
VAL 22.A N     ALA 71.A O     no hydrogen  2.900  N/A
GLY 24.A N     VAL 69.A O     no hydrogen  2.904  N/A
THR 25.A N     ASP 37.A O     no hydrogen  2.974  N/A
ILE 26.A N     ASP 67.A O     no hydrogen  2.738  N/A
ASP 30.A N     GLU 33.A O     no hydrogen  2.993  N/A
ARG 31.A N     ASP 30.A OD1   no hydrogen  2.494  N/A
VAL 34.A N     ILE 46.A O     no hydrogen  2.916  N/A
LEU 35.A N     LYS 28.A O     no hydrogen  3.049  N/A
LEU 36.A N     GLY 44.A O     no hydrogen  2.890  N/A
ASP 37.A N     THR 25.A O     no hydrogen  2.586  N/A
VAL 45.A N     LEU 83.A O     no hydrogen  3.028  N/A
ILE 46.A N     VAL 34.A O     no hydrogen  2.878  N/A
SER 48.A N     ASP 32.A O     no hydrogen  3.342  N/A
ARG 49.A NE    ARG 49.A O     no hydrogen  3.116  N/A
ARG 49.A NH1   HIS 55.A O     no hydrogen  3.245  N/A
ARG 49.A NH2   LYS 54.A O     no hydrogen  3.012  N/A
LYS 54.A NZ    ASP 119.A OD2  no hydrogen  2.920  N/A
GLU 61.A N     ASP 58.A OD1   no hydrogen  2.608  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.476  N/A
VAL 63.A N     PRO 59.A O     no hydrogen  2.889  N/A
SER 64.A N     ASP 67.A OD2   no hydrogen  2.740  N/A
GLY 66.A N     ILE 26.A O     no hydrogen  2.878  N/A
ASP 67.A N     SER 64.A O     no hydrogen  3.221  N/A
VAL 69.A N     GLY 24.A O     no hydrogen  2.927  N/A
ALA 71.A N     VAL 22.A O     no hydrogen  2.888  N/A
LEU 72.A N     SER 86.A O     no hydrogen  2.876  N/A
VAL 73.A N     ASP 20.A O     no hydrogen  3.323  N/A
LEU 74.A N     ILE 84.A O     no hydrogen  2.916  N/A
LYS 79.A N     ASP 78.A OD1   no hydrogen  2.565  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.554  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  3.258  N/A
ARG 82.A NE    ASP 78.A OD2   no hydrogen  2.702  N/A
ARG 82.A NH1   GLU 33.A OE2   no hydrogen  3.164  N/A
ILE 84.A N     THR 75.A O     no hydrogen  3.050  N/A
LEU 85.A N     VAL 45.A O     no hydrogen  2.868  N/A
SER 86.A N     LEU 72.A O     no hydrogen  2.926  N/A
LYS 88.A N     GLU 50.A O     no hydrogen  3.259  N/A
ARG 89.A N     SER 86.A OG    no hydrogen  3.312  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.737  N/A
TYR 92.A N     LYS 88.A O     no hydrogen  2.862  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  2.881  N/A
ARG 94.A N     ALA 90.A O     no hydrogen  2.935  N/A
ARG 94.A NH2   GLU 70.A O     no hydrogen  2.826  N/A
ALA 95.A N     GLN 91.A O     no hydrogen  2.805  N/A
TRP 96.A N     TYR 92.A O     no hydrogen  2.865  N/A
GLY 97.A N     GLU 93.A O     no hydrogen  2.936  N/A
THR 98.A N     ARG 94.A O     no hydrogen  2.929  N/A
THR 98.A OG1   ARG 94.A O     no hydrogen  2.822  N/A
ILE 99.A N     TRP 96.A O     no hydrogen  2.898  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.997  N/A
GLU 101.A N    GLY 97.A O     no hydrogen  2.976  N/A
LEU 102.A N    ILE 99.A O     no hydrogen  2.988  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.913  N/A
THR 107.A OG1  LYS 135.A O    no hydrogen  3.020  N/A
THR 107.A OG1  GLU 136.A OE2  no hydrogen  2.392  N/A
ILE 109.A N    ILE 117.A O    no hydrogen  3.088  N/A
GLY 115.A N    VAL 112.A O    no hydrogen  3.157  N/A
LEU 116.A N    LEU 126.A O    no hydrogen  2.875  N/A
LEU 118.A N    GLY 124.A O    no hydrogen  2.844  N/A
ASP 119.A N    THR 107.A O    no hydrogen  2.295  N/A
ILE 120.A N    LEU 122.A O    no hydrogen  3.149  N/A
GLY 124.A N    LEU 118.A O    no hydrogen  2.949  N/A
LEU 126.A N    LEU 116.A O    no hydrogen  2.882  N/A
ALA 128.A N    GLY 114.A O    no hydrogen  3.438  N/A
ILE 137.A N    GLY 106.A O    no hydrogen  3.367  N/A
ILE 142.A N    VAL 152.A O    no hydrogen  2.595  N/A
GLU 143.A N    VAL 152.A O    no hydrogen  3.223  N/A
ASP 145.A N    ASN 150.A O    no hydrogen  2.724  N/A
LYS 146.A NZ   GLU 100.A OE2  no hydrogen  3.027  N/A
VAL 152.A N    GLU 143.A O    no hydrogen  2.542  N/A
LEU 153.A N    PHE 125.A O    no hydrogen  2.674  N/A
SER 154.A N    LYS 140.A O    no hydrogen  2.422  N/A
SER 154.A OG   SER 154.A O    no hydrogen  2.449  N/A