Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4od9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     TYR 15.A O    no hydrogen  2.760  N/A
ASN 8.A ND2   ASP 11.A OD1  no hydrogen  2.951  N/A
TYR 9.A N     GLN 13.A O    no hydrogen  2.811  N/A
ASP 11.A N    ASN 8.A OD1   no hydrogen  2.788  N/A
ALA 12.A N    TYR 9.A O     no hydrogen  2.990  N/A
GLN 13.A N    TYR 9.A O     no hydrogen  3.060  N/A
TYR 15.A N    LYS 7.A O     no hydrogen  3.107  N/A
GLY 16.A N    VAL 29.A O    no hydrogen  2.993  N/A
ILE 18.A N    PHE 27.A O    no hydrogen  2.829  N/A
GLY 19.A N    SER 92.A O    no hydrogen  2.856  N/A
ILE 20.A N    GLN 25.A O    no hydrogen  2.902  N/A
GLY 21.A N    THR 90.A O    no hydrogen  2.897  N/A
THR 22.A N    SER 63.A OG   no hydrogen  2.984  N/A
THR 22.A OG1  THR 65.A OG1  no hydrogen  2.697  N/A
GLN 25.A N    ILE 20.A O    no hydrogen  2.887  N/A
CYS 26.A SG   SER 97.A OG   no hydrogen  3.345  N/A
PHE 27.A N    ILE 18.A O    no hydrogen  2.923  N/A
VAL 29.A N    GLY 16.A O    no hydrogen  2.917  N/A
GLY 34.A N    ASP 32.A OD1  no hydrogen  2.857  N/A
SER 35.A N    ASP 32.A O    no hydrogen  3.456  N/A
SER 35.A OG   ASP 32.A OD2  no hydrogen  2.859  N/A
TRP 39.A NE1  TYR 77.A OH   no hydrogen  2.777  N/A
ILE 43.A N    TYR 58.A O    no hydrogen  2.973  N/A
HIS 44.A N    SER 42.A OG   no hydrogen  2.970  N/A
CYS 45.A N    SER 42.A O    no hydrogen  3.025  N/A
CYS 45.A SG   SER 42.A O    no hydrogen  3.382  N/A
ASP 49.A N    LYS 46.A O    no hydrogen  3.032  N/A
CYS 52.A N    ASP 49.A O    no hydrogen  3.227  N/A
CYS 52.A N    ASP 49.A OD1  no hydrogen  3.404  N/A
CYS 52.A SG   ASP 49.A O    no hydrogen  3.147  N/A
TRP 53.A N    ILE 50.A O    no hydrogen  2.984  N/A
TRP 53.A NE1  LEU 47.A O    no hydrogen  3.108  N/A
ILE 54.A N    ALA 51.A O    no hydrogen  3.245  N/A
HIS 55.A ND1  ALA 51.A O    no hydrogen  2.651  N/A
LYS 57.A NZ   CYS 52.A O    no hydrogen  2.698  N/A
LYS 57.A NZ   HIS 55.A O    no hydrogen  2.934  N/A
TYR 58.A N    PRO 41.A O    no hydrogen  2.867  N/A
TYR 58.A OH   ASP 89.A OD2  no hydrogen  2.604  N/A
ASP 61.A N    ASN 59.A OD1  no hydrogen  3.144  N/A
LYS 62.A N    ASN 59.A O    no hydrogen  3.195  N/A
SER 63.A N    SER 60.A O    no hydrogen  3.205  N/A
SER 63.A OG   ASP 89.A OD1  no hydrogen  3.285  N/A
SER 63.A OG   ASP 89.A OD2  no hydrogen  2.665  N/A
SER 64.A N    THR 22.A O    no hydrogen  3.088  N/A
SER 64.A OG   THR 22.A O    no hydrogen  3.374  N/A
THR 65.A N    SER 63.A OG   no hydrogen  3.400  N/A
THR 65.A OG1  THR 22.A OG1  no hydrogen  2.697  N/A
THR 65.A OG1  ASP 89.A OD1  no hydrogen  2.637  N/A
VAL 67.A N    GLN 88.A O    no hydrogen  2.791  N/A
GLY 70.A N    LEU 86.A O    no hydrogen  2.806  N/A
THR 71.A N    ASN 69.A OD1  no hydrogen  3.088  N/A
THR 71.A OG1  ASN 69.A OD1  no hydrogen  2.858  N/A
PHE 73.A N    GLY 84.A O    no hydrogen  3.017  N/A
ILE 75.A N    LEU 82.A O    no hydrogen  2.891  N/A
TYR 77.A N    GLY 80.A O    no hydrogen  2.829  N/A
LEU 82.A N    ILE 75.A O    no hydrogen  2.976  N/A
GLY 84.A N    PHE 73.A O    no hydrogen  3.217  N/A
LEU 86.A N    THR 71.A O    no hydrogen  2.778  N/A
GLN 88.A N    VAL 67.A O    no hydrogen  2.992  N/A
THR 90.A N    ASP 89.A OD1  no hydrogen  2.725  N/A
SER 92.A N    GLY 19.A O    no hydrogen  2.757  N/A
CYS 95.A SG   ILE 18.A O    no hydrogen  3.695  N/A
CYS 95.A SG   SER 97.A OG   no hydrogen  3.320  N/A
GLN 96.A NE2  PRO 94.A O    no hydrogen  2.981  N/A