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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 1.A O      no hydrogen  3.201  N/A
ALA 6.A N      ASN 2.A O      no hydrogen  2.931  N/A
GLN 7.A N      GLU 3.A O      no hydrogen  2.898  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.908  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.947  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.900  N/A
ASN 11.A N     GLN 7.A O      no hydrogen  2.945  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.961  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  3.444  N/A
GLU 15.A N     ASN 11.A O     no hydrogen  2.959  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.935  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.938  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.895  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.971  N/A
GLN 19.A NE2   GLN 19.A O     no hydrogen  3.205  N/A
LYS 20.A N     GLN 17.A O     no hydrogen  3.112  N/A
TYR 25.A N     ASP 21.A O     no hydrogen  2.888  N/A
ARG 26.A N     LYS 22.A O     no hydrogen  2.944  N/A
HIS 29.A N     ASN 47.A O     no hydrogen  3.325  N/A
ARG 30.A NH2   TYR 25.A O     no hydrogen  2.833  N/A
LEU 33.A N     PHE 51.A O     no hydrogen  2.997  N/A
LEU 34.A N     ILE 74.A O     no hydrogen  2.872  N/A
PHE 37.A N     ASP 52.A O     no hydrogen  2.922  N/A
THR 39.A N     MET 50.A O     no hydrogen  2.882  N/A
PHE 41.A N     PHE 48.A O     no hydrogen  2.948  N/A
VAL 43.A N     VAL 46.A O     no hydrogen  3.063  N/A
VAL 46.A N     VAL 43.A O     no hydrogen  3.104  N/A
PHE 48.A N     PHE 41.A O     no hydrogen  2.907  N/A
HIS 49.A N     HIS 29.A O     no hydrogen  2.905  N/A
MET 50.A N     THR 39.A O     no hydrogen  2.899  N/A
ASP 52.A N     PHE 37.A O     no hydrogen  2.881  N/A
ILE 64.A N     ARG 60.A O     no hydrogen  3.247  N/A
PHE 67.A N     ILE 64.A O     no hydrogen  3.319  N/A
ASP 69.A N     ASP 69.A OD1   no hydrogen  2.445  N/A
THR 71.A N     ARG 30.A O     no hydrogen  3.195  N/A
ILE 73.A N     SER 99.A O     no hydrogen  3.063  N/A
ILE 74.A N     LEU 32.A O     no hydrogen  2.719  N/A
PHE 75.A N     ILE 101.A O    no hydrogen  3.073  N/A
VAL 76.A N     LEU 34.A O     no hydrogen  3.516  N/A
VAL 77.A N     PHE 103.A O    no hydrogen  3.293  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  3.114  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.936  N/A
ASN 84.A N     GLN 80.A O     no hydrogen  2.880  N/A
ASN 84.A ND2   GLN 80.A O     no hydrogen  2.680  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.939  N/A
PHE 86.A N     ALA 82.A O     no hydrogen  2.907  N/A
LYS 87.A N     LEU 83.A O     no hydrogen  2.916  N/A
SER 88.A N     ASN 84.A O     no hydrogen  2.912  N/A
SER 88.A OG    ASN 84.A O     no hydrogen  3.184  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.925  N/A
TRP 90.A N     PHE 86.A O     no hydrogen  2.913  N/A
ASN 91.A ND2   LYS 87.A O     no hydrogen  3.379  N/A
ASN 92.A N     ILE 89.A O     no hydrogen  3.220  N/A
TRP 94.A N     ASN 92.A OD1   no hydrogen  3.297  N/A
ILE 101.A N    ILE 73.A O     no hydrogen  2.785  N/A
LEU 102.A N    TYR 127.A O    no hydrogen  3.192  N/A
PHE 103.A N    PHE 75.A O     no hydrogen  3.094  N/A
LEU 104.A N    HIS 129.A O    no hydrogen  2.952  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  3.328  N/A
ASP 110.A N    TYR 106.A O    no hydrogen  2.892  N/A
GLU 111.A N    PHE 107.A O    no hydrogen  2.910  N/A
PHE 112.A N    ILE 108.A O    no hydrogen  2.949  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.891  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.893  N/A
SER 116.A N    PHE 112.A O    no hydrogen  2.920  N/A
SER 116.A OG   PHE 112.A O    no hydrogen  2.831  N/A
THR 117.A N    LEU 113.A O    no hydrogen  2.925  N/A
THR 117.A OG1  LEU 113.A O    no hydrogen  2.695  N/A
TYR 127.A N    VAL 100.A O    no hydrogen  3.330  N/A
HIS 129.A N    LEU 102.A O    no hydrogen  3.077  N/A
HIS 129.A NE2  ASP 141.A OD2  no hydrogen  3.281  N/A
THR 131.A OG1  LEU 104.A O    no hydrogen  3.473  N/A
THR 132.A OG1  THR 132.A O    no hydrogen  2.557  N/A
ARG 136.A NH1  ASP 44.A OD2   no hydrogen  3.476  N/A
ARG 136.A NH2  ASP 44.A OD2   no hydrogen  3.008  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.946  N/A
VAL 138.A N    ASN 134.A O    no hydrogen  2.953  N/A
PHE 139.A N    ILE 135.A O    no hydrogen  2.902  N/A
ASN 140.A N    ARG 136.A O    no hydrogen  2.952  N/A
ASP 141.A N    ARG 137.A O    no hydrogen  2.983  N/A
CYS 142.A N    VAL 138.A O    no hydrogen  2.928  N/A
CYS 142.A SG   VAL 138.A O    no hydrogen  3.325  N/A
ARG 143.A N    PHE 139.A O    no hydrogen  2.965  N/A
ASP 144.A N    ASN 140.A O    no hydrogen  2.986  N/A
ILE 145.A N    ASP 141.A O    no hydrogen  2.915  N/A
ILE 146.A N    CYS 142.A O    no hydrogen  2.998  N/A
GLN 147.A N    ARG 143.A O    no hydrogen  2.949  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  2.964  N/A
ARG 148.A NH1  ASP 144.A OD2  no hydrogen  3.063  N/A
MET 149.A N    ILE 145.A O    no hydrogen  2.978  N/A
HIS 150.A N    ILE 146.A O    no hydrogen  2.950  N/A
LEU 151.A N    GLN 147.A O    no hydrogen  2.886  N/A
ARG 152.A N    ARG 148.A O    no hydrogen  2.954  N/A
GLN 153.A N    MET 149.A O    no hydrogen  2.985  N/A
TYR 154.A N    HIS 150.A O    no hydrogen  3.078  N/A
LEU 156.A N    LEU 151.A O    no hydrogen  3.220  N/A