Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3odc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 32.A O    no hydrogen  3.059  N/A
ALA 7.A N      LYS 74.A O    no hydrogen  2.986  N/A
GLU 8.A N      ARG 30.A O    no hydrogen  3.237  N/A
TYR 9.A OH     ASP 83.A OD1  no hydrogen  2.787  N/A
ALA 10.A N     GLN 28.A O    no hydrogen  2.801  N/A
ARG 14.A N     SER 12.A OG   no hydrogen  3.128  N/A
CYS 17.A N     GLU 22.A O    no hydrogen  2.814  N/A
CYS 17.A SG    HIS 51.A ND1  no hydrogen  3.451  N/A
LYS 18.A N     TRP 49.A O    no hydrogen  2.895  N/A
CYS 20.A SG    HIS 51.A ND1  no hydrogen  3.200  N/A
LYS 23.A NZ.A  ASN 13.A O    no hydrogen  3.209  N/A
LYS 23.A NZ.B  SER 15.A O    no hydrogen  3.213  N/A
ILE 24.A N     SER 15.A O    no hydrogen  3.204  N/A
GLU 25.A N     GLN 28.A OE1  no hydrogen  2.728  N/A
GLY 27.A N     ALA 10.A O    no hydrogen  2.950  N/A
GLN 28.A N     GLU 25.A O    no hydrogen  3.099  N/A
ARG 30.A N     GLU 8.A O     no hydrogen  2.925  N/A
ARG 30.A NE    GLU 8.A OE1   no hydrogen  3.439  N/A
ARG 30.A NH2   GLU 8.A OE1   no hydrogen  2.961  N/A
LEU 31.A N     TYR 50.A O    no hydrogen  2.826  N/A
SER 32.A N     ALA 6.A O     no hydrogen  2.970  N/A
SER 32.A OG    ASP 47.A OD1  no hydrogen  3.051  N/A
LYS 33.A N     ARG 48.A O    no hydrogen  3.117  N/A
LYS 33.A NZ    LEU 62.A O    no hydrogen  2.684  N/A
LYS 34.A N     ASP 4.A O     no hydrogen  3.244  N/A
MET 35.A N     ILE 46.A O    no hydrogen  2.910  N/A
GLU 39.A N     ASP 37.A OD1  no hydrogen  2.970  N/A
LYS 40.A N     ASP 37.A O    no hydrogen  2.866  N/A
GLN 42.A NE2   GLU 39.A O    no hydrogen  3.673  N/A
LEU 43.A N     LYS 40.A O    no hydrogen  3.186  N/A
GLY 44.A N     PRO 41.A O    no hydrogen  2.657  N/A
ILE 46.A N     MET 35.A O    no hydrogen  2.767  N/A
ARG 48.A N     LYS 33.A O    no hydrogen  3.117  N/A
CYS 54.A SG    HIS 51.A ND1  no hydrogen  3.572  N/A
PHE 55.A N     HIS 51.A O    no hydrogen  2.768  N/A
VAL 56.A N     PRO 52.A O    no hydrogen  3.028  N/A
VAL 56.A N     GLY 53.A O    no hydrogen  2.982  N/A
LYS 57.A N     GLY 53.A O    no hydrogen  3.136  N/A
ASN 58.A N     PHE 55.A O    no hydrogen  3.243  N/A
ASN 58.A ND2   CYS 54.A O    no hydrogen  2.809  N/A
ARG 59.A N     VAL 56.A O    no hydrogen  3.022  N/A
ARG 59.A NH1   PHE 64.A O    no hydrogen  3.392  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.378  N/A
LEU 62.A N     ASN 58.A O    no hydrogen  3.013  N/A
GLY 63.A N     ARG 59.A O    no hydrogen  3.199  N/A
GLY 63.A N     GLU 60.A O    no hydrogen  2.981  N/A
PHE 64.A N     ARG 59.A O    no hydrogen  2.927  N/A
ARG 65.A N     GLN 72.A OE1  no hydrogen  3.138  N/A
ARG 65.A NH1   GLY 63.A O    no hydrogen  2.963  N/A
TYR 68.A N     ARG 65.A O    no hydrogen  3.029  N/A
SER 69.A N     PRO 66.A O    no hydrogen  3.272  N/A
SER 71.A N     TYR 68.A O    no hydrogen  3.373  N/A
SER 71.A OG    TYR 68.A O    no hydrogen  3.032  N/A
GLN 72.A NE2   ARG 65.A O    no hydrogen  2.721  N/A
GLN 72.A NE2   SER 69.A O    no hydrogen  2.729  N/A
LEU 73.A N     ALA 70.A O    no hydrogen  2.990  N/A
LYS 74.A N     PHE 5.A O     no hydrogen  3.092  N/A
LYS 74.A NZ    ASP 4.A OD1   no hydrogen  3.017  N/A
LYS 74.A NZ    PHE 5.A O     no hydrogen  3.297  N/A
PHE 76.A N     LEU 73.A O    no hydrogen  3.018  N/A
LEU 78.A N     GLY 75.A O    no hydrogen  3.123  N/A
LEU 79.A N     PHE 76.A O    no hydrogen  2.804  N/A
ALA 80.A N     TYR 9.A OH    no hydrogen  2.893  N/A
LYS 84.A N     ALA 80.A O    no hydrogen  2.788  N/A
GLU 85.A N     THR 81.A O    no hydrogen  2.918  N/A
GLU 85.A N     GLU 82.A O    no hydrogen  3.187  N/A
ALA 86.A N     GLU 82.A O    no hydrogen  3.161  N/A
LEU 87.A N     ASP 83.A O    no hydrogen  3.123  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.258  N/A
LYS 89.A N     GLU 85.A O    no hydrogen  3.090  N/A
LEU 91.A N     LEU 87.A O    no hydrogen  3.343  N/A