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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     PHE 56.A O    no hydrogen  2.556  N/A
LYS 9.A N     GLU 84.A O    no hydrogen  2.692  N/A
VAL 10.A N    GLY 54.A O    no hydrogen  2.845  N/A
ILE 11.A N    THR 82.A O    no hydrogen  2.683  N/A
LEU 12.A N    ALA 51.A O    no hydrogen  2.919  N/A
VAL 13.A N    LEU 80.A O    no hydrogen  2.914  N/A
ASN 14.A N    GLY 49.A O    no hydrogen  2.962  N/A
THR 18.A N    ASP 15.A OD1  no hydrogen  2.442  N/A
THR 18.A OG1  ASP 15.A OD1  no hydrogen  2.922  N/A
THR 18.A OG1  ASP 15.A OD2  no hydrogen  2.467  N/A
GLU 21.A N    GLU 21.A OE1  no hydrogen  2.555  N/A
PHE 22.A N    PRO 19.A O    no hydrogen  2.775  N/A
VAL 23.A N    PRO 19.A O    no hydrogen  3.283  N/A
ILE 24.A N    MET 20.A O    no hydrogen  2.780  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  2.807  N/A
VAL 26.A N    PHE 22.A O    no hydrogen  2.626  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.822  N/A
GLN 28.A N    ILE 24.A O    no hydrogen  2.873  N/A
LYS 29.A N    ASP 25.A O    no hydrogen  2.679  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  2.874  N/A
SER 32.A N    GLN 28.A O    no hydrogen  3.217  N/A
TYR 33.A OH   CYS 53.A O    no hydrogen  2.819  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  2.876  N/A
THR 39.A N    VAL 35.A O    no hydrogen  2.874  N/A
THR 39.A OG1  VAL 35.A O    no hydrogen  2.869  N/A
GLN 40.A N    GLU 36.A O    no hydrogen  3.347  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  2.856  N/A
MET 42.A N    ALA 38.A O    no hydrogen  3.025  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.932  N/A
ALA 44.A N    GLN 40.A O    no hydrogen  2.917  N/A
ALA 44.A N    LEU 41.A O    no hydrogen  3.105  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  3.003  N/A
HIS 46.A N    MET 42.A O    no hydrogen  2.806  N/A
TYR 47.A N    LEU 43.A O    no hydrogen  2.955  N/A
GLN 48.A N    ALA 44.A O    no hydrogen  2.454  N/A
GLY 49.A N    VAL 45.A O    no hydrogen  2.775  N/A
ALA 51.A N    LEU 12.A O    no hydrogen  3.057  N/A
CYS 53.A N    VAL 10.A O    no hydrogen  2.747  N/A
CYS 53.A SG   ALA 51.A O    no hydrogen  3.955  N/A
PHE 56.A N    TYR 8.A O     no hydrogen  2.814  N/A
VAL 60.A N    THR 57.A OG1  no hydrogen  2.947  N/A
ALA 61.A N    THR 57.A O    no hydrogen  2.942  N/A
GLU 62.A N    ALA 58.A O    no hydrogen  3.017  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.955  N/A
LYS 64.A NZ   PHE 30.A O    no hydrogen  3.356  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.737  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  3.018  N/A
MET 67.A N    THR 63.A O    no hydrogen  2.897  N/A
VAL 68.A N    LYS 64.A O    no hydrogen  2.891  N/A
ASN 69.A N    VAL 65.A O    no hydrogen  3.044  N/A
ASN 69.A ND2  VAL 65.A O    no hydrogen  2.981  N/A
ASN 69.A ND2  CYS 81.A O    no hydrogen  2.884  N/A
LYS 70.A N    ALA 66.A O    no hydrogen  3.044  N/A
LYS 70.A N    MET 67.A O    no hydrogen  3.052  N/A
TYR 71.A N    MET 67.A O    no hydrogen  3.063  N/A
TYR 71.A OH   ASP 25.A OD2  no hydrogen  2.716  N/A
ALA 72.A N    VAL 68.A O    no hydrogen  2.953  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  2.990  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.560  N/A
ASN 75.A N    TYR 71.A O    no hydrogen  2.954  N/A
ASN 75.A ND2  TYR 71.A O    no hydrogen  3.327  N/A
GLU 76.A N    ARG 73.A O    no hydrogen  3.171  N/A
HIS 77.A N    ALA 72.A O    no hydrogen  3.127  N/A
CYS 81.A N    ASN 69.A OD1  no hydrogen  3.052  N/A
CYS 81.A SG   ILE 11.A O    no hydrogen  3.470  N/A
THR 82.A N    ILE 11.A O    no hydrogen  2.997  N/A
GLU 84.A N    LYS 9.A O     no hydrogen  3.023  N/A
ALA 86.A N    MET 7.A O     no hydrogen  2.686  N/A