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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLY 4.A O      no hydrogen  3.484  N/A
ASN 10.A ND2   GLN 9.A O      no hydrogen  2.375  N/A
SER 11.A OG    LYS 39.A O     no hydrogen  3.448  N/A
THR 15.A N     PHE 12.A O     no hydrogen  3.183  N/A
ASN 21.A N     SER 18.A OG    no hydrogen  3.210  N/A
MET 22.A N     SER 18.A O     no hydrogen  3.093  N/A
HIS 23.A N     THR 20.A O     no hydrogen  2.540  N/A
SER 24.A N     ASN 21.A O     no hydrogen  2.935  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.397  N/A
THR 32.A N     ASP 28.A O     no hydrogen  3.327  N/A
THR 32.A OG1   ASP 28.A O     no hydrogen  2.869  N/A
PHE 33.A N     ALA 29.A O     no hydrogen  3.085  N/A
LEU 34.A N     ARG 30.A O     no hydrogen  3.062  N/A
GLY 35.A N     GLU 31.A O     no hydrogen  3.146  N/A
VAL 36.A N     THR 32.A O     no hydrogen  2.978  N/A
ILE 37.A N     PHE 33.A O     no hydrogen  3.113  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  3.078  N/A
LYS 39.A N     GLY 35.A O     no hydrogen  3.003  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  3.153  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.860  N/A
ASP 44.A N     LYS 6.A O      no hydrogen  2.909  N/A
SER 46.A N     ASP 44.A OD2   no hydrogen  2.552  N/A
THR 47.A N     ASP 44.A O     no hydrogen  3.198  N/A
THR 47.A OG1   ASP 44.A O     no hydrogen  2.906  N/A
ARG 52.A N     PRO 48.A O     no hydrogen  2.779  N/A
ARG 52.A NH1   THR 47.A OG1   no hydrogen  3.293  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  2.881  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  3.204  N/A
PHE 55.A N     VAL 51.A O     no hydrogen  3.315  N/A
ASP 56.A N     ARG 52.A O     no hydrogen  3.186  N/A
ARG 59.A N     PHE 55.A O     no hydrogen  3.021  N/A
ARG 59.A NH1   ASP 56.A OD1   no hydrogen  3.246  N/A
ALA 60.A N     GLY 57.A O     no hydrogen  3.277  N/A
GLU 61.A N     LEU 58.A O     no hydrogen  3.444  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  3.355  N/A
ASN 65.A N     ASN 65.A OD1   no hydrogen  2.595  N/A
SER 70.A N     ASP 66.A O     no hydrogen  3.365  N/A
SER 70.A OG    THR 67.A O     no hydrogen  2.843  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.866  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.902  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  3.110  N/A
LYS 74.A N     SER 70.A O     no hydrogen  2.958  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.174  N/A
ALA 75.A N     ALA 72.A O     no hydrogen  3.305  N/A
GLN 76.A N     ALA 72.A O     no hydrogen  3.374  N/A
CYS 77.A SG    ASP 127.A O    no hydrogen  3.197  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  3.040  N/A
LYS 82.A N     ASP 79.A O     no hydrogen  3.311  N/A
LYS 82.A NZ    ASP 79.A O     no hydrogen  3.011  N/A
HIS 83.A N     ILE 80.A O     no hydrogen  3.012  N/A
LYS 87.A NZ    ASP 81.A OD1   no hydrogen  2.915  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  3.113  N/A
LYS 89.A NZ    GLU 61.A OE1   no hydrogen  2.933  N/A
MET 90.A N     LEU 86.A O     no hydrogen  2.644  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  3.159  N/A
THR 92.A N     ALA 88.A O     no hydrogen  3.095  N/A
LEU 93.A N     MET 90.A O     no hydrogen  3.197  N/A
LYS 94.A N     MET 90.A O     no hydrogen  3.125  N/A
GLU 95.A N     GLU 91.A O     no hydrogen  3.127  N/A
THR 98.A N     LYS 94.A O     no hydrogen  3.230  N/A
THR 98.A OG1   GLU 95.A O     no hydrogen  2.671  N/A
HIS 99.A N     VAL 96.A O     no hydrogen  3.313  N/A
HIS 100.A N    ILE 97.A O     no hydrogen  3.049  N/A
GLN 102.A N    HIS 100.A ND1  no hydrogen  3.047  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.122  N/A
LYS 103.A NZ   THR 98.A O     no hydrogen  2.738  N/A
LEU 106.A N    GLN 102.A O    no hydrogen  3.000  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  2.743  N/A
GLU 108.A N    GLU 104.A O    no hydrogen  3.252  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  3.215  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.216  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  3.351  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.972  N/A
PHE 113.A N    ILE 109.A O    no hydrogen  3.140  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.061  N/A
ARG 115.A N    LEU 111.A O    no hydrogen  3.029  N/A
ARG 115.A NH1  ALA 148.A O    no hydrogen  2.700  N/A
ARG 115.A NH2  ALA 148.A O    no hydrogen  3.210  N/A
GLU 116.A N    GLN 112.A O    no hydrogen  3.129  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.843  N/A
GLY 118.A N    PHE 113.A O    no hydrogen  2.913  N/A
LEU 119.A N    PHE 113.A O    no hydrogen  3.482  N/A
ARG 121.A N    GLY 118.A O    no hydrogen  3.203  N/A
THR 126.A OG1  SER 131.A OG   no hydrogen  2.568  N/A
SER 131.A OG   THR 126.A OG1  no hydrogen  2.568  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  3.167  N/A
ASP 135.A N    SER 131.A O    no hydrogen  2.663  N/A
GLY 136.A N    ASN 132.A O    no hydrogen  2.671  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  3.069  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  2.985  N/A
ARG 144.A NH1  ASP 135.A OD1  no hydrogen  3.150  N/A
ARG 144.A NH2  ASP 135.A OD1  no hydrogen  3.435  N/A
ARG 144.A NH2  ASP 135.A OD2  no hydrogen  2.727  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.361  N/A
GLY 146.A N    TRP 143.A O    no hydrogen  3.263  N/A
TYR 149.A OH   ARG 115.A O    no hydrogen  2.986  N/A
LYS 155.A N    ASN 154.A OD1  no hydrogen  2.504  N/A
GLY 167.A N    THR 163.A O    no hydrogen  3.214  N/A
LEU 168.A N    VAL 165.A O    no hydrogen  3.187  N/A