Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m92_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    LYS 1.A O     no hydrogen  2.531  N/A
THR 10.A N    ASP 7.A OD1   no hydrogen  2.783  N/A
THR 10.A OG1  ASP 7.A OD1   no hydrogen  2.470  N/A
LEU 11.A N    ASP 7.A O     no hydrogen  2.882  N/A
LEU 12.A N    ARG 8.A O     no hydrogen  2.987  N/A
LYS 13.A N    GLU 9.A O     no hydrogen  3.128  N/A
GLU 14.A N    THR 10.A O    no hydrogen  3.115  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.797  N/A
ASN 16.A N    LEU 12.A O    no hydrogen  2.837  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  3.053  N/A
ILE 18.A N    GLU 14.A O    no hydrogen  3.077  N/A
ILE 19.A N    ALA 15.A O    no hydrogen  3.081  N/A
ARG 20.A N    ASN 16.A O    no hydrogen  3.026  N/A
ARG 20.A NE   GLU 23.A OE1  no hydrogen  2.861  N/A
ARG 20.A NH1  GLU 23.A OE1  no hydrogen  2.967  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  3.014  N/A
HIS 22.A N    ILE 18.A O    no hydrogen  2.957  N/A
GLU 23.A N    ILE 19.A O    no hydrogen  2.889  N/A
ASP 24.A N    ARG 20.A O    no hydrogen  3.039  N/A
THR 25.A N    GLU 21.A O    no hydrogen  2.893  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  2.962  N/A
LEU 26.A N    HIS 22.A O    no hydrogen  2.923  N/A
GLY 28.A N    THR 25.A O    no hydrogen  2.848  N/A
ILE 29.A N    LEU 26.A O    no hydrogen  2.958  N/A
THR 32.A N    THR 44.A O    no hydrogen  2.818  N/A
THR 32.A OG1  THR 44.A O    no hydrogen  3.541  N/A
GLY 33.A N    THR 44.A O    no hydrogen  3.163  N/A
THR 35.A N    VAL 42.A O    no hydrogen  3.094  N/A
ARG 37.A N    VAL 40.A O    no hydrogen  3.054  N/A
LEU 41.A N    SER 73.A OG   no hydrogen  3.072  N/A
VAL 42.A N    THR 35.A O    no hydrogen  2.912  N/A
THR 44.A N    GLY 33.A O    no hydrogen  2.686  N/A
PHE 48.A N    ASP 46.A OD1  no hydrogen  2.850  N/A
ASP 50.A N    LEU 54.A O    no hydrogen  2.856  N/A
GLN 52.A N    ASP 50.A OD1  no hydrogen  2.737  N/A
GLY 53.A N    ASP 50.A O    no hydrogen  2.906  N/A
LEU 54.A N    ASP 50.A OD1  no hydrogen  3.041  N/A
THR 56.A N    SER 59.A OG   no hydrogen  2.683  N/A
THR 56.A OG1  PHE 48.A O    no hydrogen  2.776  N/A
THR 56.A OG1  SER 59.A OG   no hydrogen  3.023  N/A
SER 59.A N    THR 56.A OG1  no hydrogen  3.224  N/A
SER 59.A OG   TYR 47.A O    no hydrogen  2.725  N/A
SER 59.A OG   PHE 48.A O    no hydrogen  3.125  N/A
SER 59.A OG   THR 56.A O    no hydrogen  3.301  N/A
SER 59.A OG   THR 56.A OG1  no hydrogen  3.023  N/A
THR 60.A N    ALA 57.A O    no hydrogen  3.212  N/A
THR 60.A OG1  ALA 57.A O    no hydrogen  3.421  N/A
PHE 63.A N    SER 59.A O    no hydrogen  3.051  N/A
ASN 64.A N    THR 60.A O    no hydrogen  3.001  N/A
LYS 66.A N    PHE 63.A O    no hydrogen  2.926  N/A
HIS 67.A N    ASN 64.A O    no hydrogen  2.947  N/A
ALA 69.A N    PHE 65.A O    no hydrogen  3.041  N/A
HIS 70.A N    LYS 66.A O    no hydrogen  2.854  N/A
VAL 71.A N    HIS 67.A O    no hydrogen  2.933  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  2.758  N/A
SER 73.A N    ALA 69.A O    no hydrogen  3.065  N/A
SER 73.A OG   ALA 69.A O    no hydrogen  2.601  N/A
GLU 74.A N    VAL 71.A O    no hydrogen  3.287  N/A
LYS 75.A N    LEU 72.A O    no hydrogen  3.073  N/A
LYS 75.A NZ   TYR 76.A OH   no hydrogen  3.336  N/A
TYR 76.A N    LEU 72.A O    no hydrogen  2.954  N/A
LEU 78.A N    GLN 36.A OE1  no hydrogen  2.684  N/A