Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ovn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 2.A O      no hydrogen  3.359  N/A
ILE 5.A N      SER 2.A O      no hydrogen  3.393  N/A
TRP 6.A N      THR 57.A O     no hydrogen  3.145  N/A
GLN 7.A N      VAL 22.A O     no hydrogen  2.795  N/A
GLN 7.A NE2    ILE 86.A O     no hydrogen  3.398  N/A
LEU 8.A N      HIS 59.A O     no hydrogen  2.867  N/A
ASP 9.A N      VAL 20.A O     no hydrogen  2.793  N/A
CYS 10.A N     ASP 9.A OD1    no hydrogen  2.780  N/A
CYS 10.A SG    GLU 37.A OE1   no hydrogen  3.421  N/A
CYS 10.A SG    GLU 37.A OE2   no hydrogen  3.495  N/A
CYS 10.A SG    ASP 61.A OD2   no hydrogen  3.898  N/A
THR 11.A N     ILE 18.A O     no hydrogen  2.750  N/A
HIS 12.A NE2   GLU 37.A OE1   no hydrogen  2.981  N/A
LEU 13.A N     LYS 16.A O     no hydrogen  3.232  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  2.764  N/A
VAL 17.A N     ILE 34.A O     no hydrogen  3.442  N/A
ILE 18.A N     THR 11.A O     no hydrogen  2.607  N/A
LEU 19.A N     GLU 32.A O     no hydrogen  2.978  N/A
VAL 20.A N     ASP 9.A O      no hydrogen  2.714  N/A
ALA 21.A N     GLU 30.A O     no hydrogen  2.939  N/A
VAL 22.A N     GLN 7.A O      no hydrogen  2.814  N/A
HIS 23.A N     TYR 28.A O     no hydrogen  2.879  N/A
HIS 23.A ND1   SER 26.A OG    no hydrogen  2.918  N/A
HIS 23.A NE2   PRO 3.A O      no hydrogen  2.581  N/A
VAL 24.A N     ILE 5.A O      no hydrogen  3.103  N/A
SER 26.A N     HIS 23.A O     no hydrogen  3.201  N/A
SER 26.A OG    HIS 23.A ND1   no hydrogen  2.918  N/A
SER 26.A OG    HIS 23.A O     no hydrogen  3.491  N/A
GLY 27.A N     HIS 23.A O     no hydrogen  2.883  N/A
TYR 28.A N     SER 26.A OG    no hydrogen  3.120  N/A
TYR 28.A OH    GLU 30.A OE2   no hydrogen  3.331  N/A
ILE 29.A N     ASN 120.A OD1  no hydrogen  2.941  N/A
GLU 30.A N     ALA 21.A O     no hydrogen  2.996  N/A
GLU 32.A N     LEU 19.A O     no hydrogen  3.065  N/A
ILE 34.A N     VAL 17.A O     no hydrogen  2.909  N/A
THR 38.A N     ALA 36.A O     no hydrogen  2.690  N/A
GLN 40.A NE2   GLN 40.A O     no hydrogen  2.891  N/A
GLU 41.A N     THR 38.A OG1   no hydrogen  3.139  N/A
THR 42.A N     THR 38.A O     no hydrogen  2.943  N/A
THR 42.A OG1   THR 38.A O     no hydrogen  2.957  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  2.900  N/A
TYR 44.A N     GLN 40.A O     no hydrogen  3.087  N/A
PHE 45.A N     GLU 41.A O     no hydrogen  3.062  N/A
LEU 46.A N     THR 42.A O     no hydrogen  3.034  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.898  N/A
LYS 48.A N     TYR 44.A O     no hydrogen  3.028  N/A
LYS 48.A NZ    GLU 32.A OE2   no hydrogen  2.738  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  2.951  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.929  N/A
GLY 51.A N     LEU 47.A O     no hydrogen  3.246  N/A
GLY 51.A N     LYS 48.A O     no hydrogen  3.191  N/A
ARG 52.A N     LEU 49.A O     no hydrogen  3.103  N/A
ARG 52.A NH2   LYS 48.A O     no hydrogen  2.794  N/A
TRP 53.A N     LEU 49.A O     no hydrogen  3.086  N/A
TRP 53.A NE1   GLU 30.A OE2   no hydrogen  2.769  N/A
LYS 56.A N     GLY 4.A O      no hydrogen  3.028  N/A
THR 57.A N     GLY 4.A O      no hydrogen  3.047  N/A
VAL 58.A N     LYS 81.A O     no hydrogen  2.911  N/A
HIS 59.A N     TRP 6.A O      no hydrogen  2.912  N/A
THR 60.A N     GLU 83.A O     no hydrogen  3.216  N/A
THR 60.A OG1   ASP 84.A OD1   no hydrogen  2.847  N/A
ASN 62.A N     THR 60.A OG1   no hydrogen  2.896  N/A
GLY 63.A N     ASP 61.A OD1   no hydrogen  2.931  N/A
ASN 65.A ND2   THR 42.A OG1   no hydrogen  2.858  N/A
PHE 66.A N     GLY 63.A O     no hydrogen  2.790  N/A
THR 67.A N     SER 64.A O     no hydrogen  3.315  N/A
THR 67.A OG1   SER 64.A O     no hydrogen  2.933  N/A
SER 68.A OG    ASN 65.A O     no hydrogen  2.918  N/A
VAL 71.A N     SER 68.A OG    no hydrogen  3.224  N/A
LYS 72.A N     SER 68.A O     no hydrogen  3.226  N/A
ALA 73.A N     THR 69.A O     no hydrogen  2.943  N/A
ALA 74.A N     THR 70.A O     no hydrogen  3.101  N/A
CYS 75.A N     VAL 71.A O     no hydrogen  3.113  N/A
CYS 75.A SG    VAL 71.A O     no hydrogen  3.498  N/A
CYS 75.A SG    GLN 82.A OE1   no hydrogen  3.444  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  3.041  N/A
TRP 77.A N     ALA 73.A O     no hydrogen  2.997  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.832  N/A
GLY 79.A N     ASP 76.A O     no hydrogen  3.344  N/A
ILE 80.A N     CYS 75.A O     no hydrogen  2.627  N/A
LYS 81.A N     LYS 56.A O     no hydrogen  2.778  N/A
GLN 82.A NE2   PHE 66.A O     no hydrogen  2.843  N/A
GLN 82.A NE2   ASP 84.A OD1   no hydrogen  3.022  N/A
GLU 83.A N     VAL 58.A O     no hydrogen  2.821  N/A
GLY 85.A N     THR 60.A O     no hydrogen  2.990  N/A
ASN 91.A ND2   CYS 10.A O     no hydrogen  2.822  N/A
GLU 93.A N     SER 89.A O     no hydrogen  3.068  N/A
LEU 94.A N     MET 90.A O     no hydrogen  3.064  N/A
LYS 95.A N     ASN 91.A O     no hydrogen  3.053  N/A
LYS 95.A NZ    HIS 12.A O     no hydrogen  2.689  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  3.083  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  3.008  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.820  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  3.015  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  3.211  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  3.245  N/A
VAL 101.A N    ILE 98.A O     no hydrogen  3.292  N/A
ARG 102.A NE   GLU 14.A OE2   no hydrogen  2.876  N/A
ARG 102.A NH1  ARG 102.A O    no hydrogen  3.102  N/A
ARG 102.A NH2  GLU 14.A OE1   no hydrogen  2.900  N/A
GLN 104.A N    VAL 101.A O    no hydrogen  2.960  N/A
ALA 105.A N    ARG 102.A O    no hydrogen  3.314  N/A
THR 110.A N    HIS 107.A O    no hydrogen  2.986  N/A
ALA 111.A N    HIS 107.A O    no hydrogen  3.422  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.918  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  3.069  N/A
GLN 113.A NE2  ALA 31.A O     no hydrogen  2.937  N/A
MET 114.A N    THR 110.A O    no hydrogen  3.007  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.871  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  2.967  N/A
PHE 117.A N    GLN 113.A O    no hydrogen  2.966  N/A
ILE 118.A N    MET 114.A O    no hydrogen  3.017  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  3.013  N/A
HIS 119.A NE2  GLY 27.A O     no hydrogen  2.694  N/A
ASN 120.A N    VAL 116.A O    no hydrogen  2.923  N/A
ASN 120.A ND2  ILE 29.A O     no hydrogen  2.826  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  3.153  N/A
HIS 121.A ND1  PHE 117.A O    no hydrogen  2.771  N/A
LYS 122.A N    HIS 119.A O    no hydrogen  3.369  N/A
LYS 124.A N    TYR 130.A O    no hydrogen  3.023  N/A
GLY 129.A N    GLY 126.A O    no hydrogen  3.358  N/A
SER 131.A N    GLU 134.A OE1  no hydrogen  2.846  N/A
SER 131.A OG   ASN 120.A O    no hydrogen  3.440  N/A
SER 131.A OG   GLU 134.A OE1  no hydrogen  3.285  N/A
GLY 133.A N    ASN 120.A O    no hydrogen  3.041  N/A
GLU 134.A N    SER 131.A OG   no hydrogen  3.204  N/A
ARG 135.A N    SER 131.A O    no hydrogen  2.854  N/A
ARG 135.A NE   SER 26.A O     no hydrogen  3.033  N/A
ARG 135.A NH2  SER 26.A O     no hydrogen  2.749  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.936  N/A
VAL 137.A N    GLY 133.A O    no hydrogen  3.527  N/A
ASP 138.A N    GLU 134.A O    no hydrogen  3.105  N/A
ILE 139.A N    ARG 135.A O    no hydrogen  2.807  N/A
ILE 140.A N    ILE 136.A O    no hydrogen  2.932  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.949  N/A
THR 142.A OG1  ASP 143.A OD2  no hydrogen  2.632  N/A