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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.634  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.681  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.773  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.953  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.053  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.075  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.691  N/A
ARG 23.A N     ARG 11.A O     no hydrogen  3.485  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.072  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.937  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.018  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.875  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.588  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.658  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.780  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.101  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.220  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.047  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.718  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.499  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  3.046  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.544  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.809  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.179  N/A
ARG 36.A NH1   GLU 64.A OE2   no hydrogen  2.602  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.065  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.659  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.646  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.907  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.008  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.916  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.866  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.826  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.704  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.787  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.724  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.791  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.989  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.799  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.822  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.720  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.617  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.329  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.986  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.498  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.860  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.032  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.990  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.410  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.428  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  3.263  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.715  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.839  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.613  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.376  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.807  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.206  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.718  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.753  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.794  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.773  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.783  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.126  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.765  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.475  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.045  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.778  N/A
ARG 103.A NH1  ALA 98.A O     no hydrogen  2.670  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.263  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.422  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.856  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.725  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.194  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.384  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.961  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.832  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.775  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.611  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.023  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.635  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.685  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.206  N/A
ARG 122.A NE   GLU 118.A O    no hydrogen  3.442  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  3.062  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.348  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.057  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.627  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.645  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.239  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.887  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.847  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.347  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.100  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.030  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.907  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.821  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.932  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.007  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.306  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.905  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.184  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.858  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.229  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.693  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.816  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.807  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.684  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.755  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.104  N/A
LYS 149.A N    ARG 146.A O    no hydrogen  3.183  N/A