Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4s_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  3.221  N/A
ALA 7.A N      ASN 4.A O      no hydrogen  2.854  N/A
ALA 7.A N      ASN 4.A OD1    no hydrogen  2.779  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.953  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.917  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.887  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.926  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.641  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.986  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.894  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.872  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.930  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.915  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.932  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.128  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.188  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.128  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.940  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.760  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  3.020  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.907  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.920  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.940  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.930  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.867  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.878  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.592  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.963  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.972  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.816  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.956  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.748  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.290  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.894  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.830  N/A
ARG 56.A NH1   ASP 54.A OD1   no hydrogen  3.025  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.935  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.902  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.933  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.895  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.960  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.779  N/A
THR 65.A N     ILE 46.A O     no hydrogen  3.264  N/A
THR 65.A OG1   ILE 46.A O     no hydrogen  3.485  N/A
ARG 67.A N     THR 65.A O     no hydrogen  2.572  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.243  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.838  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  3.075  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  2.903  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.668  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.908  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.876  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.593  N/A
LYS 83.A NZ    GLN 81.A OE1   no hydrogen  2.845  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.989  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.935  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.884  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.943  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.937  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.006  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.280  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.127  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.156  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.992  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.883  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.905  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  3.344  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.835  N/A
THR 105.A OG1  THR 120.A OG1  no hydrogen  3.406  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.168  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.922  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.055  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.148  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.894  N/A
ARG 116.A NH1  GLN 89.A OE1   no hydrogen  3.233  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.951  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.903  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.358  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.198  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.088  N/A
THR 120.A OG1  THR 105.A OG1  no hydrogen  3.406  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.023  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.888  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.023  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.922  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.499  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.971  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.150  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.898  N/A