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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 5.A O      no hydrogen  3.100  N/A
THR 3.A OG1    ILE 58.A O     no hydrogen  2.800  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.853  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.946  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  3.014  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.349  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.902  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.849  N/A
GLY 17.A N     ASP 15.A OD1   no hydrogen  3.398  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.819  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.878  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.858  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.861  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.807  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.985  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.917  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.435  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.651  N/A
SER 29.A OG    GLN 32.A O     no hydrogen  2.727  N/A
SER 29.A OG    CYS 35.A O     no hydrogen  2.496  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.009  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.923  N/A
CYS 35.A N     SER 29.A OG    no hydrogen  2.987  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.584  N/A
LYS 36.A NZ    ASP 33.A O     no hydrogen  2.843  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.885  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.863  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.930  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.866  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.916  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.442  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.822  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.480  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.338  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.369  N/A
GLN 51.A NE2   SER 12.A O     no hydrogen  2.790  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  3.194  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.660  N/A
THR 55.A N     ARG 132.A O    no hydrogen  2.928  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  3.022  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  2.807  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.844  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.110  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  2.909  N/A
ARG 64.A NE    SER 65.A O     no hydrogen  3.431  N/A
ARG 64.A NH2   SER 65.A O     no hydrogen  2.931  N/A
GLN 70.A NE2   GLN 70.A O     no hydrogen  2.793  N/A
ARG 74.A NH1   ARG 67.A O     no hydrogen  3.198  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.844  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.973  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.920  N/A
TYR 85.A OH    GLU 125.A OE1  no hydrogen  2.798  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.223  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.573  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  2.656  N/A
LYS 90.A N     TYR 102.A O    no hydrogen  3.028  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.944  N/A
SER 95.A N     LEU 98.A O     no hydrogen  3.301  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  3.399  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.620  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.866  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.912  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.864  N/A
TYR 102.A OH   GLU 92.A OE2   no hydrogen  2.715  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.886  N/A
TYR 103.A OH   GLN 124.A O    no hydrogen  2.765  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.700  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.765  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.957  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.919  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.889  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  2.985  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.026  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.765  N/A
ARG 117.A N    GLY 114.A O    no hydrogen  3.407  N/A
ARG 117.A NE   GLY 114.A O    no hydrogen  3.396  N/A
ASN 118.A N    ASN 115.A O    no hydrogen  3.388  N/A
ASN 118.A ND2  ASN 115.A OD1  no hydrogen  3.304  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  2.587  N/A
GLN 124.A N    LEU 122.A O    no hydrogen  2.624  N/A
ASN 126.A ND2  SER 60.A O     no hydrogen  2.964  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  2.861  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.879  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.805  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.825  N/A
ARG 132.A N    THR 55.A O     no hydrogen  2.891  N/A
ARG 133.A NH1  ASP 81.A OD1   no hydrogen  3.200  N/A
ARG 133.A NH2  ASP 79.A O     no hydrogen  3.562  N/A
ARG 133.A NH2  ASP 79.A OD1   no hydrogen  2.945  N/A