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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     PHE 56.A O    no hydrogen  2.698  N/A
LYS 9.A N     GLU 84.A O    no hydrogen  2.719  N/A
LYS 9.A NZ    GLU 84.A OE2  no hydrogen  2.315  N/A
VAL 10.A N    GLY 54.A O    no hydrogen  2.782  N/A
ILE 11.A N    THR 82.A O    no hydrogen  2.740  N/A
LEU 12.A N    ALA 51.A O    no hydrogen  3.022  N/A
VAL 13.A N    LEU 80.A O    no hydrogen  2.888  N/A
ASN 14.A N    GLY 49.A O    no hydrogen  3.040  N/A
TYR 17.A N    ASP 15.A OD1  no hydrogen  2.645  N/A
THR 18.A N    ASP 15.A OD1  no hydrogen  2.738  N/A
THR 18.A OG1  ASP 15.A OD1  no hydrogen  3.258  N/A
THR 18.A OG1  ASP 15.A OD2  no hydrogen  2.725  N/A
PHE 22.A N    PRO 19.A O    no hydrogen  2.987  N/A
VAL 23.A N    PRO 19.A O    no hydrogen  3.193  N/A
ILE 24.A N    MET 20.A O    no hydrogen  2.936  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  2.850  N/A
VAL 26.A N    PHE 22.A O    no hydrogen  2.887  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.952  N/A
GLN 28.A N    ILE 24.A O    no hydrogen  2.983  N/A
GLN 28.A NE2  TYR 33.A O    no hydrogen  3.151  N/A
LYS 29.A N    ASP 25.A O    no hydrogen  2.778  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  2.902  N/A
PHE 31.A N    LEU 27.A O    no hydrogen  3.182  N/A
SER 32.A N    GLN 28.A O    no hydrogen  3.197  N/A
TYR 33.A N    LEU 27.A O    no hydrogen  3.302  N/A
TYR 33.A OH   CYS 53.A O    no hydrogen  2.508  N/A
ARG 37.A N    ASP 34.A OD1  no hydrogen  2.860  N/A
ARG 37.A NH1  GLN 40.A OE1  no hydrogen  2.614  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  2.947  N/A
THR 39.A N    VAL 35.A O    no hydrogen  2.942  N/A
THR 39.A OG1  VAL 35.A O    no hydrogen  2.670  N/A
GLN 40.A N    GLU 36.A O    no hydrogen  3.171  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  3.050  N/A
MET 42.A N    ALA 38.A O    no hydrogen  2.903  N/A
LEU 43.A N    THR 39.A O    no hydrogen  3.112  N/A
ALA 44.A N    GLN 40.A O    no hydrogen  3.033  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  2.954  N/A
HIS 46.A N    MET 42.A O    no hydrogen  3.048  N/A
TYR 47.A N    LEU 43.A O    no hydrogen  2.883  N/A
GLN 48.A N    ALA 44.A O    no hydrogen  2.813  N/A
GLN 48.A NE2  LYS 50.A O    no hydrogen  3.111  N/A
GLY 49.A N    VAL 45.A O    no hydrogen  2.884  N/A
ALA 51.A N    LEU 12.A O    no hydrogen  3.105  N/A
CYS 53.A N    VAL 10.A O    no hydrogen  2.601  N/A
PHE 56.A N    TYR 8.A O     no hydrogen  2.837  N/A
VAL 60.A N    THR 57.A OG1  no hydrogen  3.094  N/A
ALA 61.A N    THR 57.A O    no hydrogen  2.830  N/A
GLU 62.A N    ALA 58.A O    no hydrogen  2.952  N/A
THR 63.A N    GLU 59.A O    no hydrogen  3.401  N/A
THR 63.A OG1  GLU 59.A O    no hydrogen  3.187  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.927  N/A
LYS 64.A NZ   PHE 30.A O    no hydrogen  2.662  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.959  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  3.124  N/A
MET 67.A N    THR 63.A O    no hydrogen  2.942  N/A
VAL 68.A N    LYS 64.A O    no hydrogen  2.882  N/A
ASN 69.A N    VAL 65.A O    no hydrogen  2.973  N/A
ASN 69.A ND2  CYS 81.A O    no hydrogen  3.127  N/A
LYS 70.A N    ALA 66.A O    no hydrogen  2.945  N/A
LYS 70.A NZ   GLU 74.A OE2  no hydrogen  3.472  N/A
TYR 71.A N    MET 67.A O    no hydrogen  3.034  N/A
TYR 71.A OH   ASP 25.A OD2  no hydrogen  2.556  N/A
ALA 72.A N    VAL 68.A O    no hydrogen  2.918  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  2.947  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.888  N/A
ASN 75.A N    TYR 71.A O    no hydrogen  3.183  N/A
ASN 75.A ND2  TYR 71.A O    no hydrogen  2.862  N/A
GLU 76.A N    ARG 73.A O    no hydrogen  2.821  N/A
HIS 77.A N    ALA 72.A O    no hydrogen  2.826  N/A
CYS 81.A N    ASN 69.A OD1  no hydrogen  3.030  N/A
CYS 81.A SG   ILE 11.A O    no hydrogen  3.634  N/A
THR 82.A N    ILE 11.A O    no hydrogen  2.830  N/A
GLU 84.A N    LYS 9.A O     no hydrogen  3.014  N/A
ALA 86.A N    MET 7.A O     no hydrogen  2.832  N/A