Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m56_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     VAL 3.A O    no hydrogen  3.447  N/A
THR 10.A N    ASP 8.A OD1  no hydrogen  2.388  N/A
GLU 13.A N    ILE 9.A O    no hydrogen  2.980  N/A
LYS 14.A N    THR 10.A O   no hydrogen  3.146  N/A
THR 15.A N    GLN 11.A O   no hydrogen  2.947  N/A
THR 15.A OG1  GLN 11.A O   no hydrogen  2.675  N/A
PHE 16.A N    GLN 12.A O   no hydrogen  2.758  N/A
ALA 17.A N    GLU 13.A O   no hydrogen  3.032  N/A
GLY 18.A N    LYS 14.A O   no hydrogen  3.104  N/A
PHE 19.A N    THR 15.A O   no hydrogen  2.886  N/A
VAL 20.A N    PHE 16.A O   no hydrogen  2.812  N/A
ARG 21.A N    ALA 17.A O   no hydrogen  3.137  N/A
MET 22.A N    GLY 18.A O   no hydrogen  2.660  N/A
VAL 23.A N    PHE 19.A O   no hydrogen  2.979  N/A
THR 24.A N    VAL 20.A O   no hydrogen  3.444  N/A
TRP 25.A N    ARG 21.A O   no hydrogen  3.066  N/A
ALA 26.A N    MET 22.A O   no hydrogen  3.019  N/A
ALA 27.A N    VAL 23.A O   no hydrogen  2.954  N/A
VAL 28.A N    THR 24.A O   no hydrogen  3.179  N/A
VAL 29.A N    TRP 25.A O   no hydrogen  3.036  N/A
ILE 30.A N    ALA 26.A O   no hydrogen  2.959  N/A
VAL 31.A N    ALA 27.A O   no hydrogen  3.041  N/A
ALA 32.A N    VAL 28.A O   no hydrogen  3.097  N/A
ALA 33.A N    VAL 29.A O   no hydrogen  3.215  N/A
LEU 34.A N    ILE 30.A O   no hydrogen  2.483  N/A
ILE 35.A N    VAL 31.A O   no hydrogen  2.798  N/A
PHE 36.A N    ALA 32.A O   no hydrogen  2.908  N/A
LEU 37.A N    ALA 33.A O   no hydrogen  3.097  N/A
ALA 38.A N    LEU 34.A O   no hydrogen  2.939  N/A
LEU 39.A N    ILE 35.A O   no hydrogen  2.920  N/A
ALA 40.A N    PHE 36.A O   no hydrogen  2.861  N/A
ASN 41.A N    LEU 37.A O   no hydrogen  2.785  N/A
ALA 42.A N    LEU 37.A O   no hydrogen  3.435  N/A