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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    SER 6.A O      no hydrogen  3.150  N/A
LYS 10.A NZ    ARG 11.A O     no hydrogen  2.876  N/A
ARG 15.A NH1   PHE 52.A O     no hydrogen  2.758  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  3.400  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  3.114  N/A
LEU 25.A N     ASN 22.A OD1   no hydrogen  3.494  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.999  N/A
LYS 26.A NZ    SER 20.A O     no hydrogen  2.859  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  3.131  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.979  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.125  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.414  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  3.051  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  3.041  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.728  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.402  N/A
PHE 34.A N     LYS 30.A O     no hydrogen  3.326  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.067  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.984  N/A
ARG 37.A N     THR 33.A O     no hydrogen  3.155  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.871  N/A
THR 39.A N     LEU 35.A O     no hydrogen  2.855  N/A
LYS 45.A NZ    ALA 36.A O     no hydrogen  3.348  N/A
LYS 45.A NZ    THR 39.A O     no hydrogen  3.334  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  3.170  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  2.962  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.978  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.328  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  3.091  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.093  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.296  N/A
PHE 52.A N     LYS 49.A O     no hydrogen  3.103  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.333  N/A
ASN 57.A N     SER 54.A O     no hydrogen  3.144  N/A
VAL 61.A N     THR 85.A O     no hydrogen  2.974  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  3.417  N/A
SER 62.A OG    ASP 88.A O     no hydrogen  3.522  N/A
SER 62.A OG    ASP 89.A OD2   no hydrogen  3.014  N/A
VAL 63.A N     THR 87.A O     no hydrogen  3.137  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  3.417  N/A
SER 64.A OG    ASP 89.A OD2   no hydrogen  2.594  N/A
ILE 66.A N     SER 62.A O     no hydrogen  3.007  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.738  N/A
ARG 68.A N     SER 64.A O     no hydrogen  3.020  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.202  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  3.124  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.166  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  3.064  N/A
THR 79.A N     ASN 135.A O    no hydrogen  3.052  N/A
VAL 80.A N     THR 99.A O     no hydrogen  2.908  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.596  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  2.772  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  2.818  N/A
THR 87.A N     VAL 61.A O     no hydrogen  2.998  N/A
ARG 91.A N     ASP 89.A OD1   no hydrogen  3.053  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  2.531  N/A
ARG 91.A NE    ASP 89.A OD2   no hydrogen  3.352  N/A
ARG 91.A NH2   ASP 89.A OD2   no hydrogen  3.248  N/A
THR 98.A OG1   THR 99.A O     no hydrogen  3.469  N/A
VAL 100.A N    GLU 119.A O    no hydrogen  3.217  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  2.769  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  2.981  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.226  N/A
THR 106.A N    VAL 86.A O     no hydrogen  3.122  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.121  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.820  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.197  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  3.129  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  3.141  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  3.154  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.835  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.184  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  2.996  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  3.006  N/A
GLU 119.A N    THR 98.A O     no hydrogen  3.209  N/A
CYS 120.A SG   ARG 110.A O    no hydrogen  3.947  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  2.806  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.135  N/A
GLN 125.A NE2  THR 122.A OG1  no hydrogen  3.156  N/A
LEU 126.A N    THR 122.A O    no hydrogen  3.093  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.215  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  3.197  N/A
ARG 129.A N    LEU 126.A O    no hydrogen  3.192  N/A
ARG 129.A NH1  GLU 119.A OE1  no hydrogen  3.031  N/A
ARG 129.A NH2  GLU 119.A OE1  no hydrogen  3.207  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.615  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  2.879  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  3.188  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  2.969  N/A
VAL 149.A N    ARG 146.A O    no hydrogen  3.070  N/A
ARG 150.A N    GLU 147.A O    no hydrogen  3.362  N/A
HIS 151.A N    ALA 148.A O    no hydrogen  3.481  N/A
HIS 151.A ND1  ALA 161.A O    no hydrogen  2.880  N/A
HIS 151.A NE2  GLU 147.A OE2  no hydrogen  2.797  N/A
PHE 152.A N    VAL 149.A O    no hydrogen  3.244  N/A
LYS 158.A N    GLY 155.A O    no hydrogen  3.187  N/A
LYS 160.A NZ   PHE 152.A O    no hydrogen  2.964  N/A
ALA 161.A N    ARG 150.A O    no hydrogen  2.912  N/A
PHE 171.A N    GLY 168.A O    no hydrogen  3.134  N/A
ARG 173.A NE   GLY 168.A O    no hydrogen  3.316  N/A
GLY 176.A N    LYS 181.A O    no hydrogen  3.373  N/A
GLY 176.A N    PHE 183.A O    no hydrogen  3.282  N/A
ARG 177.A N    ALA 174.A O    no hydrogen  2.537  N/A
ARG 178.A NE   ARG 173.A O    no hydrogen  3.125  N/A
LYS 181.A N    ARG 178.A O    no hydrogen  3.140  N/A
VAL 185.A N    GLY 176.A O    no hydrogen  2.429  N/A