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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASN 2.A OD1    no hydrogen  2.636  N/A
LYS 6.A N      ASP 51.A OD2   no hydrogen  2.614  N/A
LYS 6.A NZ     GLN 33.A OE1   no hydrogen  3.151  N/A
ILE 7.A N      ASN 31.A O     no hydrogen  2.894  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  2.892  N/A
ILE 9.A N      GLN 33.A O     no hydrogen  2.962  N/A
VAL 10.A N     VAL 54.A O     no hydrogen  2.739  N/A
ASP 11.A N     ALA 35.A O     no hydrogen  3.283  N/A
PHE 13.A N     ASP 11.A OD2   no hydrogen  2.712  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.235  N/A
ARG 17.A NE    GLU 34.A OE1   no hydrogen  2.733  N/A
ARG 17.A NH1   ASP 11.A O     no hydrogen  2.931  N/A
ARG 17.A NH2   GLU 34.A OE1   no hydrogen  3.390  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.954  N/A
ARG 18.A NH1   THR 15.A OG1   no hydrogen  3.271  N/A
ILE 19.A N     THR 15.A O     no hydrogen  2.835  N/A
VAL 20.A N     MET 16.A O     no hydrogen  2.941  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  2.798  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  3.185  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  3.058  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.050  N/A
ARG 25.A N     LYS 21.A O     no hydrogen  2.967  N/A
ARG 25.A NH1   ASP 26.A OD1   no hydrogen  3.104  N/A
ARG 25.A NH2   ASP 26.A OD2   no hydrogen  3.483  N/A
ASP 26.A N     ASN 22.A O     no hydrogen  2.813  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.102  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.237  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  2.826  N/A
ASN 31.A ND2   ASN 4.A O      no hydrogen  3.441  N/A
GLN 33.A N     ILE 7.A O      no hydrogen  2.895  N/A
GLN 33.A NE2   ASN 31.A OD1   no hydrogen  3.292  N/A
ALA 35.A N     ILE 9.A O      no hydrogen  3.143  N/A
GLY 38.A N     MET 62.A O     no hydrogen  3.264  N/A
LEU 39.A N     ASP 37.A OD2   no hydrogen  2.890  N/A
THR 40.A N     ASP 37.A O     no hydrogen  3.134  N/A
THR 40.A OG1   ASP 36.A OD1   no hydrogen  3.144  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  2.963  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  3.021  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  3.293  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.801  N/A
LYS 46.A N     LEU 42.A O     no hydrogen  2.652  N/A
LYS 46.A NZ    ASP 74.A OD2   no hydrogen  3.389  N/A
LYS 46.A NZ    GLU 76.A OE2   no hydrogen  2.772  N/A
LYS 47.A N     MET 44.A O     no hydrogen  3.386  N/A
GLY 48.A N     MET 44.A O     no hydrogen  2.714  N/A
ASP 51.A N     LYS 6.A O      no hydrogen  2.760  N/A
PHE 52.A N     LYS 6.A O      no hydrogen  3.006  N/A
VAL 53.A N     PRO 81.A O     no hydrogen  3.094  N/A
VAL 54.A N     LEU 8.A O      no hydrogen  2.914  N/A
THR 55.A N     LEU 83.A O     no hydrogen  2.797  N/A
THR 55.A OG1   ASP 56.A O     no hydrogen  3.030  N/A
ASP 56.A N     VAL 10.A O     no hydrogen  2.795  N/A
MET 62.A N     ASP 37.A OD2   no hydrogen  2.533  N/A
GLN 63.A NE2   ASN 58.A OD1   no hydrogen  3.532  N/A
GLN 63.A NE2   MET 59.A O     no hydrogen  2.835  N/A
GLY 64.A N     TRP 57.A O     no hydrogen  2.697  N/A
LEU 67.A N     GLN 63.A O     no hydrogen  3.119  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.199  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  3.283  N/A
ASN 70.A N     ASP 66.A O     no hydrogen  3.046  N/A
ASN 70.A ND2   ASP 66.A O     no hydrogen  2.703  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.912  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.960  N/A
ARG 72.A NH1   LEU 80.A O     no hydrogen  3.181  N/A
ARG 72.A NH2   LEU 80.A O     no hydrogen  3.122  N/A
ARG 72.A NH2   GLY 101.A O    no hydrogen  3.259  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.715  N/A
GLU 76.A N     ASP 74.A OD1   no hydrogen  2.887  N/A
LEU 77.A N     ASP 74.A O     no hydrogen  3.043  N/A
LYS 78.A N     ASP 74.A O     no hydrogen  2.896  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.252  N/A
VAL 82.A N     ASN 103.A OD1  no hydrogen  3.026  N/A
LEU 83.A N     VAL 53.A O     no hydrogen  2.798  N/A
MET 84.A N     GLY 104.A O    no hydrogen  3.109  N/A
ILE 85.A N     THR 55.A O     no hydrogen  2.742  N/A
THR 86.A N     ILE 106.A O    no hydrogen  3.127  N/A
GLN 93.A N     LYS 90.A O     no hydrogen  2.737  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.158  N/A
ILE 95.A N     ARG 91.A O     no hydrogen  2.878  N/A
GLU 96.A N     GLU 92.A O     no hydrogen  3.306  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  3.114  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.949  N/A
GLN 99.A N     ILE 95.A O     no hydrogen  2.797  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.043  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  2.748  N/A
VAL 102.A N    ALA 97.A O     no hydrogen  2.921  N/A
ASN 103.A N    VAL 82.A O     no hydrogen  2.984  N/A
GLY 104.A N    VAL 82.A O     no hydrogen  3.350  N/A
TYR 105.A OH   GLU 88.A O     no hydrogen  3.220  N/A
LYS 108.A N    THR 86.A O     no hydrogen  3.317  N/A
LYS 108.A NZ   ASP 11.A OD1   no hydrogen  2.595  N/A
LYS 108.A NZ   ASP 56.A OD1   no hydrogen  2.935  N/A
THR 111.A OG1  THR 114.A OG1  no hydrogen  3.040  N/A
THR 114.A OG1  THR 111.A OG1  no hydrogen  3.040  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.787  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  3.036  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.248  N/A
LYS 118.A N    THR 114.A O    no hydrogen  3.024  N/A
LYS 118.A NZ   TYR 105.A O    no hydrogen  3.252  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.845  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.969  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.145  N/A
ILE 122.A N    LYS 118.A O    no hydrogen  3.008  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  3.369  N/A