Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hnq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASN 2.A OD1    no hydrogen  2.595  N/A
MET 5.A N      ASN 2.A O      no hydrogen  3.424  N/A
LYS 6.A N      ASP 51.A OD2   no hydrogen  2.729  N/A
LYS 6.A NZ     GLN 33.A OE1   no hydrogen  3.217  N/A
ILE 7.A N      ASN 31.A O     no hydrogen  2.867  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  2.849  N/A
ILE 9.A N      GLN 33.A O     no hydrogen  2.853  N/A
VAL 10.A N     VAL 54.A O     no hydrogen  2.671  N/A
ASP 11.A N     ALA 35.A O     no hydrogen  3.077  N/A
PHE 13.A N     ASP 11.A OD2   no hydrogen  2.680  N/A
MET 16.A N     PHE 13.A O     no hydrogen  2.844  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.133  N/A
ARG 17.A NE    GLU 34.A OE1   no hydrogen  3.057  N/A
ARG 17.A NH1   ASP 11.A O     no hydrogen  2.874  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.041  N/A
ILE 19.A N     THR 15.A O     no hydrogen  3.073  N/A
ILE 19.A N     MET 16.A O     no hydrogen  3.199  N/A
VAL 20.A N     MET 16.A O     no hydrogen  3.031  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  3.077  N/A
LYS 21.A NZ    THR 32.A OG1   no hydrogen  2.630  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  3.233  N/A
ASN 22.A N     ILE 19.A O     no hydrogen  3.059  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.988  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.048  N/A
ARG 25.A N     LYS 21.A O     no hydrogen  3.120  N/A
ARG 25.A NE    ASN 22.A OD1   no hydrogen  3.013  N/A
ASP 26.A N     ASN 22.A O     no hydrogen  3.026  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.154  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  3.430  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  2.864  N/A
ASN 31.A ND2   ASN 4.A O      no hydrogen  3.064  N/A
GLN 33.A N     ILE 7.A O      no hydrogen  2.935  N/A
GLN 33.A NE2   ASN 31.A OD1   no hydrogen  3.652  N/A
ALA 35.A N     ILE 9.A O      no hydrogen  2.938  N/A
GLY 38.A N     MET 62.A O     no hydrogen  3.307  N/A
LEU 39.A N     ASP 37.A OD2   no hydrogen  3.124  N/A
THR 40.A N     ASP 37.A O     no hydrogen  3.296  N/A
ALA 41.A N     GLY 38.A O     no hydrogen  3.243  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.994  N/A
MET 44.A N     ALA 41.A O     no hydrogen  3.058  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.036  N/A
LYS 46.A N     LEU 42.A O     no hydrogen  2.870  N/A
LYS 46.A NZ    ASP 74.A OD2   no hydrogen  2.972  N/A
LYS 46.A NZ    GLU 76.A OE2   no hydrogen  3.375  N/A
ASP 51.A N     LYS 6.A O      no hydrogen  2.796  N/A
PHE 52.A N     LYS 6.A O      no hydrogen  3.022  N/A
VAL 53.A N     PRO 81.A O     no hydrogen  3.179  N/A
VAL 54.A N     LEU 8.A O      no hydrogen  2.854  N/A
THR 55.A N     LEU 83.A O     no hydrogen  3.032  N/A
THR 55.A OG1   ASP 56.A O     no hydrogen  2.993  N/A
ASP 56.A N     VAL 10.A O     no hydrogen  2.814  N/A
TRP 57.A N     ILE 85.A O     no hydrogen  3.063  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  3.385  N/A
GLY 61.A N     ASP 37.A OD1   no hydrogen  2.751  N/A
MET 62.A N     ASP 37.A OD2   no hydrogen  2.564  N/A
GLY 64.A N     TRP 57.A O     no hydrogen  3.181  N/A
LEU 67.A N     GLN 63.A O     no hydrogen  2.989  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.149  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  3.169  N/A
ASN 70.A N     ASP 66.A O     no hydrogen  3.060  N/A
ASN 70.A ND2   ASP 66.A O     no hydrogen  2.736  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.791  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.766  N/A
ARG 72.A NE    GLY 101.A O    no hydrogen  2.998  N/A
ARG 72.A NH1   LEU 80.A O     no hydrogen  2.831  N/A
ARG 72.A NH2   LEU 80.A O     no hydrogen  3.104  N/A
ARG 72.A NH2   GLY 101.A O    no hydrogen  2.690  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.806  N/A
ASP 74.A N     ILE 71.A O     no hydrogen  3.296  N/A
GLU 76.A N     ASP 74.A OD1   no hydrogen  2.826  N/A
LEU 77.A N     ASP 74.A OD1   no hydrogen  3.339  N/A
LYS 78.A N     ASP 74.A O     no hydrogen  2.548  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.019  N/A
VAL 82.A N     ASN 103.A OD1  no hydrogen  2.720  N/A
LEU 83.A N     VAL 53.A O     no hydrogen  2.861  N/A
MET 84.A N     GLY 104.A O    no hydrogen  3.082  N/A
ILE 85.A N     THR 55.A O     no hydrogen  2.801  N/A
THR 86.A N     ILE 106.A O    no hydrogen  3.096  N/A
THR 86.A OG1   GLU 88.A O     no hydrogen  3.390  N/A
LYS 90.A N     GLU 88.A O     no hydrogen  3.058  N/A
ALA 93.A N     LYS 90.A O     no hydrogen  3.165  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.240  N/A
ILE 95.A N     ARG 91.A O     no hydrogen  3.182  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.005  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.706  N/A
GLN 99.A N     ILE 95.A O     no hydrogen  2.881  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.003  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  2.919  N/A
VAL 102.A N    ALA 97.A O     no hydrogen  3.023  N/A
ASN 103.A N    VAL 82.A O     no hydrogen  2.918  N/A
ILE 106.A N    MET 84.A O     no hydrogen  2.870  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.905  N/A
THR 111.A OG1  THR 114.A OG1  no hydrogen  3.391  N/A
THR 114.A OG1  THR 111.A OG1  no hydrogen  3.391  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.009  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  3.266  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.393  N/A
LYS 118.A N    THR 114.A O    no hydrogen  2.955  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.891  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.880  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.817  N/A
ILE 122.A N    LYS 118.A O    no hydrogen  3.026  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  3.117  N/A