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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ASN 2.A OD1    no hydrogen  3.358  N/A
LYS 7.A N     LEU 3.A O      no hydrogen  3.062  N/A
LYS 7.A NZ    VAL 21.A O     no hydrogen  3.441  N/A
ARG 8.A N     ARG 4.A O      no hydrogen  3.221  N/A
LEU 9.A N     THR 5.A O      no hydrogen  2.789  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  2.821  N/A
ALA 11.A N    LYS 7.A O      no hydrogen  3.230  N/A
SER 12.A N    ARG 8.A O      no hydrogen  3.314  N/A
VAL 13.A N    LEU 9.A O      no hydrogen  3.019  N/A
VAL 14.A N    ALA 10.A O     no hydrogen  2.957  N/A
GLY 15.A N    ALA 11.A O     no hydrogen  3.065  N/A
LYS 20.A N    GLY 17.A O     no hydrogen  3.100  N/A
TRP 22.A N    VAL 50.A O     no hydrogen  3.441  N/A
ASP 24.A N    THR 48.A O     no hydrogen  2.981  N/A
ASN 26.A N    ASP 24.A OD1   no hydrogen  3.185  N/A
GLU 27.A N    ASP 24.A O     no hydrogen  3.126  N/A
THR 28.A OG1  PRO 25.A O     no hydrogen  3.467  N/A
ILE 31.A N    GLU 27.A O     no hydrogen  2.866  N/A
ALA 32.A N    THR 28.A O     no hydrogen  3.205  N/A
GLN 33.A N    GLU 30.A O     no hydrogen  3.411  N/A
ALA 34.A N    ILE 31.A O     no hydrogen  2.832  N/A
ASN 35.A N    GLN 33.A O     no hydrogen  2.991  N/A
ARG 37.A NH1  SER 12.A OG    no hydrogen  3.351  N/A
ARG 37.A NH2  SER 12.A OG    no hydrogen  3.118  N/A
ALA 39.A N    SER 36.A OG    no hydrogen  3.243  N/A
ILE 40.A N    SER 36.A O     no hydrogen  3.146  N/A
ARG 41.A N    ARG 37.A O     no hydrogen  3.010  N/A
LYS 42.A N    ASN 38.A O     no hydrogen  3.119  N/A
LEU 43.A N    ALA 39.A O     no hydrogen  3.188  N/A
VAL 44.A N    ILE 40.A O     no hydrogen  2.790  N/A
LYS 45.A N    ARG 41.A O     no hydrogen  2.952  N/A
ASN 46.A N    LYS 42.A O     no hydrogen  2.696  N/A
GLY 47.A N    LEU 43.A O     no hydrogen  3.133  N/A
THR 48.A OG1  GLU 27.A OE1   no hydrogen  3.535  N/A
ILE 49.A N    LEU 43.A O     no hydrogen  3.124  N/A
VAL 50.A N    TRP 22.A O     no hydrogen  3.191  N/A
SER 60.A N    SER 58.A OG    no hydrogen  3.264  N/A
ARG 63.A N    LYS 59.A O     no hydrogen  2.673  N/A
ALA 64.A N    SER 60.A O     no hydrogen  2.859  N/A
HIS 65.A N    ARG 61.A O     no hydrogen  2.965  N/A
ALA 66.A N    THR 62.A O     no hydrogen  2.957  N/A
GLN 67.A N    ARG 63.A O     no hydrogen  2.953  N/A
SER 68.A N    ALA 64.A O     no hydrogen  3.090  N/A
LYS 69.A N    HIS 65.A O     no hydrogen  2.982  N/A
ARG 70.A N    ALA 66.A O     no hydrogen  3.103  N/A
ARG 70.A NE   GLN 67.A OE1   no hydrogen  3.205  N/A
ARG 70.A NH2  GLN 67.A OE1   no hydrogen  3.074  N/A
GLU 71.A N    GLN 67.A O     no hydrogen  3.265  N/A
GLU 71.A N    SER 68.A O     no hydrogen  3.234  N/A
GLY 72.A N    LYS 69.A O     no hydrogen  2.821  N/A
ARG 73.A N    SER 68.A O     no hydrogen  2.918  N/A
SER 75.A OG   ARG 73.A O     no hydrogen  2.927  N/A
LYS 79.A N    GLY 76.A O     no hydrogen  3.064  N/A
ARG 80.A NE   SER 75.A O     no hydrogen  3.202  N/A
ARG 80.A NH2  SER 75.A O     no hydrogen  3.059  N/A
ALA 86.A N    THR 83.A OG1   no hydrogen  2.977  N/A
ARG 87.A N    THR 83.A O     no hydrogen  2.802  N/A
LEU 88.A N    ARG 84.A O     no hydrogen  2.954  N/A
SER 90.A N    GLU 85.A OE1   no hydrogen  3.296  N/A
SER 90.A OG   GLU 85.A OE1   no hydrogen  2.894  N/A
VAL 93.A N    PRO 89.A O     no hydrogen  3.337  N/A
TRP 94.A N    SER 90.A O     no hydrogen  2.992  N/A
ILE 95.A N    GLN 91.A O     no hydrogen  2.769  N/A
ARG 96.A N    VAL 92.A O     no hydrogen  2.955  N/A
ARG 97.A N    VAL 93.A O     no hydrogen  3.042  N/A
ARG 97.A NH1  ASN 129.A OD1  no hydrogen  2.957  N/A
ARG 97.A NH1  PHE 131.A O    no hydrogen  3.205  N/A
LEU 98.A N    TRP 94.A O     no hydrogen  2.853  N/A
ARG 99.A N    ILE 95.A O     no hydrogen  3.115  N/A
VAL 100.A N   ARG 96.A O     no hydrogen  3.048  N/A
LEU 101.A N   ARG 97.A O     no hydrogen  3.031  N/A
ARG 102.A N   LEU 98.A O     no hydrogen  2.801  N/A
ARG 103.A N   ARG 99.A O     no hydrogen  2.913  N/A
LEU 104.A N   VAL 100.A O    no hydrogen  3.053  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  2.930  N/A
ALA 106.A N   ARG 102.A O    no hydrogen  3.123  N/A
LYS 107.A N   ARG 103.A O    no hydrogen  2.890  N/A
TYR 108.A N   LEU 104.A O    no hydrogen  2.906  N/A
ARG 109.A N   LEU 105.A O    no hydrogen  2.993  N/A
ASP 110.A N   ALA 106.A O    no hydrogen  3.186  N/A
ALA 111.A N   LYS 107.A O    no hydrogen  3.200  N/A
GLY 112.A N   ARG 109.A O    no hydrogen  3.257  N/A
LYS 113.A N   TYR 108.A O    no hydrogen  3.003  N/A
ILE 114.A N   TYR 108.A O    no hydrogen  3.437  N/A
HIS 117.A N   ASP 115.A OD2  no hydrogen  3.044  N/A
TYR 119.A N   ASP 115.A O    no hydrogen  2.764  N/A
HIS 120.A N   LYS 116.A O    no hydrogen  2.876  N/A
VAL 121.A N   HIS 117.A O    no hydrogen  3.375  N/A
LEU 122.A N   LEU 118.A O    no hydrogen  3.179  N/A
TYR 123.A N   TYR 119.A O    no hydrogen  2.924  N/A
LYS 124.A N   HIS 120.A O    no hydrogen  3.264  N/A
GLU 125.A N   VAL 121.A O    no hydrogen  3.172  N/A
SER 126.A N   LEU 122.A O    no hydrogen  2.803  N/A
SER 126.A OG  LEU 122.A O    no hydrogen  2.985  N/A
SER 126.A OG  TYR 123.A O    no hydrogen  2.994  N/A
LYS 127.A N   TYR 123.A O    no hydrogen  3.035  N/A
GLY 128.A N   LYS 124.A O    no hydrogen  3.082  N/A
ALA 136.A N   HIS 133.A ND1  no hydrogen  3.197  N/A
LEU 137.A N   HIS 133.A O    no hydrogen  3.455  N/A
VAL 138.A N   LYS 134.A O    no hydrogen  2.958  N/A
GLU 139.A N   ARG 135.A O    no hydrogen  3.119  N/A
HIS 140.A N   ALA 136.A O    no hydrogen  3.117  N/A
ILE 141.A N   LEU 137.A O    no hydrogen  2.851  N/A
ILE 142.A N   VAL 138.A O    no hydrogen  2.879  N/A
GLN 143.A N   GLU 139.A O    no hydrogen  3.171  N/A
ALA 144.A N   HIS 140.A O    no hydrogen  2.811  N/A
LYS 145.A N   ILE 141.A O    no hydrogen  2.789  N/A
LYS 145.A NZ  LYS 113.A O    no hydrogen  3.468  N/A
ALA 146.A N   ILE 142.A O    no hydrogen  3.095  N/A
ASP 147.A N   GLN 143.A O    no hydrogen  3.022  N/A
ALA 148.A N   ALA 144.A O    no hydrogen  3.199  N/A
GLN 149.A N   LYS 145.A O    no hydrogen  3.020  N/A
ARG 150.A N   ALA 146.A O    no hydrogen  3.059  N/A
ARG 150.A NE  ASP 147.A OD1  no hydrogen  3.093  N/A
GLU 151.A N   ASP 147.A O    no hydrogen  2.887  N/A
LYS 152.A N   ALA 148.A O    no hydrogen  2.658  N/A
ALA 153.A N   GLN 149.A O    no hydrogen  2.774  N/A
LEU 154.A N   ARG 150.A O    no hydrogen  3.209  N/A
ASN 155.A N   GLU 151.A O    no hydrogen  3.403  N/A
GLU 156.A N   LYS 152.A O    no hydrogen  3.104  N/A
GLU 156.A N   GLU 156.A OE1  no hydrogen  2.964  N/A
GLU 157.A N   ALA 153.A O    no hydrogen  3.134  N/A
ALA 158.A N   LEU 154.A O    no hydrogen  2.972  N/A
GLU 159.A N   ASN 155.A O    no hydrogen  3.122  N/A
GLU 159.A N   GLU 159.A OE1  no hydrogen  2.936  N/A
ALA 160.A N   GLU 156.A O    no hydrogen  2.948  N/A
ARG 161.A N   GLU 157.A O    no hydrogen  2.972  N/A
ARG 162.A N   ALA 158.A O    no hydrogen  2.871  N/A
ARG 162.A NE  ALA 158.A O    no hydrogen  3.066  N/A
LEU 163.A N   GLU 159.A O    no hydrogen  2.608  N/A
LYS 164.A N   ALA 160.A O    no hydrogen  2.999  N/A
ASN 165.A N   ARG 161.A O    no hydrogen  3.048  N/A
ARG 166.A N   ARG 162.A O    no hydrogen  3.279  N/A
ARG 166.A NE  ARG 166.A O    no hydrogen  3.094  N/A
ALA 167.A N   ARG 162.A O    no hydrogen  3.316  N/A
ALA 168.A N   LEU 163.A O    no hydrogen  2.891  N/A
ASP 170.A N   ARG 166.A O    no hydrogen  2.555  N/A
ASP 170.A N   ALA 167.A O    no hydrogen  3.249  N/A
ARG 172.A N   ARG 169.A O    no hydrogen  3.054  N/A
GLU 178.A N   ALA 173.A O    no hydrogen  3.436  N/A
LYS 179.A NZ  GLN 174.A O    no hydrogen  3.418  N/A
ARG 180.A N   ALA 177.A O    no hydrogen  3.022  N/A
ASP 181.A N   ALA 177.A O    no hydrogen  2.602  N/A
LEU 184.A N   LYS 179.A O    no hydrogen  2.995  N/A
LYS 185.A N   ARG 180.A O    no hydrogen  3.335  N/A