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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    GLN 1.A O       no hydrogen  3.286  N/A
CYS 7.A N     ALA 4.A O       no hydrogen  2.722  N/A
CYS 7.A SG    LEU 9.A O       no hydrogen  2.969  N/A
CYS 7.A SG    LYS 18.A O      no hydrogen  3.929  N/A
GLU 8.A N     LYS 18.A O      no hydrogen  2.703  N/A
LEU 9.A N     LYS 18.A O      no hydrogen  2.978  N/A
SER 11.A N    GLY 15.A O      no hydrogen  2.728  N/A
VAL 13.A N    SER 11.A OG     no hydrogen  2.656  N/A
ASN 14.A N    SER 11.A OG     no hydrogen  3.042  N/A
ASN 14.A ND2  GLN 34.A O      no hydrogen  2.822  N/A
GLY 15.A N    SER 11.A O      no hydrogen  2.955  N/A
CYS 16.A N    GLY 36.A O      no hydrogen  3.458  N/A
CYS 16.A SG   LEU 9.A O       no hydrogen  3.564  N/A
LEU 17.A N    LEU 9.A O       no hydrogen  2.743  N/A
LYS 18.A N    LEU 9.A O       no hydrogen  3.324  N/A
LYS 18.A NZ   GLU 8.A OE1     no hydrogen  3.013  N/A
LYS 18.A NZ   GLU 8.A OE2     no hydrogen  3.399  N/A
CYS 19.A SG   VAL 37.A O      no hydrogen  3.917  N/A
SER 20.A N    GLY 6.A O       no hydrogen  2.887  N/A
SER 20.A OG   GLY 6.A O       no hydrogen  3.393  N/A
LEU 23.A N    SER 20.A O      no hydrogen  2.871  N/A
PHE 24.A N    LEU 39.A O      no hydrogen  2.718  N/A
ILE 25.A N    ASN 55.A O      no hydrogen  3.026  N/A
LEU 26.A N    VAL 37.A O      no hydrogen  2.914  N/A
GLU 28.A N.A  VAL 35.A O      no hydrogen  3.238  N/A
ASN 30.A N    GLU 28.A O.A    no hydrogen  2.419  N/A
ASN 30.A ND2  GLU 28.A OE1.A  no hydrogen  3.084  N/A
GLN 34.A NE2  LEU 27.A O      no hydrogen  3.527  N/A
VAL 35.A N    GLU 28.A O.B    no hydrogen  3.018  N/A
GLY 36.A N    ASN 14.A O      no hydrogen  3.107  N/A
VAL 37.A N    LEU 26.A O      no hydrogen  2.829  N/A
LEU 39.A N    PHE 24.A O      no hydrogen  2.929  N/A
CYS 42.A SG   ASP 48.A OD2    no hydrogen  3.711  N/A
TYR 46.A N    PRO 43.A O      no hydrogen  2.885  N/A
PHE 47.A N    ILE 58.A O      no hydrogen  2.779  N/A
ALA 49.A N    LYS 56.A O      no hydrogen  2.954  N/A
ASN 51.A N    ASN 55.A OD1    no hydrogen  3.326  N/A
ASN 51.A ND2  ASP 53.A OD1.A  no hydrogen  2.942  N/A
ASP 53.A N.A  ASP 53.A OD1.A  no hydrogen  2.393  N/A
ASN 55.A ND2  LYS 22.A O      no hydrogen  3.530  N/A
ASN 55.A ND2  LEU 23.A O      no hydrogen  3.267  N/A
LYS 56.A N    ALA 49.A O      no hydrogen  2.850  N/A
CYS 57.A N    ILE 25.A O      no hydrogen  2.804  N/A
CYS 57.A SG   ILE 25.A O      no hydrogen  3.754  N/A
ILE 58.A N    PHE 47.A O      no hydrogen  2.942  N/A
LYS 59.A NZ   HIS 71.A NE2    no hydrogen  3.533  N/A
CYS 60.A N    GLY 45.A O      no hydrogen  2.999  N/A
LYS 61.A N    ASN 72.A OD1    no hydrogen  2.818  N/A
CYS 65.A N    ILE 62.A O      no hydrogen  3.155  N/A
CYS 65.A SG   ALA 67.A O      no hydrogen  3.000  N/A
CYS 65.A SG   LYS 76.A O      no hydrogen  3.541  N/A
GLU 66.A N    LYS 76.A O      no hydrogen  2.709  N/A
CYS 68.A SG   LYS 59.A O      no hydrogen  3.985  N/A
CYS 68.A SG   PHE 73.A O      no hydrogen  3.344  N/A
ASN 72.A N    LYS 59.A O      no hydrogen  2.563  N/A
PHE 73.A N    SER 70.A O      no hydrogen  3.064  N/A
CYS 74.A N    GLY 86.A O      no hydrogen  2.849  N/A
CYS 74.A SG   ALA 67.A O      no hydrogen  3.645  N/A
CYS 74.A SG   LYS 76.A O      no hydrogen  3.039  N/A
THR 75.A N    ALA 67.A O      no hydrogen  2.806  N/A
CYS 77.A SG   ARG 87.A O      no hydrogen  3.911  N/A
LYS 78.A N    HIS 64.A O      no hydrogen  3.064  N/A
LEU 81.A N    LYS 78.A O      no hydrogen  3.141  N/A
TYR 82.A N    TYR 89.A O      no hydrogen  2.346  N/A
HIS 84.A N    ARG 87.A O      no hydrogen  2.789  N/A
ARG 87.A N    HIS 84.A O      no hydrogen  3.308  N/A
CYS 88.A N    GLU 63.A OE2.A  no hydrogen  2.835  N/A
CYS 88.A SG   GLU 63.A O.A    no hydrogen  3.756  N/A
CYS 88.A SG   HIS 64.A O      no hydrogen  3.618  N/A
TYR 89.A N    TYR 82.A O      no hydrogen  2.667  N/A
CYS 92.A SG   CYS 92.A O      no hydrogen  2.824  N/A
CYS 96.A SG   CYS 92.A O      no hydrogen  3.491  N/A