Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b7d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      LEU 47.A O    no hydrogen  2.855  N/A
LYS 1.A NZ     ASN 49.A O    no hydrogen  2.974  N/A
LYS 1.A NZ     VAL 51.A O    no hydrogen  2.540  N/A
GLY 3.A N      CYS 44.A O    no hydrogen  3.108  N/A
LEU 5.A N      CYS 42.A O    no hydrogen  3.217  N/A
ASP 7.A N      CYS 11.A O    no hydrogen  2.777  N/A
GLU 9.A N      ASP 7.A OD1   no hydrogen  3.008  N/A
GLY 10.A N     ASP 7.A O     no hydrogen  3.178  N/A
CYS 11.A N     ASP 7.A OD1   no hydrogen  3.000  N/A
LEU 13.A N     LEU 5.A O     no hydrogen  3.042  N/A
CYS 15.A N     PRO 40.A O    no hydrogen  2.829  N/A
PHE 16.A N     SER 14.A OG   no hydrogen  3.134  N/A
ARG 18.A N     CYS 15.A O    no hydrogen  3.289  N/A
TYR 22.A N     PRO 19.A O    no hydrogen  3.307  N/A
ARG 25.A N     GLY 21.A O    no hydrogen  2.900  N/A
GLU 26.A N     TYR 22.A O    no hydrogen  2.953  N/A
CYS 27.A N     CYS 23.A O    no hydrogen  2.782  N/A
CYS 27.A SG.A  SER 34.A O    no hydrogen  2.381  N/A
CYS 27.A SG.A  TYR 45.A O    no hydrogen  3.786  N/A
CYS 27.A SG.B  CYS 23.A O    no hydrogen  2.941  N/A
CYS 27.A SG.B  TYR 43.A O    no hydrogen  3.610  N/A
GLY 28.A N     GLY 24.A O    no hydrogen  2.922  N/A
ILE 29.A N     ARG 25.A O    no hydrogen  2.993  N/A
LYS 30.A N     CYS 27.A O    no hydrogen  3.015  N/A
LYS 31.A N     GLY 28.A O    no hydrogen  3.019  N/A
GLY 32.A N     CYS 27.A O    no hydrogen  2.828  N/A
SER 33.A N     TYR 45.A O    no hydrogen  3.035  N/A
SER 34.A N     TYR 45.A O    no hydrogen  3.318  N/A
TYR 36.A N     TYR 43.A O    no hydrogen  2.913  N/A
CYS 37.A SG    CYS 15.A O    no hydrogen  3.716  N/A
ALA 38.A N     ALA 41.A O    no hydrogen  2.852  N/A
ALA 41.A N     ALA 38.A O    no hydrogen  3.060  N/A
CYS 42.A N     LEU 13.A O    no hydrogen  2.846  N/A
CYS 42.A SG    LEU 13.A O    no hydrogen  4.030  N/A
TYR 43.A N     TYR 36.A O    no hydrogen  2.925  N/A
TYR 43.A OH    GLU 2.A OE2   no hydrogen  2.680  N/A
CYS 44.A N     GLY 3.A O     no hydrogen  2.851  N/A
CYS 44.A SG.A  SER 34.A O    no hydrogen  3.662  N/A
CYS 44.A SG.A  TYR 45.A O    no hydrogen  3.779  N/A
TYR 45.A N     SER 34.A O    no hydrogen  2.786  N/A
LEU 47.A N     LYS 1.A O     no hydrogen  2.900  N/A
VAL 51.A N     PRO 48.A O    no hydrogen  3.044  N/A
TRP 54.A N     TYR 4.A O     no hydrogen  2.934  N/A
ALA 57.A N     ASP 55.A OD1  no hydrogen  3.267  N/A