Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dox_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.331  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.164  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.842  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.812  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.933  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.706  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.650  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.493  N/A
ARG 11.A NH2   ASP 7.A OD2    no hydrogen  3.048  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.870  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.726  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.303  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.601  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.252  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.984  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.953  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.089  N/A
ARG 17.A NH1   ILE 79.A O     no hydrogen  3.480  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  2.546  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.333  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.055  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.292  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.272  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.889  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.141  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.440  N/A
SER 28.A OG    ALA 27.A O     no hydrogen  2.783  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.907  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.864  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.485  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.054  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.893  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.752  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  2.697  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.921  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.270  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.981  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.821  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.516  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.351  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.715  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.098  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.807  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.741  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.028  N/A
LYS 55.A NZ    ASP 53.A OD2   no hydrogen  3.203  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.222  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.593  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.102  N/A
ARG 59.A NE    ASP 24.A OD2   no hydrogen  2.781  N/A
ARG 59.A NH2   ASP 24.A OD2   no hydrogen  2.925  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.433  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.061  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.125  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.234  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.029  N/A
LYS 63.A NZ    ILE 44.A O     no hydrogen  3.034  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.205  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.913  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  2.936  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  3.342  N/A
VAL 78.A N     LYS 63.A O     no hydrogen  3.404  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.615  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.425  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.875  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.184  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.966  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  2.811  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.943  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.792  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.047  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.855  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.967  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.389  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.267  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.327  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.168  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.770  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  3.484  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.834  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.754  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.721  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.340  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.477  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.264  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.913  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.931  N/A
THR 119.A OG1  ASP 120.A OD1  no hydrogen  3.543  N/A
ARG 121.A N    THR 119.A OG1  no hydrogen  3.216  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.083  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.583  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.328  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.463  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.839  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.119  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.652  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.055  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.169  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.802  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.443  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.412  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.640  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.047  N/A