Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i3o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      ASP 5.A O      no hydrogen  2.599  N/A
CYS 9.A N      ASP 6.A O      no hydrogen  2.853  N/A
ALA 16.A N     PRO 13.A O     no hydrogen  3.042  N/A
ASP 17.A N     MET 93.A O     no hydrogen  2.964  N/A
TYR 20.A N     VAL 91.A O     no hydrogen  2.852  N/A
TYR 22.A N     CYS 89.A O     no hydrogen  2.821  N/A
SER 23.A OG    SER 30.A OG    no hydrogen  2.763  N/A
THR 24.A OG1   TYR 29.A O     no hydrogen  2.812  N/A
TYR 28.A N     ALA 25.A O     no hydrogen  3.037  N/A
SER 30.A OG    SER 23.A OG    no hydrogen  2.763  N/A
TRP 31.A N     GLN 86.A OE1   no hydrogen  2.857  N/A
ASN 33.A N     GLY 37.A O     no hydrogen  2.680  N/A
ASN 33.A ND2   ASP 36.A O     no hydrogen  3.582  N/A
ASN 33.A ND2   GLY 37.A O     no hydrogen  3.494  N/A
GLN 42.A N     SER 38.A O     no hydrogen  2.962  N/A
SER 43.A N     TRP 39.A O     no hydrogen  3.069  N/A
SER 43.A OG    TRP 39.A O     no hydrogen  3.028  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  2.705  N/A
CYS 45.A N     ILE 41.A O     no hydrogen  3.006  N/A
CYS 45.A SG    ILE 41.A O     no hydrogen  3.608  N/A
ALA 46.A N     GLN 42.A O     no hydrogen  3.236  N/A
MET 47.A N     SER 43.A O     no hydrogen  2.824  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.771  N/A
LYS 49.A N     CYS 45.A O     no hydrogen  2.690  N/A
GLN 50.A N     ALA 46.A O     no hydrogen  3.074  N/A
TYR 51.A N     MET 47.A O     no hydrogen  2.841  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.908  N/A
LYS 54.A N     TYR 51.A O     no hydrogen  2.709  N/A
PHE 57.A N     LEU 98.A O     no hydrogen  2.909  N/A
MET 58.A N     GLU 56.A OE1   no hydrogen  3.516  N/A
MET 58.A N     GLU 56.A OE2   no hydrogen  3.115  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.974  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.761  N/A
THR 62.A N     MET 58.A O     no hydrogen  2.829  N/A
THR 62.A N     HIS 59.A O     no hydrogen  3.124  N/A
THR 62.A OG1   MET 58.A O     no hydrogen  2.570  N/A
ARG 63.A N     HIS 59.A O     no hydrogen  2.942  N/A
ARG 63.A N     ILE 60.A O     no hydrogen  2.754  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  3.040  N/A
ASN 65.A N     LEU 61.A O     no hydrogen  3.089  N/A
ARG 66.A N     THR 62.A O     no hydrogen  3.237  N/A
LYS 67.A N     ARG 63.A O     no hydrogen  2.847  N/A
LYS 67.A NZ    GLU 71A.A OE1  no hydrogen  2.534  N/A
VAL 68.A N     VAL 64.A O     no hydrogen  2.878  N/A
ALA 69.A N     ASN 65.A O     no hydrogen  2.843  N/A
THR 70.A N     ARG 66.A O     no hydrogen  2.683  N/A
ALA 83.A N     SER 74A.A O    no hydrogen  2.961  N/A
LYS 84.A N     SER 74A.A OG   no hydrogen  2.723  N/A
LYS 85.A NZ    ALA 69.A O     no hydrogen  2.921  N/A
LYS 85.A NZ    PHE 72.A O     no hydrogen  2.707  N/A
GLN 86.A NE2   SER 23.A O     no hydrogen  2.867  N/A
CYS 89.A N     TYR 22.A O     no hydrogen  2.847  N/A
VAL 91.A N     TYR 20.A O     no hydrogen  2.884  N/A
MET 93.A N     PHE 18.A O     no hydrogen  2.838  N/A
LEU 94.A N     SER 92.A OG    no hydrogen  3.172  N/A
THR 95.A OG1   ASP 17.A OD2   no hydrogen  2.526  N/A
LEU 98.A N     GLU 56.A OE1   no hydrogen  2.822  N/A
TYR 99.A OH    GLU 97.A OE2   no hydrogen  2.624  N/A
GLU 71A.A N    LYS 67.A O     no hydrogen  2.830  N/A
SER 74A.A N    LYS 84.A O     no hydrogen  2.814  N/A
SER 74A.A OG   PHE 81H.A O    no hydrogen  2.780  N/A
SER 76C.A N    HIS 82I.A ND1  no hydrogen  3.225  N/A
SER 76C.A OG   ASP 78E.A O    no hydrogen  3.499  N/A
ASP 78E.A N    SER 76C.A OG   no hydrogen  3.084  N/A
THR 80G.A N    ASP 78E.A OD2  no hydrogen  2.914  N/A
THR 80G.A OG1  ASP 78E.A OD2  no hydrogen  3.004  N/A
PHE 81H.A N    ASP 78E.A O    no hydrogen  2.895  N/A
HIS 82I.A N    ALA 79F.A O    no hydrogen  3.371  N/A