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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    CYS 33.A O    no hydrogen  3.203  N/A
LEU 10.A N    CYS 6.A O     no hydrogen  3.081  N/A
VAL 11.A N    GLY 7.A O     no hydrogen  2.815  N/A
GLU 12.A N    SER 8.A O     no hydrogen  2.936  N/A
ALA 13.A N    HIS 9.A O     no hydrogen  2.930  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.888  N/A
TYR 15.A N    VAL 11.A O    no hydrogen  2.859  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  2.915  N/A
VAL 17.A N    ALA 13.A O    no hydrogen  2.946  N/A
CYS 18.A N    LEU 14.A O    no hydrogen  3.092  N/A
CYS 18.A SG   LEU 43.A O    no hydrogen  3.818  N/A
CYS 18.A SG   GLU 44.A OE1  no hydrogen  3.294  N/A
ARG 21.A NE   GLU 20.A OE2  no hydrogen  2.777  N/A
ARG 21.A NH2  GLU 44.A OE1  no hydrogen  3.385  N/A
GLY 22.A N    GLY 19.A O    no hydrogen  3.016  N/A
PHE 24.A N    TYR 46.A O    no hydrogen  3.424  N/A
GLY 28.A N    GLU 31.A OE2  no hydrogen  2.345  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.586  N/A
GLN 32.A N    ILE 29.A O    no hydrogen  2.690  N/A
CYS 33.A N    ILE 29.A O    no hydrogen  2.471  N/A
CYS 33.A SG   LEU 5.A O     no hydrogen  3.521  N/A
CYS 34.A N    VAL 30.A O    no hydrogen  2.746  N/A
CYS 34.A SG   LEU 5.A O     no hydrogen  3.789  N/A
CYS 34.A SG   CYS 33.A O    no hydrogen  3.499  N/A
SER 36.A OG   GLU 31.A O    no hydrogen  2.663  N/A
SER 36.A OG   GLN 32.A O    no hydrogen  2.965  N/A
GLU 44.A N    TYR 41.A O    no hydrogen  2.828  N/A
ASN 45.A N    TYR 41.A O    no hydrogen  3.346  N/A
CYS 47.A SG   GLU 44.A O    no hydrogen  3.373  N/A
CYS 47.A SG   GLU 44.A OE1  no hydrogen  3.304  N/A
ASN 48.A ND2  ARG 21.A O    no hydrogen  3.427  N/A