Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    THR 1.A O      no hydrogen  3.361  N/A
ALA 7.A N     SER 4.A OG     no hydrogen  3.237  N/A
ASP 8.A N     SER 4.A O      no hydrogen  3.175  N/A
ALA 9.A N     VAL 5.A O      no hydrogen  3.004  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.868  N/A
ASN 11.A N    ALA 7.A O      no hydrogen  2.986  N/A
ALA 12.A N    ASP 8.A O      no hydrogen  3.188  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  3.154  N/A
ASN 14.A N    LEU 10.A O     no hydrogen  3.108  N/A
ASN 14.A ND2  LEU 10.A O     no hydrogen  2.903  N/A
ASN 14.A ND2  CYS 71.A O     no hydrogen  2.280  N/A
ASN 15.A N    ASN 11.A O     no hydrogen  2.883  N/A
ALA 16.A N    ILE 13.A O     no hydrogen  3.100  N/A
GLU 17.A N    ILE 13.A O     no hydrogen  2.901  N/A
LYS 18.A N    ASN 14.A O     no hydrogen  3.177  N/A
GLY 20.A N    GLU 17.A O     no hydrogen  3.271  N/A
LYS 21.A N    ALA 16.A O     no hydrogen  2.934  N/A
VAL 24.A N    VAL 62.A O     no hydrogen  3.078  N/A
ILE 26.A N    ILE 60.A O     no hydrogen  2.472  N/A
SER 29.A OG   PRO 28.A O     no hydrogen  2.636  N/A
SER 29.A OG   SER 29.A O     no hydrogen  2.374  N/A
SER 29.A OG   SER 57.A O     no hydrogen  3.474  N/A
ILE 34.A N    SER 30.A O     no hydrogen  3.192  N/A
LYS 35.A N    LYS 31.A O     no hydrogen  2.938  N/A
PHE 36.A N    VAL 32.A O     no hydrogen  2.913  N/A
LEU 37.A N    ILE 33.A O     no hydrogen  2.905  N/A
GLN 38.A N    ILE 34.A O     no hydrogen  3.107  N/A
GLN 38.A N    LYS 35.A O     no hydrogen  3.181  N/A
VAL 39.A N    PHE 36.A O     no hydrogen  3.312  N/A
MET 40.A N    PHE 36.A O     no hydrogen  3.243  N/A
GLN 41.A N    LEU 37.A O     no hydrogen  2.770  N/A
GLN 41.A NE2  GLY 47.A O     no hydrogen  2.284  N/A
HIS 43.A N    VAL 39.A O     no hydrogen  3.229  N/A
HIS 43.A NE2  ASP 111.A OD2  no hydrogen  2.801  N/A
GLY 44.A N    GLN 41.A O     no hydrogen  3.308  N/A
TYR 45.A N    MET 40.A O     no hydrogen  2.931  N/A
GLY 47.A N    GLN 63.A O     no hydrogen  2.769  N/A
GLU 50.A N    VAL 61.A O     no hydrogen  2.844  N/A
ILE 52.A N    LYS 59.A O     no hydrogen  2.718  N/A
GLY 58.A N    ASP 54.A OD1   no hydrogen  2.856  N/A
LYS 59.A N    ILE 52.A O     no hydrogen  2.926  N/A
ILE 60.A N    ILE 26.A O     no hydrogen  2.838  N/A
VAL 61.A N    GLU 50.A O     no hydrogen  2.989  N/A
VAL 62.A N    VAL 24.A O     no hydrogen  2.871  N/A
GLN 63.A N    GLU 48.A O     no hydrogen  3.286  N/A
LEU 64.A N    ARG 22.A O     no hydrogen  2.583  N/A
ASN 65.A ND2  GLY 44.A O     no hydrogen  2.344  N/A
ARG 67.A N    ASN 65.A OD1   no hydrogen  3.293  N/A
ASN 69.A N    TYR 129.A O    no hydrogen  2.614  N/A
LYS 70.A N    TYR 129.A O    no hydrogen  3.121  N/A
CYS 71.A N    ASN 14.A OD1   no hydrogen  2.983  N/A
CYS 71.A SG   LEU 10.A O     no hydrogen  3.592  N/A
GLY 72.A N    PHE 127.A O    no hydrogen  3.018  N/A
ILE 74.A N    LEU 125.A O    no hydrogen  2.899  N/A
VAL 80.A N    GLY 122.A O    no hydrogen  2.961  N/A
ASP 84.A N    LYS 81.A O     no hydrogen  3.210  N/A
ILE 85.A N    ILE 82.A O     no hydrogen  3.346  N/A
THR 89.A N    ILE 85.A O     no hydrogen  3.121  N/A
THR 89.A OG1  ILE 85.A O     no hydrogen  3.513  N/A
THR 89.A OG1  GLU 86.A O     no hydrogen  2.611  N/A
ALA 90.A N    GLU 86.A O     no hydrogen  3.017  N/A
ASN 91.A N    TRP 88.A O     no hydrogen  3.303  N/A
LEU 92.A N    TRP 88.A O     no hydrogen  2.913  N/A
LEU 93.A N    THR 89.A O     no hydrogen  3.274  N/A
TYR 100.A N   VAL 128.A O    no hydrogen  2.883  N/A
VAL 101.A N   HIS 112.A ND1  no hydrogen  3.146  N/A
ILE 102.A N   GLY 126.A O    no hydrogen  2.923  N/A
LEU 103.A N   MET 110.A O    no hydrogen  3.179  N/A
THR 104.A N   LYS 123.A O    no hydrogen  2.622  N/A
THR 105.A N   GLY 108.A O    no hydrogen  3.278  N/A
GLY 108.A N   THR 105.A O    no hydrogen  2.615  N/A
MET 110.A N   LEU 103.A O    no hydrogen  3.327  N/A
GLU 114.A N   ASP 111.A OD1  no hydrogen  3.002  N/A
ALA 115.A N   ASP 111.A O    no hydrogen  2.808  N/A
ARG 116.A N   HIS 112.A O    no hydrogen  3.055  N/A
ARG 117.A N   GLU 113.A O    no hydrogen  3.146  N/A
LYS 118.A N   GLU 114.A O    no hydrogen  2.926  N/A
LYS 118.A NZ  GLU 114.A OE2  no hydrogen  2.370  N/A
VAL 120.A N   ALA 115.A O    no hydrogen  2.988  N/A
SER 121.A OG  VAL 80.A O     no hydrogen  2.495  N/A
LYS 123.A N   THR 104.A O    no hydrogen  2.791  N/A
LYS 123.A NZ  ASN 79.A OD1   no hydrogen  2.212  N/A
ILE 124.A N   PHE 78.A O     no hydrogen  3.098  N/A
LEU 125.A N   ILE 102.A O    no hydrogen  2.748  N/A
GLY 126.A N   ILE 102.A O    no hydrogen  3.072  N/A
PHE 127.A N   GLY 72.A O     no hydrogen  2.922  N/A
VAL 128.A N   TYR 100.A O    no hydrogen  2.990  N/A
TYR 129.A N   LYS 70.A O     no hydrogen  3.340  N/A