Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hse_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     GLY 1.A O      no hydrogen  2.633  N/A
LEU 6.A N     SER 2.A O      no hydrogen  2.844  N/A
SER 7.A N     HIS 3.A O      no hydrogen  3.180  N/A
SER 7.A OG    HIS 3.A O      no hydrogen  2.659  N/A
LYS 8.A N     MET 4.A O      no hydrogen  3.084  N/A
GLN 9.A N     TYR 5.A O      no hydrogen  3.038  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.804  N/A
CYS 11.A N    SER 7.A O      no hydrogen  2.763  N/A
PHE 12.A N    LYS 8.A O      no hydrogen  2.942  N/A
LEU 13.A N    GLN 9.A O      no hydrogen  2.926  N/A
PHE 14.A N    LEU 10.A O     no hydrogen  2.795  N/A
TYR 15.A N    CYS 11.A O     no hydrogen  2.914  N/A
VAL 16.A N    PHE 12.A O     no hydrogen  2.651  N/A
SER 17.A N    LEU 13.A O     no hydrogen  2.824  N/A
SER 17.A OG   LEU 13.A O     no hydrogen  2.856  N/A
SER 17.A OG   PHE 14.A O     no hydrogen  2.921  N/A
SER 18.A N    PHE 14.A O     no hydrogen  2.987  N/A
SER 18.A OG   PHE 14.A O     no hydrogen  3.521  N/A
SER 18.A OG   TYR 15.A O     no hydrogen  3.401  N/A
LYS 19.A N    TYR 15.A O     no hydrogen  3.159  N/A
LYS 19.A N    VAL 16.A O     no hydrogen  3.261  N/A
GLU 20.A N    VAL 16.A O     no hydrogen  3.216  N/A
ILE 21.A N    SER 17.A O     no hydrogen  3.085  N/A
ILE 22.A N    SER 18.A O     no hydrogen  3.152  N/A
LYS 23.A N    LYS 19.A O     no hydrogen  3.039  N/A
LYS 24.A N    GLU 20.A O     no hydrogen  3.255  N/A
LYS 24.A N    ILE 21.A O     no hydrogen  2.879  N/A
LYS 24.A NZ   GLU 96.A OE1   no hydrogen  3.321  N/A
TYR 25.A N    ILE 21.A O     no hydrogen  3.173  N/A
TYR 25.A OH   SER 90.A OG    no hydrogen  3.051  N/A
THR 26.A N    ILE 22.A O     no hydrogen  2.871  N/A
THR 26.A OG1  ILE 22.A O     no hydrogen  2.699  N/A
LEU 29.A N    TYR 25.A O     no hydrogen  2.712  N/A
LYS 30.A N    ASN 27.A O     no hydrogen  2.938  N/A
GLU 31.A N    TYR 28.A O     no hydrogen  3.459  N/A
TYR 32.A N    LEU 29.A O     no hydrogen  2.809  N/A
ASP 33.A N    TYR 75.A OH    no hydrogen  2.784  N/A
GLY 38.A N    THR 35.A OG1   no hydrogen  2.836  N/A
TYR 39.A N    THR 35.A O     no hydrogen  2.806  N/A
TYR 39.A N    TYR 36.A O     no hydrogen  2.875  N/A
TYR 39.A OH   LEU 86.A O     no hydrogen  2.809  N/A
TYR 39.A OH   SER 90.A OG    no hydrogen  3.025  N/A
ILE 40.A N    TYR 36.A O     no hydrogen  2.992  N/A
VAL 41.A N    THR 37.A O     no hydrogen  2.917  N/A
LEU 42.A N    GLY 38.A O     no hydrogen  3.242  N/A
MET 43.A N    TYR 39.A O     no hydrogen  2.934  N/A
ALA 44.A N    ILE 40.A O     no hydrogen  2.705  N/A
ILE 45.A N    VAL 41.A O     no hydrogen  2.569  N/A
ASN 47.A N    MET 43.A O     no hydrogen  3.169  N/A
ASP 48.A N    ALA 44.A O     no hydrogen  2.980  N/A
LYS 52.A N    ASN 50.A OD1   no hydrogen  3.184  N/A
LYS 53.A NZ   ASP 48.A OD1   no hydrogen  3.289  N/A
LEU 54.A N    ILE 51.A O     no hydrogen  3.219  N/A
GLY 55.A N    ILE 51.A O     no hydrogen  3.197  N/A
ARG 57.A N    LYS 53.A O     no hydrogen  3.184  N/A
VAL 58.A N    LEU 54.A O     no hydrogen  2.774  N/A
LEU 60.A N    GLY 55.A O     no hydrogen  2.757  N/A
THR 64.A N    ASP 61.A O     no hydrogen  2.428  N/A
LEU 65.A N    ASP 61.A O     no hydrogen  2.746  N/A
THR 66.A OG1  SER 62.A O     no hydrogen  2.833  N/A
LEU 69.A N    LEU 65.A O     no hydrogen  3.262  N/A
LYS 71.A N    PRO 67.A O     no hydrogen  3.307  N/A
LEU 72.A N    LEU 68.A O     no hydrogen  3.196  N/A
THR 76.A OG1  ASP 74.A O     no hydrogen  2.259  N/A
THR 76.A OG1  ASP 74.A OD1   no hydrogen  2.936  N/A
THR 76.A OG1  TYR 75.A O     no hydrogen  3.079  N/A
GLN 78.A NE2  ASP 74.A OD2   no hydrogen  2.375  N/A
GLY 79.A N    THR 76.A OG1   no hydrogen  3.390  N/A
ALA 81.A N    GLU 77.A O     no hydrogen  3.179  N/A
ILE 82.A N    GLN 78.A O     no hydrogen  2.841  N/A
LYS 83.A N    LYS 80.A O     no hydrogen  3.004  N/A
LYS 83.A NZ   GLU 49.A OE2   no hydrogen  2.882  N/A
LEU 86.A N    ILE 82.A O     no hydrogen  3.178  N/A
ALA 87.A N    LYS 83.A O     no hydrogen  3.047  N/A
GLU 88.A N    SER 84.A O     no hydrogen  2.798  N/A
ILE 89.A N    PRO 85.A O     no hydrogen  3.257  N/A
ILE 89.A N    LEU 86.A O     no hydrogen  2.898  N/A
SER 90.A N    ALA 87.A O     no hydrogen  2.966  N/A
SER 90.A OG   TYR 25.A OH    no hydrogen  3.051  N/A
SER 90.A OG   TYR 39.A OH    no hydrogen  3.025  N/A
LYS 92.A N    GLU 88.A O     no hydrogen  2.725  N/A
VAL 93.A N    ILE 89.A O     no hydrogen  2.791  N/A
PHE 94.A N    SER 90.A O     no hydrogen  2.940  N/A
ASN 95.A N    VAL 91.A O     no hydrogen  3.053  N/A
GLU 96.A N    VAL 93.A O     no hydrogen  3.077  N/A
PHE 97.A N    PHE 94.A O     no hydrogen  3.360  N/A
ASN 98.A N    ASN 95.A O     no hydrogen  3.188  N/A
SER 100.A N   GLU 103.A OE1  no hydrogen  2.807  N/A
SER 100.A OG  GLU 103.A OE1  no hydrogen  3.164  N/A
ARG 102.A N   SER 100.A OG   no hydrogen  3.263  N/A
GLU 103.A N   SER 100.A OG   no hydrogen  3.044  N/A
ALA 104.A N   SER 100.A O    no hydrogen  2.983  N/A
SER 105.A N   GLU 101.A O    no hydrogen  3.321  N/A
SER 105.A OG  GLU 101.A O    no hydrogen  3.483  N/A
SER 105.A OG  ARG 102.A O    no hydrogen  2.523  N/A
ASP 106.A N   ARG 102.A O    no hydrogen  2.759  N/A
ILE 107.A N   GLU 103.A O    no hydrogen  2.905  N/A
ASN 109.A N   SER 105.A O    no hydrogen  2.867  N/A
ASN 110.A N   ASP 106.A O    no hydrogen  2.836  N/A
LEU 111.A N   ILE 107.A O    no hydrogen  2.642  N/A
ASN 113.A N   ASN 110.A O    no hydrogen  3.252  N/A
VAL 115.A N   ARG 112.A O    no hydrogen  2.567  N/A
SER 116.A N   ARG 112.A O    no hydrogen  3.010  N/A