Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5euo_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ASN 22.A O     no hydrogen  3.020  N/A
GLN 4.A NE2    TYR 85.A O     no hydrogen  2.664  N/A
SER 5.A N      TYR 20.A O     no hydrogen  3.000  N/A
LEU 9.A N      LYS 106.A O    no hydrogen  3.134  N/A
ILE 11.A N     SER 108.A O    no hydrogen  2.886  N/A
GLU 13.A N     GLN 12.A OE1   no hydrogen  2.829  N/A
GLY 14.A N     ALA 77.A O     no hydrogen  3.061  N/A
LEU 17.A N     ILE 74.A O     no hydrogen  3.344  N/A
VAL 19.A N     LEU 72.A O     no hydrogen  2.889  N/A
TYR 20.A N     SER 5.A O      no hydrogen  2.727  N/A
CYS 21.A N     SER 70.A O     no hydrogen  2.789  N/A
ASN 22.A N     GLU 3.A O      no hydrogen  3.000  N/A
SER 23.A N     LYS 68.A O     no hydrogen  2.602  N/A
SER 23.A OG    LEU 1.A O      no hydrogen  2.628  N/A
SER 25.A N     SER 23.A OG    no hydrogen  2.924  N/A
PHE 27.A N     ARG 67.A O     no hydrogen  2.919  N/A
SER 28.A N     ALA 90.A O     no hydrogen  2.854  N/A
SER 28.A OG    ALA 90.A O     no hydrogen  3.423  N/A
LEU 30.A N     VAL 47.A O     no hydrogen  2.986  N/A
GLN 31.A N     ALA 88.A O     no hydrogen  2.505  N/A
GLN 31.A NE2   SER 29.A OG    no hydrogen  2.993  N/A
TRP 32.A N     VAL 45.A O     no hydrogen  3.071  N/A
TRP 32.A NE1   SER 70.A OG    no hydrogen  2.890  N/A
TYR 33.A N     LEU 86.A O     no hydrogen  2.673  N/A
ARG 34.A N     VAL 42.A O     no hydrogen  2.953  N/A
ARG 34.A NE    TYR 85.A OH    no hydrogen  3.103  N/A
ARG 34.A NH2   GLY 80.A O     no hydrogen  2.843  N/A
ARG 34.A NH2   TYR 85.A OH    no hydrogen  3.207  N/A
GLN 35.A N     LEU 84.A O     no hydrogen  3.100  N/A
GLN 35.A NE2   GLU 39.A O     no hydrogen  2.793  N/A
GLU 39.A N     GLU 36.A O     no hydrogen  3.019  N/A
VAL 42.A N     ARG 34.A O     no hydrogen  2.720  N/A
LEU 44.A N     TRP 32.A O     no hydrogen  2.909  N/A
VAL 45.A N     TRP 32.A O     no hydrogen  3.434  N/A
VAL 47.A N     LEU 30.A O     no hydrogen  2.917  N/A
VAL 48.A N     GLU 52.A OE2   no hydrogen  2.766  N/A
THR 49.A N     GLU 52.A OE2   no hydrogen  2.607  N/A
GLY 51.A N     PHE 63.A O     no hydrogen  2.825  N/A
GLY 51.A N     GLY 64.A O     no hydrogen  3.165  N/A
GLU 52.A N     THR 49.A O     no hydrogen  2.991  N/A
LYS 54.A N     PHE 61.A O     no hydrogen  2.844  N/A
LYS 54.A NZ    THR 46.A O     no hydrogen  3.104  N/A
LEU 56.A N     LEU 59.A O     no hydrogen  2.874  N/A
ARG 58.A NH1   ASP 81.A OD1   no hydrogen  3.297  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  2.881  N/A
THR 60.A N     HIS 73.A O     no hydrogen  2.719  N/A
PHE 61.A N     LYS 54.A O     no hydrogen  2.805  N/A
GLN 62.A N     SER 71.A O     no hydrogen  3.026  N/A
PHE 63.A N     GLU 52.A O     no hydrogen  2.944  N/A
GLY 64.A N     ASP 69.A O     no hydrogen  3.026  N/A
ARG 67.A N     GLY 64.A O     no hydrogen  3.210  N/A
LYS 68.A NZ    SER 24.A O     no hydrogen  3.375  N/A
LYS 68.A NZ    SER 25.A O     no hydrogen  3.076  N/A
SER 70.A N     CYS 21.A O     no hydrogen  2.637  N/A
SER 70.A OG    GLN 62.A O     no hydrogen  2.997  N/A
SER 71.A N     GLN 62.A O     no hydrogen  2.988  N/A
LEU 72.A N     VAL 19.A O     no hydrogen  2.885  N/A
HIS 73.A N     THR 60.A O     no hydrogen  2.905  N/A
ILE 74.A N     LEU 17.A O     no hydrogen  3.065  N/A
THR 75.A N     ARG 58.A O     no hydrogen  2.989  N/A
THR 75.A OG1   ASN 16.A OD1   no hydrogen  3.523  N/A
ALA 76.A N     ASN 16.A OD1   no hydrogen  2.605  N/A
ALA 77.A N     GLU 15.A O     no hydrogen  3.080  N/A
GLN 78.A N     ASP 81.A OD2   no hydrogen  3.070  N/A
ASP 81.A N     GLN 78.A O     no hydrogen  2.712  N/A
THR 82.A OG1   PRO 79.A O     no hydrogen  3.192  N/A
GLY 83.A N     LEU 107.A O    no hydrogen  2.897  N/A
TYR 85.A N     THR 105.A O    no hydrogen  2.552  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.309  N/A
LEU 86.A N     TYR 33.A O     no hydrogen  2.841  N/A
CYS 87.A N     GLN 4.A OE1    no hydrogen  2.977  N/A
ALA 88.A N     GLN 31.A O     no hydrogen  2.707  N/A
GLY 89.A N     ILE 100.A O    no hydrogen  3.043  N/A
ALA 90.A N     SER 29.A O     no hydrogen  2.901  N/A
GLY 92.A N     VAL 26.A O     no hydrogen  2.933  N/A
SER 94.A N     ILE 91.A O     no hydrogen  3.059  N/A
SER 94.A OG    ILE 91.A O     no hydrogen  2.631  N/A
SER 94.A OG    THR 96.A OG1   no hydrogen  3.065  N/A
ASN 95.A N     GLY 92.A O     no hydrogen  3.134  N/A
THR 96.A OG1   SER 94.A OG    no hydrogen  3.065  N/A
ILE 100.A N    GLY 89.A O     no hydrogen  2.919  N/A
GLY 102.A N    CYS 87.A O     no hydrogen  2.852  N/A
GLY 104.A N    GLN 4.A OE1    no hydrogen  3.031  N/A
THR 105.A N    TYR 85.A O     no hydrogen  2.671  N/A
THR 105.A OG1  PRO 6.A O      no hydrogen  2.554  N/A
LYS 106.A N    GLN 7.A O      no hydrogen  2.940  N/A
LEU 107.A N    GLY 83.A O     no hydrogen  2.791  N/A
SER 108.A N    LEU 9.A O      no hydrogen  2.992  N/A
LYS 110.A N    ILE 11.A O     no hydrogen  3.064  N/A
ASN 112.A N    GLU 13.A OE2   no hydrogen  2.351  N/A
ILE 113.A N    PRO 111.A O    no hydrogen  2.811  N/A
GLN 114.A NE2  GLN 114.A O    no hydrogen  3.543  N/A
ASP 117.A N    ASP 138.A O    no hydrogen  2.629  N/A
ALA 119.A N    THR 137.A O    no hydrogen  3.218  N/A
TYR 121.A N    LEU 135.A O    no hydrogen  2.826  N/A
GLN 122.A NE2  SER 132.A OG   no hydrogen  3.408  N/A
LEU 123.A N    VAL 133.A O    no hydrogen  2.979  N/A
ARG 124.A NH2  GLN 122.A OE1  no hydrogen  3.374  N/A
ASP 125.A N    LYS 131.A O    no hydrogen  2.949  N/A
LYS 127.A N    ASP 125.A OD1  no hydrogen  2.930  N/A
SER 128.A OG   ASP 130.A OD1  no hydrogen  2.937  N/A
VAL 133.A N    LEU 123.A O    no hydrogen  2.928  N/A
CYS 134.A N    ALA 175.A O    no hydrogen  2.649  N/A
LEU 135.A N    TYR 121.A O    no hydrogen  2.889  N/A
PHE 136.A N    ALA 173.A O    no hydrogen  2.849  N/A
THR 137.A N    ALA 119.A O    no hydrogen  3.031  N/A
THR 137.A OG1  ASP 138.A OD1  no hydrogen  3.086  N/A
THR 137.A OG1  ASN 171.A O    no hydrogen  3.240  N/A
ASP 138.A N    ASN 171.A O    no hydrogen  3.055  N/A
SER 141.A OG   PRO 111.A O    no hydrogen  2.366  N/A
THR 143.A N    ASP 140.A O    no hydrogen  3.403  N/A
THR 143.A OG1  ASP 140.A OD1  no hydrogen  3.013  N/A
SER 146.A OG   ASN 190.A O    no hydrogen  2.188  N/A
SER 148.A OG   ASP 150.A O    no hydrogen  2.780  N/A
SER 148.A OG   VAL 153.A O    no hydrogen  3.230  N/A
ASP 150.A N    SER 148.A OG   no hydrogen  2.934  N/A
ASP 152.A N    ASP 150.A OD1  no hydrogen  2.507  N/A
TYR 154.A N    TRP 176.A O    no hydrogen  2.784  N/A
THR 156.A N    VAL 174.A O    no hydrogen  2.841  N/A
THR 156.A OG1  ASP 157.A O    no hydrogen  3.225  N/A
THR 156.A OG1  VAL 174.A O    no hydrogen  3.499  N/A
LYS 158.A NZ   THR 143.A O    no hydrogen  2.999  N/A
CYS 159.A N    SER 172.A O    no hydrogen  3.053  N/A
LEU 161.A N    SER 170.A O    no hydrogen  2.774  N/A
MET 163.A N    PHE 168.A O    no hydrogen  2.912  N/A
PHE 168.A N    MET 163.A O    no hydrogen  3.142  N/A
SER 170.A N    LEU 161.A O    no hydrogen  2.745  N/A
ASN 171.A ND2  PHE 139.A O    no hydrogen  3.173  N/A
SER 172.A N    CYS 159.A O    no hydrogen  3.182  N/A
ALA 173.A N    PHE 136.A O    no hydrogen  2.968  N/A
VAL 174.A N    THR 156.A OG1  no hydrogen  2.898  N/A
ALA 175.A N    CYS 134.A O    no hydrogen  2.753  N/A
TRP 176.A N    TYR 154.A O    no hydrogen  2.966  N/A
SER 177.A OG   ASP 152.A O    no hydrogen  2.677  N/A
LYS 179.A N    SER 177.A OG   no hydrogen  3.385  N/A
CYS 184.A SG   TYR 121.A O    no hydrogen  3.930  N/A
CYS 184.A SG   VAL 133.A O    no hydrogen  3.699  N/A
ALA 187.A N    CYS 184.A O    no hydrogen  2.878  N/A
ASN 189.A N    ASN 186.A O    no hydrogen  2.986  N/A
ASN 190.A ND2  SER 146.A O    no hydrogen  3.268  N/A