Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ep5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 13.A NE1  GLU 11.A OE2  no hydrogen  2.856  N/A
SER 19.A OG   ASP 21.A O    no hydrogen  3.034  N/A
SER 19.A OG   THR 24.A OG1  no hydrogen  2.650  N/A
ASP 21.A N    SER 19.A OG   no hydrogen  3.271  N/A
ARG 23.A N    ASP 21.A OD1  no hydrogen  2.851  N/A
ARG 23.A NE   ASP 21.A OD1  no hydrogen  3.068  N/A
ARG 23.A NE   ASP 21.A OD2  no hydrogen  3.321  N/A
ARG 23.A NH1  ASP 48.A O    no hydrogen  2.769  N/A
ARG 23.A NH2  ASP 21.A OD2  no hydrogen  2.829  N/A
THR 24.A N    ASP 21.A O    no hydrogen  3.309  N/A
THR 24.A OG1  SER 19.A OG   no hydrogen  2.650  N/A
THR 24.A OG1  ASP 21.A O    no hydrogen  3.078  N/A
ILE 25.A N    LEU 22.A O    no hydrogen  3.155  N/A
ARG 27.A NE   ASP 31.A OD1  no hydrogen  3.074  N/A
GLU 29.A N    PRO 26.A O    no hydrogen  3.007  N/A
TRP 30.A N    PRO 26.A O    no hydrogen  3.336  N/A
ASP 31.A N    ARG 27.A O    no hydrogen  2.961  N/A
ILE 32.A N    SER 28.A O    no hydrogen  3.261  N/A
LEU 33.A N    GLU 29.A O    no hydrogen  2.983  N/A
LEU 34.A N    TRP 30.A O    no hydrogen  2.832  N/A
LYS 35.A N    ASP 31.A O    no hydrogen  2.908  N/A
VAL 37.A N    LEU 34.A O    no hydrogen  2.936  N/A
GLN 38.A N    LYS 35.A O    no hydrogen  3.233  N/A
CYS 39.A N    LEU 34.A O    no hydrogen  3.132  N/A
CYS 39.A SG   LEU 34.A O    no hydrogen  4.046  N/A
SER 40.A N    SER 56.A O    no hydrogen  3.040  N/A
ILE 42.A N    VAL 54.A O    no hydrogen  2.975  N/A
THR 45.A N    ALA 52.A O    no hydrogen  2.908  N/A
THR 47.A N    GLN 50.A O    no hydrogen  2.815  N/A
THR 47.A OG1  GLN 50.A O    no hydrogen  2.808  N/A
GLN 50.A N    THR 47.A OG1  no hydrogen  3.124  N/A
ALA 52.A N    THR 45.A O    no hydrogen  2.748  N/A
VAL 54.A N    SER 43.A O    no hydrogen  2.902  N/A
SER 56.A N    SER 40.A O    no hydrogen  3.115  N/A