Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dh8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N    ILE 3.A O    no hydrogen  2.862  N/A
ASP 8.A N    GLN 4.A O    no hydrogen  2.939  N/A
ASP 9.A N    LYS 5.A O    no hydrogen  2.817  N/A
THR 10.A N   VAL 6.A O    no hydrogen  2.869  N/A
LYS 11.A N   GLN 7.A O    no hydrogen  2.972  N/A
THR 12.A N   ASP 8.A O    no hydrogen  2.889  N/A
LEU 13.A N   ASP 9.A O    no hydrogen  2.869  N/A
ILE 14.A N   THR 10.A O   no hydrogen  2.908  N/A
LYS 15.A N   LYS 11.A O   no hydrogen  3.019  N/A
THR 16.A N   THR 12.A O   no hydrogen  2.855  N/A
ILE 17.A N   LEU 13.A O   no hydrogen  2.952  N/A
VAL 18.A N   ILE 14.A O   no hydrogen  2.844  N/A
THR 19.A N   LYS 15.A O   no hydrogen  2.936  N/A
ARG 20.A N   THR 16.A O   no hydrogen  2.902  N/A
ILE 21.A N   ILE 17.A O   no hydrogen  2.862  N/A
ASN 22.A N   VAL 18.A O   no hydrogen  2.845  N/A
ASP 23.A N   THR 19.A O   no hydrogen  2.952  N/A
ILE 24.A N   ARG 20.A O   no hydrogen  2.939  N/A
SER 25.A N   ILE 21.A O   no hydrogen  2.806  N/A
GLN 28.A N   SER 25.A O   no hydrogen  2.842  N/A
ILE 42.A N   LEU 39.A O   no hydrogen  2.835  N/A
MET 54.A N   SER 50.A O   no hydrogen  2.923  N/A
ASP 55.A N   LEU 51.A O   no hydrogen  2.862  N/A
GLN 56.A N   SER 52.A O   no hydrogen  2.867  N/A
THR 57.A N   LYS 53.A O   no hydrogen  2.893  N/A
LEU 58.A N   MET 54.A O   no hydrogen  2.893  N/A
ALA 59.A N   ASP 55.A O   no hydrogen  2.894  N/A
VAL 60.A N   GLN 56.A O   no hydrogen  2.907  N/A
TYR 61.A N   THR 57.A O   no hydrogen  2.802  N/A
GLN 62.A N   LEU 58.A O   no hydrogen  2.932  N/A
GLN 63.A N   ALA 59.A O   no hydrogen  2.909  N/A
VAL 64.A N   VAL 60.A O   no hydrogen  2.801  N/A
LEU 65.A N   TYR 61.A O   no hydrogen  2.973  N/A
THR 66.A N   GLN 62.A O   no hydrogen  2.880  N/A
THR 66.A N   GLN 63.A O   no hydrogen  3.222  N/A
SER 67.A N   VAL 64.A O   no hydrogen  3.211  N/A
LEU 68.A N   LEU 65.A O   no hydrogen  2.710  N/A
GLN 75.A N   GLN 71.A O   no hydrogen  2.963  N/A
ILE 76.A N   ASN 72.A O   no hydrogen  2.994  N/A
ALA 77.A N   VAL 73.A O   no hydrogen  2.819  N/A
ASN 78.A N   LEU 74.A O   no hydrogen  2.965  N/A
ASP 79.A N   GLN 75.A O   no hydrogen  2.963  N/A
LEU 80.A N   ILE 76.A O   no hydrogen  2.868  N/A
GLU 81.A N   ALA 77.A O   no hydrogen  2.923  N/A
ASN 82.A N   ASN 78.A O   no hydrogen  3.013  N/A
LEU 83.A N   ASP 79.A O   no hydrogen  2.908  N/A
ARG 84.A N   LEU 80.A O   no hydrogen  2.785  N/A
ASP 85.A N   GLU 81.A O   no hydrogen  2.980  N/A
LEU 86.A N   ASN 82.A O   no hydrogen  2.941  N/A
LEU 87.A N   LEU 83.A O   no hydrogen  2.842  N/A
HIS 88.A N   ARG 84.A O   no hydrogen  2.995  N/A
LEU 89.A N   ASP 85.A O   no hydrogen  2.980  N/A
LEU 90.A N   LEU 86.A O   no hydrogen  2.821  N/A
ALA 91.A N   LEU 87.A O   no hydrogen  2.882  N/A
PHE 92.A N   HIS 88.A O   no hydrogen  2.932  N/A
SER 93.A N   LEU 89.A O   no hydrogen  2.859  N/A
LYS 94.A N   LEU 90.A O   no hydrogen  2.951  N/A
LYS 94.A N   ALA 91.A O   no hydrogen  3.247  N/A
SER 95.A N   PHE 92.A O   no hydrogen  2.900  N/A
GLY 112.A N  GLU 108.A O  no hydrogen  2.952  N/A
VAL 113.A N  SER 109.A O  no hydrogen  2.938  N/A
LEU 114.A N  LEU 110.A O  no hydrogen  2.798  N/A
GLU 115.A N  ASP 111.A O  no hydrogen  2.843  N/A
ALA 116.A N  VAL 113.A O  no hydrogen  2.913  N/A
SER 117.A N  VAL 113.A O  no hydrogen  2.629  N/A
THR 121.A N  SER 117.A O  no hydrogen  2.852  N/A
GLU 122.A N  LEU 118.A O  no hydrogen  2.921  N/A
VAL 123.A N  TYR 119.A O  no hydrogen  3.060  N/A
VAL 124.A N  SER 120.A O  no hydrogen  2.860  N/A
ALA 125.A N  THR 121.A O  no hydrogen  2.846  N/A
LEU 126.A N  GLU 122.A O  no hydrogen  2.930  N/A
SER 127.A N  VAL 123.A O  no hydrogen  2.967  N/A
ARG 128.A N  VAL 124.A O  no hydrogen  2.816  N/A
LEU 129.A N  ALA 125.A O  no hydrogen  2.927  N/A
GLN 130.A N  LEU 126.A O  no hydrogen  2.914  N/A
GLY 131.A N  SER 127.A O  no hydrogen  2.990  N/A
SER 132.A N  ARG 128.A O  no hydrogen  2.809  N/A
LEU 133.A N  LEU 129.A O  no hydrogen  2.885  N/A
GLN 134.A N  GLN 130.A O  no hydrogen  2.892  N/A
ASP 135.A N  GLY 131.A O  no hydrogen  2.911  N/A
ILE 136.A N  SER 132.A O  no hydrogen  2.870  N/A
LEU 137.A N  LEU 133.A O  no hydrogen  2.835  N/A
GLN 138.A N  GLN 134.A O  no hydrogen  2.935  N/A
GLN 139.A N  ASP 135.A O  no hydrogen  2.862  N/A
LEU 140.A N  ILE 136.A O  no hydrogen  2.839  N/A