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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.796  N/A
CYS 6.A N     ASN 4.A OD1   no hydrogen  2.924  N/A
LEU 7.A N     ASN 4.A O     no hydrogen  3.317  N/A
ASP 8.A N     GLU 5.A O     no hydrogen  3.091  N/A
ASN 10.A ND2  CYS 13.A O    no hydrogen  3.307  N/A
ASN 10.A ND2  HIS 15.A O    no hydrogen  3.142  N/A
GLY 11.A N    ASP 8.A O     no hydrogen  2.811  N/A
GLY 12.A N    ASN 9.A O     no hydrogen  2.843  N/A
CYS 13.A N    ASN 10.A O    no hydrogen  2.893  N/A
CYS 13.A SG   ASN 10.A O    no hydrogen  3.221  N/A
CYS 13.A SG   VAL 16.A O    no hydrogen  3.712  N/A
SER 14.A N    ARG 38.A O    no hydrogen  3.090  N/A
SER 14.A OG   ARG 38.A O    no hydrogen  3.246  N/A
VAL 16.A N    LEU 27.A O    no hydrogen  3.260  N/A
ASN 18.A N    GLU 25.A O    no hydrogen  2.792  N/A
ASN 18.A ND2  GLU 25.A OE1  no hydrogen  3.056  N/A
TYR 24.A OH   GLY 11.A O    no hydrogen  2.704  N/A
GLU 25.A N    ASN 18.A O    no hydrogen  3.076  N/A
CYS 26.A SG   GLN 37.A O    no hydrogen  3.658  N/A
LEU 27.A N    VAL 16.A O    no hydrogen  2.794  N/A
ASP 30.A N    ASP 30.A OD1  no hydrogen  2.314  N/A
PHE 32.A N    PRO 29.A O    no hydrogen  3.016  N/A
GLN 33.A N    GLU 41.A O    no hydrogen  2.975  N/A
GLN 33.A NE2  GLU 41.A OE2  no hydrogen  2.807  N/A
VAL 35.A N    ARG 39.A O    no hydrogen  2.557  N/A
ARG 38.A N    VAL 35.A O    no hydrogen  3.088  N/A
ARG 39.A N    VAL 35.A O    no hydrogen  2.997  N/A
CYS 40.A SG   LEU 27.A O    no hydrogen  3.896  N/A
GLU 41.A N    GLN 33.A O    no hydrogen  2.966  N/A