Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4woi_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O     no hydrogen  2.971  N/A
ARG 5.A N      ASP 8.A OD1    no hydrogen  3.377  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.933  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.941  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  3.031  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.671  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.495  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.054  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.047  N/A
LYS 20.A NZ    ASP 17.A OD2   no hydrogen  2.911  N/A
ARG 21.A NE    GLU 9.A OE2    no hydrogen  3.198  N/A
ARG 21.A NH2   GLU 9.A OE2    no hydrogen  3.159  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  2.819  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  3.033  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.765  N/A
LYS 25.A NZ    GLU 61.A OE1   no hydrogen  3.003  N/A
ASN 26.A N     ILE 34.A O     no hydrogen  3.260  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.517  N/A
LYS 32.A NZ    ILE 64.A O     no hydrogen  2.263  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  3.412  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.860  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.810  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.284  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.498  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.315  N/A
VAL 48.A N     ASN 52.A O     no hydrogen  3.386  N/A
LEU 51.A N     PRO 49.A O     no hydrogen  2.625  N/A
ASN 52.A ND2   GLN 45.A OE1   no hydrogen  3.424  N/A
ASN 52.A ND2   ASN 52.A O     no hydrogen  2.543  N/A
GLY 56.A N     GLN 45.A O     no hydrogen  2.945  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  3.111  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.859  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  3.089  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.318  N/A
SER 67.A OG    ASN 68.A OD1   no hydrogen  3.386  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.652  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.061  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.076  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  2.870  N/A
ASN 73.A ND2   ASP 80.A OD2   no hydrogen  3.204  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.693  N/A
LYS 78.A N     THR 76.A OG1   no hydrogen  3.323  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.096  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.719  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.635  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  3.200  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  3.131  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  3.438  N/A
ARG 93.A NH2   ASP 8.A OD1    no hydrogen  2.924  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.897  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  3.192  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.704  N/A
ASN 98.A ND2   SER 97.A O     no hydrogen  3.531  N/A
ASN 98.A ND2   GLU 100.A OE2  no hydrogen  3.294  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  3.151  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  2.602  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  3.108  N/A