Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oum_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      LEU 2.A O      no hydrogen  2.574  N/A
ASP 7.A N      TYR 12.A OH    no hydrogen  3.033  N/A
ASN 9.A N      ASP 7.A OD1    no hydrogen  3.146  N/A
LYS 10.A N     ASP 7.A O      no hydrogen  3.165  N/A
TYR 12.A N     ARG 124.A O    no hydrogen  2.864  N/A
THR 13.A N     GLU 16.A OE1   no hydrogen  3.318  N/A
ILE 14.A N     SER 129.A OG   no hydrogen  2.982  N/A
ALA 17.A N     THR 13.A O     no hydrogen  3.125  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  3.401  N/A
HIS 19.A N     ASP 15.A O     no hydrogen  3.333  N/A
HIS 19.A ND1   ASP 15.A O     no hydrogen  3.369  N/A
LEU 20.A N     ALA 17.A O     no hydrogen  2.916  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  2.829  N/A
LYS 22.A NZ    ALA 79.A O     no hydrogen  3.148  N/A
LYS 22.A NZ    PHE 81.A O     no hydrogen  2.749  N/A
GLU 23.A N     LEU 20.A O     no hydrogen  3.106  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.268  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  3.249  N/A
ALA 27.A N     GLU 31.A OE2   no hydrogen  3.217  N/A
VAL 33.A N     GLY 77.A O     no hydrogen  2.971  N/A
GLU 34.A N     THR 116.A O    no hydrogen  2.887  N/A
VAL 35.A N     ALA 74.A O     no hydrogen  2.514  N/A
HIS 36.A N     TYR 114.A O    no hydrogen  2.936  N/A
HIS 36.A ND1   HIS 73.A ND1   no hydrogen  2.717  N/A
HIS 36.A NE2   THR 116.A OG1  no hydrogen  2.747  N/A
ALA 37.A N     ILE 72.A O     no hydrogen  2.770  N/A
LYS 38.A N     SER 112.A O    no hydrogen  2.801  N/A
LYS 38.A NZ    LEU 39.A O     no hydrogen  2.998  N/A
LYS 38.A NZ    THR 69.A O     no hydrogen  3.059  N/A
LEU 39.A N     GLY 70.A O     no hydrogen  2.836  N/A
GLY 40.A N     PHE 109.A O    no hydrogen  2.754  N/A
ILE 41.A N     LEU 39.A O     no hydrogen  2.766  N/A
ASP 42.A N     GLN 48.A OE1   no hydrogen  2.800  N/A
ARG 45.A N     ASP 42.A O     no hydrogen  3.099  N/A
VAL 50.A N     ASN 66.A OD1   no hydrogen  2.897  N/A
GLY 52.A N     PHE 64.A O     no hydrogen  3.217  N/A
VAL 54.A N     ILE 62.A O     no hydrogen  3.103  N/A
HIS 58.A N     ASN 89.A OD1   no hydrogen  3.081  N/A
PHE 64.A N     GLY 52.A O     no hydrogen  2.853  N/A
ASN 66.A N     VAL 50.A O     no hydrogen  3.162  N/A
ASN 66.A ND2   ASN 49.A OD1   no hydrogen  3.573  N/A
ASN 66.A ND2   ASP 67.A O     no hydrogen  3.416  N/A
ASP 67.A N     ALA 71.A O     no hydrogen  2.742  N/A
THR 69.A N     ASP 67.A OD1   no hydrogen  2.816  N/A
THR 69.A OG1   THR 69.A O     no hydrogen  2.553  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  3.351  N/A
ALA 71.A N     ASP 67.A OD1   no hydrogen  2.805  N/A
ILE 72.A N     ALA 37.A O     no hydrogen  2.733  N/A
HIS 73.A ND1   HIS 36.A ND1   no hydrogen  2.717  N/A
HIS 73.A NE2   ASP 67.A OD2   no hydrogen  3.022  N/A
ALA 74.A N     VAL 35.A O     no hydrogen  2.767  N/A
VAL 76.A N     VAL 33.A O     no hydrogen  2.794  N/A
LYS 78.A NZ    ASP 30.A O     no hydrogen  3.301  N/A
LYS 78.A NZ    THR 32.A OG1   no hydrogen  3.195  N/A
ALA 79.A N     GLU 31.A O     no hydrogen  2.967  N/A
SER 80.A OG    ASP 30.A OD2   no hydrogen  2.785  N/A
PHE 81.A N     LYS 78.A O     no hydrogen  3.167  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  2.837  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  3.089  N/A
ASP 88.A N     GLU 84.A O     no hydrogen  3.324  N/A
ASN 89.A N     LYS 85.A O     no hydrogen  3.379  N/A
ASN 89.A ND2   HIS 58.A O     no hydrogen  3.274  N/A
ASN 89.A ND2   VAL 76.A O     no hydrogen  2.763  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.962  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  3.289  N/A
ARG 91.A NE    SER 129.A OXT  no hydrogen  3.199  N/A
ARG 91.A NH2   SER 129.A O    no hydrogen  3.357  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  2.988  N/A
PHE 93.A N     ASN 89.A O     no hydrogen  3.250  N/A
ILE 94.A N     ILE 90.A O     no hydrogen  3.266  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.864  N/A
ARG 95.A NH2   SER 129.A OXT  no hydrogen  3.522  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.308  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.842  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.863  N/A
HIS 100.A N    LEU 97.A O     no hydrogen  2.749  N/A
HIS 100.A ND1  ALA 96.A O     no hydrogen  2.697  N/A
ALA 105.A N    PRO 102.A O    no hydrogen  3.188  N/A
ARG 111.A N    LYS 38.A O     no hydrogen  3.054  N/A
ARG 111.A NE   THR 108.A O    no hydrogen  2.574  N/A
ARG 111.A NH2  THR 108.A O    no hydrogen  3.516  N/A
TYR 114.A N    HIS 36.A O     no hydrogen  2.960  N/A
VAL 115.A N    VAL 123.A O    no hydrogen  2.857  N/A
THR 116.A N    GLU 34.A O     no hydrogen  2.990  N/A
THR 116.A OG1  HIS 36.A NE2   no hydrogen  2.747  N/A
THR 117.A OG1  MET 119.A O    no hydrogen  3.126  N/A
VAL 123.A N    VAL 115.A O    no hydrogen  2.871  N/A
ILE 125.A N    VAL 113.A O    no hydrogen  2.845  N/A
ASN 126.A N    TYR 12.A O     no hydrogen  2.483  N/A
HIS 128.A N    ASN 126.A OD1  no hydrogen  2.755  N/A
SER 129.A OG   ASN 126.A O    no hydrogen  2.585  N/A