Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.978  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.808  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.056  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.653  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.859  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.304  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.442  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.563  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.233  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.786  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.268  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.042  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.689  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.125  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.872  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.683  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.208  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.397  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.910  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.264  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.190  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.844  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.539  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.748  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.614  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.202  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.939  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.481  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.120  N/A
ARG 50.A NE    ALA 46.A O     no hydrogen  3.389  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.992  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.947  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.814  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.232  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.829  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.913  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.825  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.956  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.387  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  3.156  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.941  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.031  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.018  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.236  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.004  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.214  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.844  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.693  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.014  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.936  N/A
ASN 74.A ND2   ASN 74.A O     no hydrogen  3.122  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.128  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  3.072  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.686  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.394  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  2.970  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.728  N/A
THR 86.A OG1   GLU 122.A OE1  no hydrogen  2.956  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.092  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.222  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.125  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.457  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.410  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.695  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.841  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.076  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.729  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.897  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.086  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.053  N/A
ARG 103.A NH2  GLU 99.A OE1   no hydrogen  3.111  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.553  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.152  N/A
HIS 105.A N    SER 102.A O    no hydrogen  3.226  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.985  N/A
LYS 112.A N    ASP 110.A OD2  no hydrogen  2.910  N/A
ARG 113.A N    ASP 110.A OD2  no hydrogen  3.392  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.077  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.277  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.791  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.764  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.530  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.753  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.991  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.890  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  2.755  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.958  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  3.301  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.933  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.670  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.910  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  3.072  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.214  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.833  N/A