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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  2.661  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.192  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  3.199  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.846  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.924  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.060  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.926  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.614  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  2.605  N/A
TYR 16.A OH    VAL 35.A O     no hydrogen  2.632  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.747  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.977  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.200  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  2.955  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.199  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  2.929  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.846  N/A
THR 24.A N     ASN 20.A O     no hydrogen  2.815  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  2.154  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.770  N/A
ARG 25.A NE    GLU 21.A OE2   no hydrogen  3.213  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.964  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.897  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.763  N/A
SER 33.A N     ARG 49.A O     no hydrogen  2.687  N/A
SER 33.A OG    SER 95.A OG    no hydrogen  3.421  N/A
GLY 34.A N     ARG 49.A O     no hydrogen  3.322  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  2.521  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.905  N/A
ARG 38.A NE    GLU 45.A OE2   no hydrogen  2.372  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.225  N/A
THR 44.A N     THR 81.A O     no hydrogen  2.654  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  2.895  N/A
VAL 46.A N     VAL 83.A O     no hydrogen  2.894  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  2.496  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  2.685  N/A
ARG 49.A N     GLY 34.A O     no hydrogen  2.608  N/A
ARG 49.A NH2   GLN 90.A OE1   no hydrogen  3.063  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  3.391  N/A
THR 51.A N     GLY 31.A O     no hydrogen  3.095  N/A
ARG 52.A NE    THR 51.A OG1   no hydrogen  2.803  N/A
ARG 52.A NH1   GLU 29.A OE2   no hydrogen  3.566  N/A
THR 53.A OG1   GLN 54.A OE1   no hydrogen  3.547  N/A
GLN 54.A N     GLN 54.A OE1   no hydrogen  2.606  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  3.103  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.877  N/A
ARG 63.A N     GLU 66.A OE2   no hydrogen  2.667  N/A
ARG 63.A NE    GLU 30.A OE2   no hydrogen  3.087  N/A
ASN 65.A N     GLY 61.A O     no hydrogen  3.408  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.480  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.813  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  3.333  N/A
LEU 69.A N     ASN 65.A O     no hydrogen  2.809  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.589  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.888  N/A
GLN 72.A N     THR 68.A O     no hydrogen  3.245  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.801  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  3.285  N/A
ARG 74.A NE    GLU 18.A OE2   no hydrogen  3.089  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  3.196  N/A
ARG 74.A NH2   GLU 18.A OE2   no hydrogen  3.336  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  3.068  N/A
LYS 76.A NZ    LYS 73.A O     no hydrogen  3.010  N/A
LYS 76.A NZ    ARG 74.A O     no hydrogen  3.357  N/A
TYR 77.A N     GLN 72.A O     no hydrogen  3.041  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.199  N/A
THR 81.A OG1   THR 42.A O     no hydrogen  2.400  N/A
VAL 83.A N     THR 44.A O     no hydrogen  2.935  N/A
TYR 85.A N     VAL 46.A O     no hydrogen  2.629  N/A
GLU 87.A N     ILE 48.A O     no hydrogen  2.969  N/A
VAL 89.A N     ALA 50.A O     no hydrogen  2.957  N/A
LEU 94.A N     ASP 91.A O     no hydrogen  2.924  N/A
SER 95.A OG    SER 33.A OG    no hydrogen  3.421  N/A
ALA 98.A N     SER 95.A OG    no hydrogen  3.069  N/A
GLN 99.A N     SER 95.A O     no hydrogen  3.053  N/A
GLN 99.A NE2   SER 95.A O     no hydrogen  3.416  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.914  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  3.177  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.837  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.658  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.833  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.104  N/A
LYS 106.A N    SER 102.A O    no hydrogen  3.375  N/A
LEU 107.A N    MET 103.A O    no hydrogen  3.090  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  2.871  N/A
ASN 109.A N    PHE 105.A O    no hydrogen  3.041  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  2.948  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  3.072  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.010  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  3.275  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.139  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  3.062  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  2.758  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.918  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  2.738  N/A
TYR 123.A N    GLY 119.A O    no hydrogen  3.245  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  3.071  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.925  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.713  N/A
SER 127.A N    TYR 123.A O    no hydrogen  2.868  N/A
SER 127.A OG   TYR 123.A O    no hydrogen  2.856  N/A
GLY 128.A N    VAL 124.A O    no hydrogen  3.308  N/A
ALA 129.A N    VAL 124.A O    no hydrogen  3.312  N/A
GLY 131.A N    MET 187.A O    no hydrogen  3.326  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  2.920  N/A
CYS 132.A SG   LYS 185.A O    no hydrogen  3.876  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  3.053  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.917  N/A
VAL 136.A N    MET 148.A O    no hydrogen  3.014  N/A
SER 137.A N    GLY 181.A O    no hydrogen  2.736  N/A
GLY 138.A N    LYS 146.A O    no hydrogen  3.157  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  3.133  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  2.881  N/A
MET 148.A N    VAL 136.A O    no hydrogen  3.081  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.787  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  3.275  N/A
ASN 163.A N    GLN 160.A O    no hydrogen  2.772  N/A
ASP 164.A N    GLN 160.A O    no hydrogen  3.325  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  3.185  N/A
ILE 166.A N    VAL 162.A O    no hydrogen  2.970  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  3.298  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  3.004  N/A
ARG 171.A NH1  THR 170.A O    no hydrogen  3.151  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  2.763  N/A
MET 175.A N    GLY 178.A O    no hydrogen  3.377  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  2.773  N/A
GLY 181.A N    SER 137.A O    no hydrogen  2.781  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  3.112  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  3.173  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.132  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.671  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  3.344  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.862  N/A
ARG 188.A N    PHE 165.A O    no hydrogen  3.027  N/A
ARG 188.A NE   ASP 164.A O    no hydrogen  3.258  N/A
ARG 188.A NH2  ASP 164.A O    no hydrogen  2.575  N/A
LYS 192.A N    ASP 189.A O    no hydrogen  3.253  N/A
LYS 192.A NZ   GLY 128.A O    no hydrogen  3.258  N/A
SER 193.A OG   THR 195.A OG1  no hydrogen  3.380  N/A
SER 193.A OG   PRO 197.A O    no hydrogen  3.371  N/A
THR 195.A N    SER 193.A OG   no hydrogen  3.198  N/A
THR 195.A OG1  SER 193.A O    no hydrogen  3.111  N/A
THR 195.A OG1  SER 193.A OG   no hydrogen  3.380  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  2.976  N/A
LYS 210.A NZ   GLU 212.A OE1  no hydrogen  3.435  N/A
LYS 221.A NZ   ASP 222.A O    no hydrogen  2.363  N/A