Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hr0_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  2.944  N/A
SER 6.A N      VAL 4.A O      no hydrogen  2.822  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.898  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.710  N/A
ARG 8.A NE     TYR 10.A OH    no hydrogen  3.438  N/A
ARG 8.A NH2    TYR 10.A OH    no hydrogen  3.336  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.566  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.921  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.866  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.032  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  3.010  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.226  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  2.894  N/A
ASN 17.A N     SER 14.A O     no hydrogen  3.428  N/A
THR 18.A OG1   GLY 80.A O     no hydrogen  3.233  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.261  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.935  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.853  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.626  N/A
THR 23.A OG1   GLY 27.A O     no hydrogen  2.939  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.977  N/A
ASP 26.A N     ASP 24.A OD1   no hydrogen  3.153  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.104  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.758  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.476  N/A
THR 31.A OG1   ALA 58.A O     no hydrogen  3.217  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.851  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  3.077  N/A
GLY 35.A N     ASN 17.A OD1   no hydrogen  3.009  N/A
GLY 35.A N     THR 18.A O     no hydrogen  3.352  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  2.911  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.284  N/A
GLY 46.A N     SER 43.A O     no hydrogen  2.918  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.001  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.773  N/A
GLN 52.A NE2   GLN 83.A OE1   no hydrogen  3.373  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.988  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.958  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.226  N/A
ALA 55.A N     GLN 52.A O     no hydrogen  2.776  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  3.076  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.832  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.967  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.977  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.766  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.965  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.125  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.577  N/A
ALA 64.A N     LYS 61.A O     no hydrogen  3.222  N/A
GLY 66.A N     MET 63.A O     no hydrogen  3.119  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.109  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.483  N/A
GLN 68.A NE2   GLY 66.A O     no hydrogen  3.525  N/A
SER 69.A N     ALA 5.A O      no hydrogen  2.841  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.935  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.753  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.720  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.811  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.843  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.899  N/A
ARG 75.A NE    ASP 101.A OD2  no hydrogen  3.198  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  2.936  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.535  N/A
GLY 80.A N     GLY 78.A O     no hydrogen  2.286  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  3.114  N/A
ARG 81.A NH1   GLU 82.A OE1   no hydrogen  3.094  N/A
ARG 81.A NH2   THR 77.A OG1   no hydrogen  3.266  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.211  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.045  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.879  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.003  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.914  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.970  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.824  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.408  N/A
GLY 92.A N     SER 91.A OG    no hydrogen  2.523  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  2.610  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.725  N/A
LYS 96.A NZ    GLN 94.A OE1   no hydrogen  2.464  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.912  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.770  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.850  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.168  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.552  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.559  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  2.826  N/A
SER 119.A OG   ALA 118.A O    no hydrogen  2.669  N/A