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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.008  N/A
SER 5.A N      ARG 2.A O      no hydrogen  2.754  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  3.391  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.294  N/A
SER 29.A OG    GLU 30.A OE1   no hydrogen  3.347  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.576  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.225  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.235  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.167  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.385  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.174  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.609  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.868  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.815  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.367  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.122  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.849  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  2.986  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.921  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.334  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  3.485  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.325  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.883  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.167  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.863  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.112  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.019  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.175  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.664  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.045  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.924  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.182  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.051  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.851  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.096  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.768  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.538  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.831  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.860  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.988  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.942  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.074  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.322  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.152  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.879  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.789  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.581  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.673  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.862  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.949  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.871  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.064  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.012  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.177  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.141  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.828  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.753  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.703  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.975  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.011  N/A
HIS 100.A N    VAL 97.A O     no hydrogen  3.072  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.698  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.063  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  2.702  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.340  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.862  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.852  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  2.990  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.470  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.284  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.119  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.710  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.632  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.875  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.382  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.363  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.805  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.819  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.863  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.413  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.865  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.896  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.370  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.901  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.817  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.117  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.080  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.607  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.074  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.337  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.188  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.204  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.668  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.662  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.068  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.021  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.396  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.059  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.391  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.262  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.214  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.418  N/A
SER 142.A OG   GLU 141.A O    no hydrogen  2.376  N/A
ALA 147.A N    THR 144.A O    no hydrogen  2.769  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.779  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.358  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.866  N/A