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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     TYR 2.A O    no hydrogen  3.188  N/A
SER 5.A OG    TYR 2.A O    no hydrogen  2.769  N/A
THR 7.A OG1   ILE 3.A O    no hydrogen  2.619  N/A
LEU 9.A N     SER 5.A O    no hydrogen  3.258  N/A
ILE 10.A N    THR 7.A O    no hydrogen  2.927  N/A
VAL 12.A N    LEU 9.A O    no hydrogen  3.213  N/A
THR 13.A OG1  ILE 10.A O   no hydrogen  2.585  N/A
THR 15.A N    MET 11.A O   no hydrogen  2.813  N/A
THR 15.A OG1  MET 11.A O   no hydrogen  2.354  N/A
THR 16.A N    VAL 12.A O   no hydrogen  2.990  N/A
LEU 17.A N    VAL 12.A O   no hydrogen  3.209  N/A
MET 18.A N    THR 14.A O   no hydrogen  2.576  N/A
LEU 19.A N    THR 15.A O   no hydrogen  2.743  N/A
PHE 20.A N    THR 16.A O   no hydrogen  3.098  N/A
GLY 25.A N    GLY 22.A O   no hydrogen  3.073  N/A
LEU 26.A N    ARG 23.A O   no hydrogen  3.021  N/A
ALA 27.A N    PHE 24.A O   no hydrogen  3.109  N/A
SER 29.A N    ALA 27.A O   no hydrogen  2.702  N/A
ARG 32.A NH1  SER 29.A OG  no hydrogen  2.528  N/A
ARG 32.A NH2  SER 29.A OG  no hydrogen  3.261  N/A
LEU 40.A N    LEU 38.A O   no hydrogen  3.163  N/A
ARG 43.A NE   ALA 42.A O   no hydrogen  3.094  N/A
GLY 54.A N    ASP 51.A O   no hydrogen  3.405  N/A
THR 56.A N    PRO 52.A O   no hydrogen  3.424  N/A
LEU 57.A N    ALA 53.A O   no hydrogen  3.385  N/A
ALA 58.A N    PHE 55.A O   no hydrogen  3.257  N/A
ASP 59.A N    THR 56.A O   no hydrogen  2.907  N/A
ALA 62.A N    ALA 58.A O   no hydrogen  3.277  N/A
CYS 63.A N    ASP 59.A O   no hydrogen  3.006  N/A
GLY 64.A N    LEU 61.A O   no hydrogen  2.814  N/A
ALA 65.A N    ALA 62.A O   no hydrogen  2.869  N/A
HIS 68.A ND1  GLY 64.A O   no hydrogen  1.960  N/A
GLY 82.A N    LYS 79.A O   no hydrogen  3.013  N/A