Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7yj1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    TYR 81.A OH    no hydrogen  2.449  N/A
SER 9.A N      VAL 6.A O      no hydrogen  3.124  N/A
SER 9.A OG     VAL 6.A O      no hydrogen  3.165  N/A
ILE 12.A N     SER 9.A O      no hydrogen  3.425  N/A
SER 15.A N     GLY 11.A O     no hydrogen  3.362  N/A
TYR 16.A N     ILE 12.A O     no hydrogen  2.884  N/A
TYR 16.A N     TRP 13.A O     no hydrogen  3.247  N/A
VAL 17.A N     TRP 13.A O     no hydrogen  2.964  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.183  N/A
ILE 20.A N     TYR 16.A O     no hydrogen  3.437  N/A
GLY 21.A N     VAL 17.A O     no hydrogen  2.932  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.867  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.943  N/A
HIS 24.A N     ILE 20.A O     no hydrogen  3.232  N/A
ILE 25.A N     LEU 22.A O     no hydrogen  3.171  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.317  N/A
SER 29.A OG    ILE 25.A O     no hydrogen  3.212  N/A
ILE 30.A N     LEU 27.A O     no hydrogen  3.472  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.142  N/A
TRP 39.A N     VAL 35.A O     no hydrogen  2.974  N/A
THR 40.A N     PRO 36.A O     no hydrogen  2.932  N/A
THR 40.A OG1   PRO 36.A O     no hydrogen  3.047  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.894  N/A
THR 42.A N     VAL 38.A O     no hydrogen  2.959  N/A
THR 42.A OG1   VAL 38.A O     no hydrogen  3.189  N/A
ASN 43.A N     TRP 39.A O     no hydrogen  3.174  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.950  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  2.901  N/A
HIS 46.A N     THR 42.A O     no hydrogen  2.968  N/A
HIS 46.A ND1   ASN 47.A OD1   no hydrogen  3.252  N/A
HIS 46.A NE2   TYR 16.A OH    no hydrogen  2.805  N/A
ASN 47.A N     ASN 43.A O     no hydrogen  2.949  N/A
ASN 47.A ND2   SER 120.A O    no hydrogen  3.123  N/A
MET 48.A N     LEU 44.A O     no hydrogen  2.932  N/A
GLY 49.A N     ILE 45.A O     no hydrogen  2.936  N/A
MET 50.A N     HIS 46.A O     no hydrogen  2.923  N/A
TYR 51.A N     ASN 47.A O     no hydrogen  2.901  N/A
ILE 52.A N     MET 48.A O     no hydrogen  2.965  N/A
PHE 53.A N     GLY 49.A O     no hydrogen  2.935  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.901  N/A
HIS 55.A N     TYR 51.A O     no hydrogen  2.919  N/A
THR 60.A OG1   PHE 62.A O     no hydrogen  2.347  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.569  N/A
GLY 68.A N     ASP 66.A O     no hydrogen  2.657  N/A
THR 74.A N     GLU 77.A OE1   no hydrogen  2.450  N/A
THR 74.A OG1   LEU 54.A O     no hydrogen  3.506  N/A
THR 74.A OG1   GLU 77.A OE1   no hydrogen  2.535  N/A
HIS 75.A ND1   HIS 75.A O     no hydrogen  2.581  N/A
TRP 76.A N     LEU 54.A O     no hydrogen  3.243  N/A
GLU 77.A N     THR 74.A O     no hydrogen  3.063  N/A
GLN 78.A N     THR 74.A O     no hydrogen  3.428  N/A
GLN 78.A NE2   LEU 73.A O     no hydrogen  2.866  N/A
GLN 78.A NE2   THR 74.A O     no hydrogen  3.506  N/A
TYR 81.A N     GLN 78.A O     no hydrogen  3.283  N/A
GLY 82.A N     MET 79.A O     no hydrogen  3.096  N/A
VAL 83.A N     ASP 80.A O     no hydrogen  3.197  N/A
THR 86.A OG1   VAL 83.A O     no hydrogen  3.227  N/A
SER 88.A OG    MET 7.A O      no hydrogen  2.953  N/A
PHE 91.A N     ALA 87.A O     no hydrogen  3.480  N/A
LEU 92.A N     SER 88.A O     no hydrogen  2.951  N/A
THR 93.A N     LYS 90.A O     no hydrogen  3.283  N/A
THR 93.A OG1   ARG 89.A O     no hydrogen  3.231  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.929  N/A
THR 95.A N     PHE 91.A O     no hydrogen  2.981  N/A
THR 95.A OG1   PHE 91.A O     no hydrogen  2.881  N/A
ILE 97.A N     ILE 94.A O     no hydrogen  3.130  N/A
VAL 98.A N     ILE 94.A O     no hydrogen  2.971  N/A
LEU 99.A N     THR 95.A O     no hydrogen  2.947  N/A
TYR 100.A N    ILE 97.A O     no hydrogen  3.016  N/A
TYR 100.A OH   THR 118.A OG1  no hydrogen  3.367  N/A
PHE 101.A N    ILE 97.A O     no hydrogen  3.415  N/A
SER 104.A N    TYR 100.A O    no hydrogen  2.933  N/A
SER 104.A OG   PHE 101.A O    no hydrogen  2.939  N/A
PHE 105.A N    PHE 101.A O    no hydrogen  2.908  N/A
TYR 106.A N    LEU 102.A O    no hydrogen  2.896  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  2.561  N/A
THR 107.A OG1  SER 104.A O    no hydrogen  2.907  N/A
LYS 108.A N    PHE 105.A O    no hydrogen  3.122  N/A
TYR 109.A N    SER 104.A O    no hydrogen  3.251  N/A
ASP 110.A N    THR 107.A O    no hydrogen  3.192  N/A
HIS 113.A N    ASP 110.A O    no hydrogen  3.242  N/A
THR 118.A OG1  TYR 100.A OH   no hydrogen  3.367  N/A
THR 118.A OG1  PHE 114.A O    no hydrogen  2.767  N/A
SER 120.A N    LEU 116.A O    no hydrogen  3.119  N/A
SER 120.A N    ASN 117.A O    no hydrogen  3.175  N/A
LEU 121.A N    ASN 117.A O    no hydrogen  2.773  N/A
MET 122.A N    THR 118.A O    no hydrogen  2.979  N/A
SER 123.A N    SER 120.A O    no hydrogen  3.253  N/A
SER 123.A OG   SER 120.A O    no hydrogen  3.023  N/A
VAL 124.A N    LEU 121.A O    no hydrogen  3.351  N/A
LEU 125.A N    MET 122.A O    no hydrogen  3.257  N/A
ILE 126.A N    MET 122.A O    no hydrogen  2.982  N/A
LYS 128.A N    LEU 125.A O    no hydrogen  3.216  N/A
LYS 128.A NZ   VAL 124.A O    no hydrogen  3.485  N/A
LEU 129.A N    ILE 126.A O    no hydrogen  3.429  N/A
HIS 133.A ND1  HIS 133.A O    no hydrogen  2.283  N/A
ARG 136.A NE   ASN 141.A O    no hydrogen  3.431  N/A
ARG 136.A NH1  GLU 77.A OE1   no hydrogen  3.453  N/A
ARG 136.A NH1  GLU 77.A OE2   no hydrogen  2.742  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  3.152  N/A