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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.565  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.885  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.787  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.996  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.148  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.745  N/A
ALA 17.A N     GLN 16.A OE1   no hydrogen  3.359  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.680  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.139  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.180  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.057  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.006  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.940  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.925  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.821  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.698  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.003  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.268  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.859  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.448  N/A
ARG 36.A NH1   GLU 64.A OE2   no hydrogen  2.554  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.936  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.668  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.879  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.126  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.060  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.070  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.801  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.943  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.890  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.139  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.853  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.914  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.799  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.878  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.606  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.781  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.639  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.379  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.749  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.030  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.586  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.250  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.072  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.323  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.923  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.144  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.043  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.476  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.079  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.944  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.078  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.914  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  2.667  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.720  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.850  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.002  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.812  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.066  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.699  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.824  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.592  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.825  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.961  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.712  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.511  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.209  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.924  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.596  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.498  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.022  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.177  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.141  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.701  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.245  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.954  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.940  N/A
THR 116.A OG1  VAL 86.A O     no hydrogen  3.291  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.150  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.359  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.721  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.078  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.355  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.032  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.837  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.713  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.397  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.728  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.750  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.202  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.031  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.956  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.760  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.840  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.803  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.115  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.175  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.975  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.898  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.114  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.064  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.481  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.655  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.617  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.562  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.732  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.059  N/A