Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oe0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     SER 5.A OG     no hydrogen  3.143  N/A
SER 2.A OG    THR 4.A OG1    no hydrogen  2.972  N/A
TYR 3.A N     THR 45.A OG1   no hydrogen  2.878  N/A
THR 4.A N     SER 2.A OG     no hydrogen  3.310  N/A
THR 4.A OG1   SER 2.A OG     no hydrogen  2.972  N/A
SER 5.A N     SER 2.A O      no hydrogen  2.966  N/A
SER 5.A OG    SER 2.A O      no hydrogen  3.500  N/A
ILE 6.A N     SER 2.A O      no hydrogen  3.163  N/A
LYS 8.A NZ    GLU 63.A OE1   no hydrogen  2.813  N/A
LEU 9.A N     LYS 58.A O     no hydrogen  2.889  N/A
THR 10.A N    GLU 14.A OE2   no hydrogen  3.048  N/A
GLU 14.A N    ASN 11.A OD1   no hydrogen  2.767  N/A
PHE 15.A N    ASN 11.A O     no hydrogen  3.018  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  2.910  N/A
ARG 16.A NH1  GLU 70.A OE2   no hydrogen  3.405  N/A
ASN 17.A N    THR 13.A O     no hydrogen  3.093  N/A
LEU 18.A N    GLU 14.A O     no hydrogen  3.008  N/A
ILE 19.A N    PHE 15.A O     no hydrogen  3.190  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  3.284  N/A
GLN 21.A N    ASN 17.A O     no hydrogen  2.933  N/A
GLN 21.A N    LEU 18.A O     no hydrogen  3.231  N/A
ASN 22.A N    ILE 19.A O     no hydrogen  3.364  N/A
ASN 22.A ND2  LEU 18.A O     no hydrogen  2.731  N/A
LYS 24.A NZ   ASP 53.A OD1   no hydrogen  2.655  N/A
LEU 25.A N    GLY 82.A O     no hydrogen  2.929  N/A
VAL 26.A N    ARG 55.A O     no hydrogen  2.797  N/A
ILE 27.A N    VAL 80.A O     no hydrogen  2.821  N/A
ASP 28.A N    VAL 57.A O     no hydrogen  2.887  N/A
PHE 29.A N    THR 78.A O     no hydrogen  2.794  N/A
TYR 30.A N    CYS 59.A O     no hydrogen  2.874  N/A
TRP 33.A NE1  ASP 62.A OD1   no hydrogen  2.781  N/A
CYS 34.A N    ALA 31.A O     no hydrogen  3.190  N/A
LYS 38.A N    CYS 34.A O     no hydrogen  3.128  N/A
MET 39.A N    GLY 35.A O     no hydrogen  2.912  N/A
MET 40.A N    PRO 36.A O     no hydrogen  3.111  N/A
GLN 41.A N    LYS 38.A O     no hydrogen  3.108  N/A
LEU 44.A N    MET 40.A O     no hydrogen  2.844  N/A
THR 45.A N    GLN 41.A O     no hydrogen  2.948  N/A
THR 45.A OG1  GLN 41.A O     no hydrogen  3.381  N/A
LYS 46.A N    PRO 42.A O     no hydrogen  3.180  N/A
LEU 47.A N    HIS 43.A O     no hydrogen  2.927  N/A
ILE 48.A N    LEU 44.A O     no hydrogen  2.788  N/A
GLN 49.A N    THR 45.A O     no hydrogen  3.232  N/A
GLN 49.A NE2  SER 1.A O      no hydrogen  2.996  N/A
ALA 50.A N    LYS 46.A O     no hydrogen  2.908  N/A
TYR 51.A N    LEU 47.A O     no hydrogen  2.854  N/A
TYR 51.A OH   GLU 100.A OE2  no hydrogen  2.638  N/A
VAL 54.A N    TYR 51.A O     no hydrogen  2.965  N/A
ARG 55.A N    LYS 24.A O     no hydrogen  2.870  N/A
ARG 55.A NH2  THR 7.A OG1    no hydrogen  2.701  N/A
VAL 57.A N    VAL 26.A O     no hydrogen  2.839  N/A
LYS 58.A N    THR 7.A O      no hydrogen  2.932  N/A
LYS 58.A NZ   TYR 3.A O      no hydrogen  2.850  N/A
CYS 59.A N    ASP 28.A O     no hydrogen  2.761  N/A
CYS 59.A SG   LEU 9.A O      no hydrogen  3.804  N/A
VAL 61.A N    TYR 30.A O     no hydrogen  2.947  N/A
ASP 62.A N    ASP 60.A OD1   no hydrogen  2.983  N/A
GLU 63.A N    ASP 60.A OD1   no hydrogen  3.217  N/A
SER 64.A N    ASP 60.A O     no hydrogen  2.756  N/A
SER 64.A OG   LEU 9.A O      no hydrogen  3.527  N/A
ILE 67.A N    SER 64.A O     no hydrogen  3.192  N/A
ALA 68.A N    SER 64.A O     no hydrogen  3.263  N/A
LYS 69.A N    PRO 65.A O     no hydrogen  2.932  N/A
LYS 69.A NZ   GLU 72.A OE1   no hydrogen  3.194  N/A
GLU 70.A N    ASP 66.A O     no hydrogen  2.977  N/A
CYS 71.A N    ILE 67.A O     no hydrogen  3.179  N/A
GLU 72.A N    LYS 69.A O     no hydrogen  2.873  N/A
VAL 73.A N    ALA 68.A O     no hydrogen  2.896  N/A
THR 78.A N    PHE 29.A O     no hydrogen  3.012  N/A
THR 78.A OG1  ALA 75.A O     no hydrogen  2.599  N/A
PHE 79.A N    ILE 91.A O     no hydrogen  2.849  N/A
VAL 80.A N    ILE 27.A O     no hydrogen  2.868  N/A
LEU 81.A N    GLY 89.A O     no hydrogen  2.806  N/A
GLY 82.A N    LEU 25.A O     no hydrogen  2.770  N/A
LYS 83.A N    GLN 86.A O     no hydrogen  2.928  N/A
ASP 84.A N    ASP 23.A O     no hydrogen  2.808  N/A
GLY 85.A N    ASN 22.A O     no hydrogen  3.026  N/A
GLN 86.A N    LYS 83.A O     no hydrogen  3.323  N/A
ILE 88.A N    LEU 81.A O     no hydrogen  2.861  N/A
GLY 89.A N    LEU 81.A O     no hydrogen  3.483  N/A
LYS 90.A NZ   CYS 71.A O     no hydrogen  2.739  N/A
LYS 90.A NZ   GLU 72.A O     no hydrogen  3.397  N/A
ILE 91.A N    PHE 79.A O     no hydrogen  2.819  N/A
GLY 93.A N    PRO 77.A O     no hydrogen  2.887  N/A
ASN 95.A N    GLY 93.A O     no hydrogen  2.885  N/A
ALA 98.A N    ASN 95.A OD1   no hydrogen  3.140  N/A
LEU 99.A N    ASN 95.A O     no hydrogen  2.952  N/A
GLU 100.A N   PRO 96.A O     no hydrogen  2.969  N/A
LYS 101.A N   THR 97.A O     no hydrogen  3.054  N/A
GLY 102.A N   ALA 98.A O     no hydrogen  3.098  N/A
ILE 103.A N   LEU 99.A O     no hydrogen  2.995  N/A
LYS 104.A N   GLU 100.A O    no hydrogen  2.931  N/A
ASP 105.A N   LYS 101.A O    no hydrogen  3.153  N/A
ASP 105.A N   GLY 102.A O    no hydrogen  3.244  N/A
LEU 106.A N   ILE 103.A O    no hydrogen  3.057  N/A