Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_j1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 19.A N    ARG 15.A O    no hydrogen  3.002  N/A
GLN 20.A N    SER 16.A O    no hydrogen  2.951  N/A
GLY 21.A N    GLN 17.A O    no hydrogen  2.920  N/A
GLU 22.A N    VAL 18.A O    no hydrogen  2.972  N/A
PHE 23.A N    ILE 19.A O    no hydrogen  2.876  N/A
LEU 24.A N    GLN 20.A O    no hydrogen  2.953  N/A
SER 25.A N    GLY 21.A O    no hydrogen  2.995  N/A
SER 25.A OG   GLY 21.A O    no hydrogen  3.210  N/A
SER 26.A N    GLU 22.A O    no hydrogen  2.875  N/A
SER 26.A OG   GLU 22.A O    no hydrogen  3.197  N/A
SER 26.A OG   PHE 23.A O    no hydrogen  3.003  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.865  N/A
MET 28.A N    LEU 24.A O    no hydrogen  2.965  N/A
TRP 29.A N    SER 25.A O    no hydrogen  2.985  N/A
PHE 30.A N    SER 26.A O    no hydrogen  2.839  N/A
TRP 31.A N    LEU 27.A O    no hydrogen  2.949  N/A
ILE 32.A N    MET 28.A O    no hydrogen  2.963  N/A
LEU 33.A N    TRP 29.A O    no hydrogen  2.951  N/A
TRP 34.A N    PHE 30.A O    no hydrogen  2.889  N/A
ARG 35.A N    TRP 31.A O    no hydrogen  2.999  N/A
ARG 35.A NE   ASP 39.A OD1  no hydrogen  3.240  N/A
ARG 35.A NE   ASP 39.A OD2  no hydrogen  3.342  N/A
ARG 35.A NH2  ASP 39.A OD2  no hydrogen  3.022  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.901  N/A
TRP 37.A N    LEU 33.A O    no hydrogen  2.883  N/A
HIS 38.A N    TRP 34.A O    no hydrogen  3.018  N/A
ASP 39.A N    ARG 35.A O    no hydrogen  2.884  N/A
SER 48.A OG   PHE 47.A O    no hydrogen  2.615  N/A
SER 53.A N    ASP 51.A OD1  no hydrogen  2.775  N/A
SER 53.A OG   ASP 51.A OD1  no hydrogen  2.452  N/A
GLN 54.A NE2  ASP 51.A O    no hydrogen  3.392  N/A
TRP 55.A N    PRO 52.A O    no hydrogen  3.374  N/A
LEU 60.A N    THR 56.A O    no hydrogen  2.957  N/A
GLY 61.A N    ASP 57.A O    no hydrogen  2.891  N/A
ILE 62.A N    ASP 57.A O    no hydrogen  3.399  N/A