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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N    GLU 14.A OE1  no hydrogen  3.200  N/A
SER 11.A OG   GLU 14.A OE1  no hydrogen  3.055  N/A
GLN 15.A N    SER 11.A O    no hydrogen  3.014  N/A
GLN 15.A NE2  THR 10.A O    no hydrogen  3.016  N/A
ALA 16.A N    PRO 12.A O    no hydrogen  2.877  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  3.010  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.915  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.709  N/A
SER 20.A N    ALA 16.A O    no hydrogen  3.036  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  2.868  N/A
VAL 21.A N    ILE 17.A O    no hydrogen  2.917  N/A
THR 22.A N    GLY 18.A O    no hydrogen  3.066  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.880  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  3.071  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.017  N/A
SER 25.A N    VAL 21.A O    no hydrogen  2.971  N/A
SER 25.A OG   VAL 21.A O    no hydrogen  3.387  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.594  N/A
PHE 26.A N    THR 22.A O    no hydrogen  3.316  N/A
PHE 26.A N    PHE 23.A O    no hydrogen  2.935  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.846  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.967  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.897  N/A
TRP 32.A N    LEU 28.A O    no hydrogen  2.902  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.307  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.972  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.829  N/A
HIS 36.A N    TRP 32.A O    no hydrogen  3.276  N/A
HIS 36.A N    VAL 33.A O    no hydrogen  3.034  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.183  N/A
TYR 40.A N    LEU 37.A O    no hydrogen  3.090  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.984  N/A
LYS 42.A N    ASP 38.A O    no hydrogen  3.043  N/A
SER 43.A N    TYR 40.A O    no hydrogen  2.925  N/A