Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bpu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 83.A OE1  no hydrogen  2.655  N/A
SER 1.A OG     THR 84.A OG1  no hydrogen  3.410  N/A
GLU 3.A N      ARG 82.A O    no hydrogen  2.917  N/A
ILE 5.A N      VAL 80.A O    no hydrogen  3.027  N/A
VAL 7.A N      LEU 78.A O    no hydrogen  2.902  N/A
ILE 9.A N      VAL 76.A O    no hydrogen  3.025  N/A
LYS 11.A N     SER 74.A O    no hydrogen  2.974  N/A
LYS 11.A NZ.B  LEU 67.A O    no hydrogen  2.891  N/A
LYS 11.A NZ.B  SER 70.A O    no hydrogen  2.924  N/A
GLY 12.A N     GLY 15.A O    no hydrogen  2.916  N/A
GLY 15.A N     GLY 12.A O    no hydrogen  2.851  N/A
THR 19.A N     GLN 33.A O    no hydrogen  2.827  N/A
ALA 21.A N     ARG 30.A O    no hydrogen  2.910  N/A
SER 23.A N     GLY 28.A O    no hydrogen  2.740  N/A
GLY 26.A N     SER 23.A O    no hydrogen  2.940  N/A
GLN 29.A NE2   ASP 22.A OD1  no hydrogen  2.731  N/A
ARG 30.A N     ALA 21.A O    no hydrogen  2.763  N/A
ARG 30.A NE    SER 23.A OG   no hydrogen  3.135  N/A
ARG 30.A NH1   GLY 44.A O    no hydrogen  2.636  N/A
VAL 31.A N     ASP 45.A O    no hydrogen  2.851  N/A
LYS 32.A N     THR 19.A O    no hydrogen  2.705  N/A
ILE 34.A N     GLU 43.A OE2  no hydrogen  3.415  N/A
ASP 36.A N     GLY 17.A O    no hydrogen  2.942  N/A
ARG 37.A NH1   VAL 10.A O    no hydrogen  3.032  N/A
LEU 41.A N     SER 38.A O    no hydrogen  3.002  N/A
LYS 42.A N     ASP 45.A OD2  no hydrogen  2.882  N/A
GLY 44.A N     VAL 31.A O    no hydrogen  2.817  N/A
ASP 45.A N     LYS 42.A O    no hydrogen  3.215  N/A
LEU 46.A N     GLN 81.A O    no hydrogen  3.038  N/A
ILE 47.A N     GLN 29.A O    no hydrogen  2.828  N/A
VAL 48.A N     LEU 79.A O    no hydrogen  2.748  N/A
GLU 49.A N     LEU 79.A O    no hydrogen  3.244  N/A
VAL 50.A N     LYS 53.A O    no hydrogen  3.101  N/A
ASN 51.A N     THR 77.A O    no hydrogen  2.714  N/A
LYS 53.A N     VAL 50.A O    no hydrogen  3.104  N/A
ASN 54.A ND2   GLN 56.A OE1  no hydrogen  3.132  N/A
VAL 55.A N     VAL 48.A O    no hydrogen  2.985  N/A
GLN 56.A N     ASN 54.A OD1  no hydrogen  2.874  N/A
GLN 56.A NE2   GLY 27.A O    no hydrogen  2.917  N/A
LEU 58.A N     VAL 55.A O    no hydrogen  3.098  N/A
THR 59.A N     GLN 62.A OE1  no hydrogen  2.932  N/A
THR 59.A OG1   GLN 62.A OE1  no hydrogen  3.464  N/A
HIS 60.A ND1   GLN 29.A OE1  no hydrogen  2.628  N/A
GLN 62.A N     THR 59.A OG1  no hydrogen  3.287  N/A
VAL 63.A N     THR 59.A O    no hydrogen  3.024  N/A
VAL 64.A N     HIS 60.A O    no hydrogen  2.974  N/A
ASP 65.A N     ASN 61.A O    no hydrogen  2.995  N/A
MET 66.A N     GLN 62.A O    no hydrogen  3.066  N/A
LEU 67.A N     VAL 63.A O    no hydrogen  3.164  N/A
VAL 68.A N     VAL 64.A O    no hydrogen  2.878  N/A
GLU 69.A N     ASP 65.A O    no hydrogen  3.019  N/A
SER 70.A N     LEU 67.A O    no hydrogen  3.189  N/A
GLY 73.A N     LYS 11.A O    no hydrogen  3.278  N/A
SER 74.A N     PRO 71.A O    no hydrogen  3.256  N/A
VAL 76.A N     ILE 9.A O     no hydrogen  2.950  N/A
THR 77.A N     ASN 51.A OD1  no hydrogen  2.937  N/A
LEU 78.A N     VAL 7.A O     no hydrogen  2.998  N/A
LEU 79.A N     GLU 49.A O    no hydrogen  3.055  N/A
VAL 80.A N     ILE 5.A O     no hydrogen  2.806  N/A
GLN 81.A N     LEU 46.A O    no hydrogen  2.792  N/A
ARG 82.A N     GLU 3.A O     no hydrogen  2.902  N/A
ARG 82.A NE    ASP 45.A OD1  no hydrogen  2.902  N/A
ARG 82.A NH2   GLY 40.A O    no hydrogen  2.665  N/A
ARG 82.A NH2   ASP 45.A OD2  no hydrogen  2.899  N/A
THR 84.A N     SER 1.A O     no hydrogen  2.723  N/A
THR 84.A OG1   SER 1.A O     no hydrogen  3.072  N/A
ARG 85.A N     GLN 83.A OE1  no hydrogen  3.169  N/A