Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o39_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      TYR 20.A O     no hydrogen  3.562  N/A
GLU 11.A N     LYS 29.A O     no hydrogen  3.028  N/A
ILE 13.A N     ASP 27.A O     no hydrogen  2.824  N/A
LYS 17.A NZ    GLU 24.A OE2   no hydrogen  3.520  N/A
TYR 19.A OH    HIS 50.A NE2   no hydrogen  3.126  N/A
TYR 20.A N     CYS 1.A O      no hydrogen  3.206  N/A
GLU 21.A N     GLU 24.A OE2   no hydrogen  2.950  N/A
GLY 23.A N     CYS 46.A O     no hydrogen  2.757  N/A
GLU 24.A N     GLU 21.A O     no hydrogen  3.289  N/A
ARG 25.A NE    ASP 27.A OD1   no hydrogen  2.657  N/A
ARG 25.A NE    ASP 27.A OD2   no hydrogen  3.193  N/A
ARG 25.A NH2   ASP 27.A OD2   no hydrogen  2.565  N/A
VAL 26.A N     THR 44.A O     no hydrogen  3.026  N/A
TYR 28.A N     THR 42.A O     no hydrogen  2.754  N/A
TYR 28.A OH    PRO 5.A O      no hydrogen  2.560  N/A
LYS 29.A N     GLU 11.A O     no hydrogen  2.849  N/A
LYS 29.A NZ    GLU 11.A OE2   no hydrogen  3.379  N/A
LYS 31.A N     ALA 9.A O      no hydrogen  3.191  N/A
LYS 31.A NZ    GLU 11.A OE1   no hydrogen  3.490  N/A
LYS 32.A NZ    SER 112.A OG   no hydrogen  2.984  N/A
TYR 34.A N     LYS 31.A O     no hydrogen  3.148  N/A
PHE 35.A N     TYR 61.A O     no hydrogen  2.892  N/A
TYR 36.A OH    LEU 40.A O     no hydrogen  2.899  N/A
ILE 37.A N     ALA 59.A O     no hydrogen  2.870  N/A
THR 44.A N     VAL 26.A O     no hydrogen  3.079  N/A
THR 44.A OG1   LEU 53.A O     no hydrogen  3.409  N/A
CYS 46.A N     GLU 24.A O     no hydrogen  2.928  N/A
CYS 46.A SG    ASP 47.A O     no hydrogen  3.909  N/A
THR 51.A N     ASN 49.A O     no hydrogen  2.300  N/A
THR 51.A OG1   ASN 49.A O     no hydrogen  3.321  N/A
TRP 52.A NE1   GLU 2.A O      no hydrogen  2.713  N/A
LEU 53.A N     ILE 45.A O     no hydrogen  3.397  N/A
CYS 60.A N     ASP 57.A O     no hydrogen  3.394  N/A
TYR 61.A N     PHE 35.A O     no hydrogen  2.892  N/A
ARG 62.A NH1   PHE 85.A O     no hydrogen  3.100  N/A
GLU 63.A N     GLY 33.A O     no hydrogen  2.786  N/A
CYS 65.A N     TYR 83.A O     no hydrogen  3.148  N/A
ILE 68.A N     TYR 83.A OH    no hydrogen  3.368  N/A
GLN 75.A N     ILE 92.A O     no hydrogen  2.722  N/A
ALA 76.A N     ASP 70.A OD1   no hydrogen  2.818  N/A
VAL 77.A N     HIS 90.A O     no hydrogen  2.865  N/A
GLY 81.A N     PRO 78.A O     no hydrogen  2.521  N/A
THR 82.A OG1   GLU 84.A OE1   no hydrogen  3.101  N/A
GLU 84.A N     THR 82.A OG1   no hydrogen  2.888  N/A
PHE 85.A N     GLU 63.A O     no hydrogen  3.254  N/A
GLY 86.A N     CYS 107.A O    no hydrogen  2.881  N/A
MET 89.A N     LEU 105.A O    no hydrogen  2.727  N/A
HIS 90.A N     VAL 77.A O     no hydrogen  2.975  N/A
PHE 91.A N     GLU 103.A O    no hydrogen  3.374  N/A
ILE 92.A N     GLN 75.A O     no hydrogen  2.991  N/A
CYS 93.A SG    ILE 122.A O    no hydrogen  3.697  N/A
ASN 94.A N     ASN 73.A O     no hydrogen  3.059  N/A
TYR 97.A N     ASN 94.A O     no hydrogen  2.942  N/A
TYR 98.A N     GLU 124.A O    no hydrogen  3.266  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  3.377  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.344  N/A
LEU 105.A N    MET 89.A O     no hydrogen  2.964  N/A
TYR 106.A N    SER 117.A OG   no hydrogen  2.550  N/A
CYS 107.A N    TYR 87.A O     no hydrogen  3.010  N/A
CYS 107.A SG   TYR 83.A O     no hydrogen  3.018  N/A
GLU 108.A N    ILE 115.A O    no hydrogen  2.839  N/A
LYS 110.A N    VAL 113.A O    no hydrogen  2.754  N/A
ILE 115.A N    GLU 108.A O    no hydrogen  2.686  N/A
TRP 116.A NE1  PRO 66.A O     no hydrogen  2.791  N/A
CYS 123.A SG   PRO 71.A O     no hydrogen  3.970  N/A
CYS 123.A SG   ASN 73.A O     no hydrogen  3.494  N/A
GLU 124.A N    TYR 98.A O     no hydrogen  3.286  N/A