Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gk1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 13.A N    SER 11.A OG   no hydrogen  2.941  N/A
TYR 15.A OH   GLN 13.A OE1  no hydrogen  2.744  N/A
TYR 26.A OH   ASP 40.A OD2  no hydrogen  2.893  N/A
SER 29.A N    ASP 27.A OD1  no hydrogen  2.244  N/A
SER 29.A OG   ASP 27.A OD1  no hydrogen  2.696  N/A
SER 30.A N    ASP 27.A O    no hydrogen  3.261  N/A
SER 30.A OG   ALA 32.A O    no hydrogen  2.365  N/A
ALA 32.A N    SER 30.A OG   no hydrogen  2.806  N/A
GLN 33.A NE2  VAL 28.A O    no hydrogen  3.460  N/A
GLY 35.A N    ASP 40.A OD1  no hydrogen  2.929  N/A
CYS 36.A N    GLN 33.A O    no hydrogen  2.969  N/A
ASP 40.A N    CYS 36.A O    no hydrogen  2.694  N/A
GLU 41.A N    SER 37.A O    no hydrogen  3.069  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  3.037  N/A
PHE 43.A N    LEU 39.A O    no hydrogen  2.942  N/A
GLN 44.A N    GLU 41.A O    no hydrogen  2.681  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.954  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.905  N/A
ARG 47.A NH2  PHE 22.A O    no hydrogen  2.780  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  3.238  N/A
LEU 49.A N    ARG 45.A O    no hydrogen  3.013  N/A
LEU 50.A N    TYR 46.A O    no hydrogen  2.982  N/A
PHE 51.A N    ARG 47.A O    no hydrogen  3.226  N/A
GLY 52.A N    ASP 48.A O    no hydrogen  2.766  N/A