Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r2i_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      PHE 1.A O     no hydrogen  3.169  N/A
THR 8.A N      TYR 4.A O     no hydrogen  2.904  N/A
THR 8.A OG1    TYR 4.A O     no hydrogen  2.391  N/A
SER 9.A N      THR 5.A O     no hydrogen  2.876  N/A
SER 9.A OG     THR 5.A O     no hydrogen  3.079  N/A
SER 9.A OG     ALA 6.A O     no hydrogen  2.568  N/A
ALA 10.A N     ALA 6.A O     no hydrogen  2.935  N/A
ILE 11.A N     GLU 7.A O     no hydrogen  2.900  N/A
LEU 12.A N     THR 8.A O     no hydrogen  2.918  N/A
ASP 13.A N     SER 9.A O     no hydrogen  2.907  N/A
LYS 14.A N     ALA 10.A O    no hydrogen  2.922  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  2.890  N/A
LYS 16.A N     LEU 12.A O    no hydrogen  2.972  N/A
VAL 17.A N     ASP 13.A O    no hydrogen  2.897  N/A
THR 18.A N     LYS 14.A O    no hydrogen  2.866  N/A
THR 18.A OG1   LYS 14.A O    no hydrogen  2.741  N/A
THR 18.A OG1   VAL 15.A O    no hydrogen  2.592  N/A
LEU 19.A N     VAL 15.A O    no hydrogen  2.942  N/A
ALA 20.A N     VAL 17.A O    no hydrogen  2.905  N/A
LYS 23.A N     ASP 22.A OD1  no hydrogen  2.677  N/A
LYS 23.A NZ    ALA 77.A O    no hydrogen  3.126  N/A
ALA 27.A N     ASP 25.A OD1  no hydrogen  3.257  N/A
LYS 28.A N     ASP 25.A O    no hydrogen  2.931  N/A
LYS 28.A NZ    THR 18.A O    no hydrogen  2.210  N/A
ASP 30.A N     PRO 26.A O    no hydrogen  2.975  N/A
SER 31.A N     ALA 27.A O    no hydrogen  2.871  N/A
SER 31.A OG    ALA 27.A O    no hydrogen  2.984  N/A
SER 31.A OG    LYS 28.A O    no hydrogen  2.526  N/A
VAL 32.A N     LYS 28.A O    no hydrogen  2.864  N/A
LYS 33.A N     GLU 29.A O    no hydrogen  2.975  N/A
GLY 34.A N     ASP 30.A O    no hydrogen  2.981  N/A
LEU 35.A N     SER 31.A O    no hydrogen  2.798  N/A
ARG 36.A N     VAL 32.A O    no hydrogen  2.877  N/A
ARG 36.A NH1   ASN 40.A OD1  no hydrogen  2.868  N/A
LYS 37.A N     LYS 33.A O    no hydrogen  2.984  N/A
ASP 38.A N     GLY 34.A O    no hydrogen  2.948  N/A
ILE 39.A N     LEU 35.A O    no hydrogen  2.813  N/A
ASN 40.A N     ARG 36.A O    no hydrogen  2.954  N/A
ASN 41.A N     LYS 37.A O    no hydrogen  2.979  N/A
TRP 42.A N     ASP 38.A O    no hydrogen  2.871  N/A
VAL 43.A N     ILE 39.A O    no hydrogen  2.928  N/A
ALA 44.A N     ASN 40.A O    no hydrogen  2.934  N/A
LYS 45.A N     ASN 41.A O    no hydrogen  2.934  N/A
TYR 46.A N     TRP 42.A O    no hydrogen  2.934  N/A
ARG 47.A N     VAL 43.A O    no hydrogen  2.907  N/A
SER 53.A N     GLU 49.A O    no hydrogen  2.714  N/A
SER 53.A OG    GLU 49.A O    no hydrogen  2.737  N/A
GLY 54.A N     PRO 50.A O    no hydrogen  2.914  N/A
LYS 55.A N     VAL 52.A O    no hydrogen  3.112  N/A
ASN 60.A N     PRO 56.A O    no hydrogen  2.935  N/A
THR 61.A N     SER 57.A O    no hydrogen  2.910  N/A
THR 61.A OG1   SER 57.A O    no hydrogen  2.611  N/A
TYR 62.A N     PHE 58.A O    no hydrogen  2.834  N/A
SER 63.A N     GLY 59.A O    no hydrogen  2.929  N/A
SER 63.A OG    GLY 59.A O    no hydrogen  3.381  N/A
ALA 64.A N     ASN 60.A O    no hydrogen  2.955  N/A
LEU 65.A N     THR 61.A O    no hydrogen  2.885  N/A
ASN 66.A N     TYR 62.A O    no hydrogen  2.875  N/A
ALA 67.A N     SER 63.A O    no hydrogen  2.940  N/A
LEU 68.A N     ALA 64.A O    no hydrogen  2.942  N/A
ALA 69.A N     LEU 65.A O    no hydrogen  2.879  N/A
GLY 70.A N     ASN 66.A O    no hydrogen  2.868  N/A
HIS 71.A N     ALA 67.A O    no hydrogen  2.918  N/A
PHE 72.A N     LEU 68.A O    no hydrogen  2.960  N/A
ASN 73.A N     GLY 70.A O    no hydrogen  3.268  N/A
ALA 79.A N     GLY 76.A O    no hydrogen  2.950  N/A
LEU 86.A N     PRO 82.A O    no hydrogen  2.811  N/A
GLU 87.A N     LYS 83.A O    no hydrogen  2.882  N/A
ARG 88.A N     LYS 84.A O    no hydrogen  2.936  N/A
ARG 88.A NH2   GLU 92.A OE2  no hydrogen  2.930  N/A
LEU 89.A N     ARG 85.A O    no hydrogen  2.898  N/A
GLN 90.A N     LEU 86.A O    no hydrogen  2.880  N/A
LYS 91.A N     GLU 87.A O    no hydrogen  2.885  N/A
LYS 91.A NZ    ASP 95.A OD2  no hydrogen  2.698  N/A
GLU 92.A N     ARG 88.A O    no hydrogen  2.941  N/A
LEU 93.A N     LEU 89.A O    no hydrogen  2.917  N/A
ASP 94.A N     GLN 90.A O    no hydrogen  2.885  N/A
ASP 95.A N     LYS 91.A O    no hydrogen  2.900  N/A
ALA 96.A N     GLU 92.A O    no hydrogen  2.919  N/A
THR 97.A N     LEU 93.A O    no hydrogen  2.941  N/A
THR 97.A OG1   LEU 93.A O    no hydrogen  3.160  N/A
THR 97.A OG1   ASP 94.A O    no hydrogen  2.630  N/A
LEU 98.A N     ASP 94.A O    no hydrogen  2.915  N/A
LEU 99.A N     ASP 95.A O    no hydrogen  2.876  N/A
LEU 100.A N    ALA 96.A O    no hydrogen  2.940  N/A
THR 101.A OG1  LEU 98.A O    no hydrogen  2.581  N/A