Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bjn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     LYS 86.A O    no hydrogen  3.046  N/A
GLY 4.A N     TYR 84.A O    no hydrogen  2.792  N/A
VAL 6.A N     ILE 82.A O    no hydrogen  2.974  N/A
THR 7.A OG1   THR 81.A OG1  no hydrogen  2.799  N/A
LEU 8.A N     VAL 80.A O    no hydrogen  2.782  N/A
GLN 9.A NE2   GLU 79.A OE1  no hydrogen  2.547  N/A
LYS 10.A N    GLY 78.A O    no hydrogen  2.884  N/A
LYS 10.A NZ   ASN 14.A OD1  no hydrogen  2.743  N/A
LYS 10.A NZ   ILE 73.A O    no hydrogen  2.921  N/A
LYS 10.A NZ   VAL 76.A O    no hydrogen  2.641  N/A
ASP 11.A N    LEU 15.A O    no hydrogen  2.659  N/A
ASN 14.A N    ASP 11.A O    no hydrogen  2.945  N/A
ASN 14.A ND2  GLN 74.A O    no hydrogen  3.123  N/A
LEU 15.A N    ASP 11.A OD1  no hydrogen  2.621  N/A
SER 19.A N    GLN 34.A O    no hydrogen  2.942  N/A
GLY 21.A N    TYR 31.A O    no hydrogen  2.842  N/A
GLY 23.A N    CYS 29.A O    no hydrogen  2.927  N/A
ALA 24.A N    CYS 27.A O    no hydrogen  3.195  N/A
CYS 27.A N    ALA 24.A O    no hydrogen  3.157  N/A
CYS 27.A SG   TYR 26.A O    no hydrogen  3.113  N/A
TYR 31.A N    GLY 21.A O    no hydrogen  2.958  N/A
ILE 32.A N    ASP 51.A O    no hydrogen  2.977  N/A
VAL 33.A N    SER 19.A O    no hydrogen  3.211  N/A
PHE 36.A N    GLY 17.A O    no hydrogen  2.942  N/A
THR 39.A OG1  PHE 36.A O    no hydrogen  2.177  N/A
ALA 41.A N    ILE 16.A O    no hydrogen  2.872  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.908  N/A
ASP 44.A N    PRO 40.A O    no hydrogen  2.649  N/A
GLY 45.A N    ALA 42.A O    no hydrogen  3.058  N/A
THR 46.A N    ASP 44.A OD2  no hydrogen  3.136  N/A
THR 46.A OG1  ASP 44.A OD2  no hydrogen  2.522  N/A
ALA 48.A N    ASP 51.A OD2  no hydrogen  3.225  N/A
GLY 50.A N    ILE 32.A O    no hydrogen  2.754  N/A
ASP 51.A N    ALA 48.A O    no hydrogen  3.297  N/A
GLU 52.A N    ASN 85.A O    no hydrogen  3.054  N/A
ILE 53.A N    LEU 30.A O    no hydrogen  2.818  N/A
THR 54.A N    HIS 83.A O    no hydrogen  2.884  N/A
GLY 55.A N    HIS 83.A O    no hydrogen  3.299  N/A
VAL 56.A N    ARG 59.A O    no hydrogen  2.693  N/A
ASN 57.A N    THR 81.A O    no hydrogen  2.979  N/A
ARG 59.A N    VAL 56.A O    no hydrogen  3.095  N/A
SER 60.A OG   THR 54.A O    no hydrogen  3.521  N/A
LYS 62.A N    SER 60.A OG   no hydrogen  3.376  N/A
LYS 64.A N    ILE 61.A O    no hydrogen  2.867  N/A
THR 65.A N    GLU 68.A OE1  no hydrogen  2.716  N/A
LYS 66.A N    GLY 23.A O    no hydrogen  3.169  N/A
LYS 66.A NZ   GLY 22.A O    no hydrogen  3.144  N/A
GLU 68.A N    THR 65.A OG1  no hydrogen  3.226  N/A
VAL 69.A N    THR 65.A O    no hydrogen  2.973  N/A
ALA 70.A N    LYS 66.A O    no hydrogen  2.992  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  3.131  N/A
MET 72.A N    GLU 68.A O    no hydrogen  3.076  N/A
ILE 73.A N    VAL 69.A O    no hydrogen  3.167  N/A
GLN 74.A N    ALA 70.A O    no hydrogen  2.916  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  2.919  N/A
GLU 79.A N    LYS 77.A O    no hydrogen  2.772  N/A
VAL 80.A N    LEU 8.A O     no hydrogen  2.810  N/A
THR 81.A N    ASN 57.A OD1  no hydrogen  2.901  N/A
THR 81.A OG1  THR 7.A OG1   no hydrogen  2.799  N/A
ILE 82.A N    VAL 6.A O     no hydrogen  2.890  N/A
HIS 83.A N    GLY 55.A O    no hydrogen  2.913  N/A
TYR 84.A N    GLY 4.A O     no hydrogen  3.004  N/A
ASN 85.A N    GLU 52.A O    no hydrogen  3.048  N/A
ASN 85.A ND2  GLU 52.A OE2  no hydrogen  3.328  N/A
LYS 86.A N    VAL 2.A O     no hydrogen  2.970  N/A
LYS 86.A NZ   THR 46.A O    no hydrogen  2.573  N/A
LYS 86.A NZ   ASP 51.A OD2  no hydrogen  3.154  N/A
LEU 87.A N    ASP 51.A OD1  no hydrogen  3.184  N/A
GLN 89.A NE2  LEU 87.A O    no hydrogen  3.527  N/A