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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 32.A O     no hydrogen  3.116  N/A
TYR 8.A N      VAL 30.A O     no hydrogen  2.887  N/A
GLN 9.A N      LYS 63.A O     no hydrogen  2.902  N/A
VAL 10.A N     PHE 28.A O     no hydrogen  2.896  N/A
VAL 11.A N     SER 61.A O     no hydrogen  2.868  N/A
GLY 12.A N     TYR 26.A O     no hydrogen  2.961  N/A
ARG 13.A N     ASP 58.A O     no hydrogen  2.941  N/A
ARG 13.A NE    ASP 58.A OD2   no hydrogen  3.521  N/A
SER 15.A N     HIS 56.A O     no hydrogen  2.986  N/A
SER 15.A OG    ASP 58.A OD1   no hydrogen  2.650  N/A
SER 15.A OG    ASP 58.A OD2   no hydrogen  3.395  N/A
SER 17.A N     ASN 20.A O     no hydrogen  3.252  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.532  N/A
TYR 26.A N     GLY 12.A O     no hydrogen  2.901  N/A
PHE 28.A N     VAL 10.A O     no hydrogen  2.893  N/A
VAL 30.A N     TYR 8.A O      no hydrogen  2.962  N/A
ALA 32.A N     ARG 6.A O      no hydrogen  3.138  N/A
VAL 37.A N     ASN 34.A OD1   no hydrogen  3.377  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  2.975  N/A
LYS 39.A N     PHE 35.A O     no hydrogen  2.889  N/A
SER 40.A N     VAL 36.A O     no hydrogen  2.969  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.949  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.947  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.936  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.957  N/A
MET 45.A N     ARG 41.A O     no hydrogen  2.969  N/A
MET 46.A N     PHE 42.A O     no hydrogen  2.936  N/A
ARG 47.A N     TRP 43.A O     no hydrogen  2.911  N/A
VAL 48.A N     ARG 44.A O     no hydrogen  2.973  N/A
ASN 50.A N     MET 46.A O     no hydrogen  2.887  N/A
HIS 56.A N     LYS 53.A O     no hydrogen  3.043  N/A
ASP 58.A N     ARG 13.A O     no hydrogen  2.888  N/A
LEU 60.A N     VAL 11.A O     no hydrogen  2.867  N/A
SER 61.A N     VAL 11.A O     no hydrogen  2.978  N/A
LYS 63.A N     GLN 9.A O      no hydrogen  2.953  N/A
VAL 65.A N     HIS 7.A O      no hydrogen  2.896  N/A
ARG 73.A N     ASP 97.A O     no hydrogen  3.132  N/A
ARG 73.A NE    TYR 75.A OH    no hydrogen  3.138  N/A
ARG 73.A NH2   LYS 69.A O     no hydrogen  2.445  N/A
ASN 74.A ND2   ILE 130.A O    no hydrogen  3.524  N/A
TYR 75.A N     PHE 95.A O     no hydrogen  2.898  N/A
LEU 76.A N     LYS 128.A O    no hydrogen  2.870  N/A
VAL 77.A N     LYS 93.A O     no hydrogen  2.903  N/A
ASP 78.A N     ASN 126.A O    no hydrogen  2.858  N/A
ILE 79.A N     MET 91.A O     no hydrogen  2.949  N/A
ALA 80.A N     GLU 123.A O    no hydrogen  3.040  N/A
TYR 81.A N     THR 89.A O     no hydrogen  2.924  N/A
TYR 82.A N     ASN 121.A O    no hydrogen  3.154  N/A
SER 83.A N     GLY 87.A O     no hydrogen  2.898  N/A
THR 89.A N     TYR 81.A O     no hydrogen  2.894  N/A
ARG 90.A NE    ASP 78.A OD2   no hydrogen  3.249  N/A
ARG 90.A NH2   ASP 78.A OD2   no hydrogen  2.742  N/A
MET 91.A N     ILE 79.A O     no hydrogen  2.900  N/A
LYS 93.A N     VAL 77.A O     no hydrogen  2.930  N/A
LYS 93.A NZ    ASP 110.A OD1  no hydrogen  3.437  N/A
PHE 95.A N     TYR 75.A O     no hydrogen  2.898  N/A
ARG 96.A NH1   ASN 74.A OD1   no hydrogen  2.859  N/A
ASP 97.A N     ARG 73.A O     no hydrogen  3.379  N/A
SER 99.A OG    THR 101.A OG1  no hydrogen  3.376  N/A
THR 101.A OG1  SER 99.A OG    no hydrogen  3.376  N/A
GLY 102.A N    SER 99.A OG    no hydrogen  3.271  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.933  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.923  N/A
SER 105.A N    THR 101.A O    no hydrogen  2.924  N/A
SER 105.A OG   THR 101.A O    no hydrogen  2.897  N/A
GLN 106.A N    GLY 102.A O    no hydrogen  2.929  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.913  N/A
TYR 108.A N    VAL 104.A O    no hydrogen  2.922  N/A
HIS 109.A N    SER 105.A O    no hydrogen  2.987  N/A
ASP 110.A N    GLN 106.A O    no hydrogen  2.898  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.900  N/A
ALA 112.A N    TYR 108.A O    no hydrogen  2.968  N/A
SER 113.A N    HIS 109.A O    no hydrogen  2.928  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.920  N/A
ARG 114.A NE   ASP 110.A OD2  no hydrogen  2.943  N/A
ARG 114.A NH2  ASP 110.A OD2  no hydrogen  3.437  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  2.932  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  3.193  N/A
ARG 118.A NH1  ARG 116.A O    no hydrogen  2.884  N/A
TYR 119.A OH   PHE 31.A O     no hydrogen  3.033  N/A
ASN 121.A N    ARG 118.A O    no hydrogen  3.262  N/A
ILE 122.A N    TYR 119.A O    no hydrogen  3.287  N/A
GLU 123.A N    ALA 80.A O     no hydrogen  3.053  N/A
LEU 125.A N    ASP 78.A O     no hydrogen  2.834  N/A
ASN 126.A N    ASP 78.A O     no hydrogen  2.998  N/A
LYS 128.A N    LEU 76.A O     no hydrogen  2.958  N/A
ILE 130.A N    ASN 74.A O     no hydrogen  2.921  N/A
GLU 134.A N    PRO 131.A O    no hydrogen  3.264  N/A
VAL 135.A N    ASP 132.A O    no hydrogen  3.189  N/A
ILE 140.A N    HIS 137.A O    no hydrogen  3.290  N/A
ALA 141.A N    HIS 137.A O    no hydrogen  2.900  N/A
GLN 142.A N    LEU 138.A O    no hydrogen  2.907  N/A
GLN 142.A NE2  SER 139.A O    no hydrogen  3.245  N/A
TYR 143.A N    ILE 140.A O    no hydrogen  3.292  N/A
HIS 144.A N    ALA 141.A O    no hydrogen  3.399  N/A
ASP 163.A N    THR 160.A O    no hydrogen  2.811  N/A
ARG 164.A N    ARG 161.A O    no hydrogen  3.488  N/A
ARG 164.A NH1  ARG 161.A O    no hydrogen  2.875  N/A
ILE 166.A N    VAL 177.A O    no hydrogen  3.217  N/A
PHE 167.A N    VAL 177.A O    no hydrogen  3.467  N/A
LYS 169.A N    ARG 174.A O    no hydrogen  3.055  N/A
VAL 176.A N    PHE 167.A O    no hydrogen  2.822  N/A
VAL 177.A N    PHE 167.A O    no hydrogen  3.483  N/A