Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1of9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG   ALA 76.A O  no hydrogen  2.776  N/A
LEU 7.A N    LEU 4.A O   no hydrogen  3.251  N/A
CYS 8.A N    LEU 4.A O   no hydrogen  3.292  N/A
THR 9.A OG1  CYS 5.A O   no hydrogen  2.825  N/A
LEU 11.A N   LEU 7.A O   no hydrogen  2.787  N/A
ILE 12.A N   CYS 8.A O   no hydrogen  2.695  N/A
ASN 13.A N   THR 9.A O   no hydrogen  3.401  N/A
LEU 15.A N   LEU 11.A O  no hydrogen  2.842  N/A
LEU 15.A N   ILE 12.A O  no hydrogen  2.645  N/A
GLU 16.A N   ILE 12.A O  no hydrogen  3.272  N/A
GLU 16.A N   ASN 13.A O  no hydrogen  3.102  N/A
ASN 17.A N   THR 14.A O  no hydrogen  2.994  N/A
ASP 29.A N   ASP 25.A O  no hydrogen  3.226  N/A
TYR 30.A N   LYS 26.A O  no hydrogen  2.767  N/A
TYR 30.A N   VAL 27.A O  no hydrogen  3.204  N/A
ILE 31.A N   VAL 27.A O  no hydrogen  2.639  N/A
SER 32.A N   LYS 28.A O  no hydrogen  3.218  N/A
SER 32.A OG  LYS 28.A O  no hydrogen  3.235  N/A
LEU 34.A N   TYR 30.A O  no hydrogen  3.136  N/A
CYS 35.A N   ILE 31.A O  no hydrogen  2.681  N/A
ALA 43.A N   GLY 40.A O  no hydrogen  2.634  N/A
CYS 46.A N   ILE 42.A O  no hydrogen  2.524  N/A
CYS 46.A SG  CYS 35.A O  no hydrogen  2.854  N/A
THR 47.A N   ALA 43.A O  no hydrogen  3.105  N/A
LYS 48.A N   LEU 45.A O  no hydrogen  3.174  N/A
VAL 49.A N   LEU 45.A O  no hydrogen  3.404  N/A
LEU 50.A N   CYS 46.A O  no hydrogen  3.384  N/A
ASP 51.A N   THR 47.A O  no hydrogen  2.743  N/A
PHE 52.A N   LYS 48.A O  no hydrogen  2.743  N/A
GLY 53.A N   VAL 49.A O  no hydrogen  2.450  N/A
LEU 57.A N   GLY 53.A O  no hydrogen  2.948  N/A
ILE 58.A N   ILE 54.A O  no hydrogen  3.323  N/A
GLN 59.A N   ASP 55.A O  no hydrogen  2.790  N/A
LEU 60.A N   LYS 56.A O  no hydrogen  2.761  N/A
ILE 61.A N   LEU 57.A O  no hydrogen  3.382  N/A
GLU 62.A N   ILE 58.A O  no hydrogen  3.093  N/A
ASP 63.A N   GLN 59.A O  no hydrogen  3.224  N/A
ASP 63.A N   LEU 60.A O  no hydrogen  2.817  N/A
LYS 64.A N   LEU 60.A O  no hydrogen  2.952  N/A
VAL 65.A N   LEU 60.A O  no hydrogen  3.099  N/A
ILE 70.A N   ASP 66.A O  no hydrogen  3.288  N/A
CYS 71.A N   ALA 67.A O  no hydrogen  3.171  N/A
ALA 72.A N   ASN 68.A O  no hydrogen  2.562  N/A
LYS 73.A N   ALA 69.A O  no hydrogen  3.192  N/A
HIS 75.A N   ALA 72.A O  no hydrogen  2.766  N/A