Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sn8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ILE 66.A O    no hydrogen  3.061  N/A
TYR 4.A N      VAL 64.A O    no hydrogen  2.899  N/A
GLY 6.A N      VAL 62.A O    no hydrogen  2.775  N/A
LYS 7.A N      ASP 21.A O    no hydrogen  2.919  N/A
LYS 7.A NZ     GLY 59.A O    no hydrogen  2.888  N/A
ILE 8.A N      GLN 60.A O    no hydrogen  2.833  N/A
THR 9.A N      PHE 19.A O    no hydrogen  2.905  N/A
THR 9.A OG1    PHE 19.A O    no hydrogen  3.216  N/A
THR 9.A OG1    HIS 27.A ND1  no hydrogen  3.334  N/A
ARG 10.A NH1   GLU 12.A OE2  no hydrogen  3.307  N/A
GLU 12.A N     ALA 17.A O    no hydrogen  2.905  N/A
LEU 15.A N     GLU 12.A O    no hydrogen  3.115  N/A
GLU 16.A N     PRO 13.A O    no hydrogen  3.122  N/A
ALA 17.A N     GLU 12.A O    no hydrogen  3.269  N/A
ALA 18.A N     LEU 30.A O    no hydrogen  2.937  N/A
PHE 19.A N     ARG 10.A O    no hydrogen  2.785  N/A
VAL 20.A N     GLY 28.A O    no hydrogen  2.890  N/A
ASP 21.A N     LYS 7.A O     no hydrogen  2.879  N/A
GLY 23.A N     ASP 21.A OD1  no hydrogen  3.008  N/A
ARG 26.A NH1   GLY 72.A O    no hydrogen  2.818  N/A
ARG 26.A NH1   LYS 74.A O    no hydrogen  3.197  N/A
GLY 28.A N     VAL 20.A O    no hydrogen  2.828  N/A
PHE 29.A N     ALA 76.A O    no hydrogen  2.986  N/A
LEU 30.A N     ALA 18.A O    no hydrogen  2.774  N/A
LEU 32.A N     GLU 16.A O    no hydrogen  2.934  N/A
GLU 34.A N     PRO 31.A O    no hydrogen  2.838  N/A
ILE 35.A N     LEU 32.A O    no hydrogen  3.083  N/A
ALA 36.A N     THR 80.A OG1  no hydrogen  2.954  N/A
GLU 38.A N     GLU 38.A OE2  no hydrogen  2.908  N/A
TYR 39.A N     ALA 36.A O    no hydrogen  3.003  N/A
PHE 40.A N     ARG 37.A O    no hydrogen  3.025  N/A
TYR 44.A OH.B  ASP 54.A O    no hydrogen  2.864  N/A
SER 45.A OG    HIS 47.A O    no hydrogen  3.261  N/A
HIS 47.A N     SER 45.A OG   no hydrogen  2.928  N/A
ARG 49.A NE    GLU 16.A OE2  no hydrogen  2.955  N/A
LYS 53.A N     ASN 51.A OD1  no hydrogen  2.979  N/A
ASP 54.A N     ASN 51.A O    no hydrogen  2.870  N/A
VAL 55.A N     ILE 52.A O    no hydrogen  2.982  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.970  N/A
ARG 57.A N     GLN 60.A OE1  no hydrogen  2.982  N/A
GLY 59.A N     ILE 8.A O     no hydrogen  2.825  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  3.074  N/A
VAL 62.A N     GLY 6.A O     no hydrogen  2.849  N/A
ILE 63.A N     TYR 39.A OH   no hydrogen  3.065  N/A
VAL 64.A N     TYR 4.A O     no hydrogen  2.956  N/A
GLN 65.A N     THR 79.A O    no hydrogen  2.794  N/A
GLN 65.A NE2   SER 83.A OG   no hydrogen  3.128  N/A
ILE 66.A N     ASN 2.A OD1   no hydrogen  2.860  N/A
ASP 67.A N     ALA 77.A O    no hydrogen  2.750  N/A
LYS 68.A N     ALA 77.A O    no hydrogen  3.156  N/A
ARG 71.A N     LYS 74.A O    no hydrogen  3.358  N/A
LYS 74.A N     ARG 71.A O    no hydrogen  3.021  N/A
ALA 77.A N     LYS 68.A O    no hydrogen  2.939  N/A
LEU 78.A N     PHE 29.A O    no hydrogen  2.936  N/A
THR 79.A N     GLN 65.A O    no hydrogen  2.997  N/A
THR 79.A OG1   GLU 34.A OE1  no hydrogen  2.588  N/A
THR 80.A N     GLU 34.A O    no hydrogen  3.010  N/A
THR 80.A OG1   GLU 34.A O    no hydrogen  2.683  N/A
PHE 81.A N     THR 79.A OG1  no hydrogen  3.097  N/A
SER 83.A N     GLN 65.A OE1  no hydrogen  3.057  N/A
SER 87.A N     LEU 84.A O    no hydrogen  3.087  N/A
SER 87.A OG    LEU 84.A O    no hydrogen  2.853  N/A