Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bw8_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    CYS 34.A O   no hydrogen  3.610  N/A
GLU 12.A N    SER 8.A O    no hydrogen  2.987  N/A
ALA 13.A N    HIS 9.A O    no hydrogen  3.028  N/A
LEU 14.A N    LEU 10.A O   no hydrogen  2.896  N/A
TYR 15.A N    VAL 11.A O   no hydrogen  3.103  N/A
LEU 16.A N    GLU 12.A O   no hydrogen  2.964  N/A
VAL 17.A N    ALA 13.A O   no hydrogen  2.987  N/A
ARG 21.A N    ASN 48.A O   no hydrogen  2.609  N/A
CYS 33.A N    ILE 29.A O   no hydrogen  2.806  N/A
CYS 33.A SG   LEU 5.A O    no hydrogen  3.665  N/A
CYS 33.A SG   CYS 33.A O   no hydrogen  2.739  N/A
CYS 34.A N    VAL 30.A O   no hydrogen  2.985  N/A
THR 35.A OG1  GLU 31.A O   no hydrogen  3.230  N/A
SER 36.A OG   ILE 37.A O   no hydrogen  3.253  N/A
TYR 41.A N    SER 39.A OG  no hydrogen  2.694  N/A
GLN 42.A N    SER 39.A OG  no hydrogen  3.198  N/A
ASN 45.A N    GLN 42.A O   no hydrogen  2.819  N/A
TYR 46.A N    GLN 42.A O   no hydrogen  3.257  N/A
CYS 47.A SG   ASN 48.A O   no hydrogen  3.374  N/A