Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zeb_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLU 70.A OE1   no hydrogen  2.784  N/A
ALA 8.A N      ASP 65.A O     no hydrogen  2.903  N/A
ARG 11.A N     HIS 41.A O     no hydrogen  2.567  N/A
ARG 11.A NE    ARG 13.A O     no hydrogen  3.269  N/A
SER 19.A N     GLY 15.A O     no hydrogen  3.146  N/A
SER 19.A OG    GLY 15.A O     no hydrogen  3.159  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  2.881  N/A
GLN 21.A N     GLY 17.A O     no hydrogen  2.996  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.892  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.898  N/A
ARG 23.A NE    GLN 88.A O     no hydrogen  2.597  N/A
ARG 23.A NH1   GLN 88.A O     no hydrogen  3.049  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  2.976  N/A
ASP 25.A N     ALA 22.A O     no hydrogen  3.218  N/A
GLY 26.A N     ARG 23.A O     no hydrogen  3.225  N/A
LYS 27.A N     ALA 22.A O     no hydrogen  3.074  N/A
LYS 27.A NZ    GLU 43.A OE2   no hydrogen  2.385  N/A
VAL 28.A N     LEU 44.A O     no hydrogen  2.406  N/A
VAL 31.A N     ALA 90.A O     no hydrogen  3.088  N/A
TYR 33.A OH    ASP 91.A OD2   no hydrogen  1.503  N/A
LEU 42.A N     ALA 30.A O     no hydrogen  3.158  N/A
LEU 44.A N     VAL 28.A O     no hydrogen  2.697  N/A
ASN 45.A ND2   ASP 48.A OD2   no hydrogen  2.561  N/A
ALA 46.A N     GLY 26.A O     no hydrogen  2.877  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  3.175  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.897  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.897  N/A
VAL 52.A N     ASP 48.A O     no hydrogen  2.875  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.972  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.912  N/A
SER 55.A N     ALA 51.A O     no hydrogen  3.413  N/A
SER 55.A OG    ALA 51.A O     no hydrogen  3.282  N/A
SER 55.A OG    VAL 52.A O     no hydrogen  3.171  N/A
HIS 56.A N     VAL 52.A O     no hydrogen  2.927  N/A
THR 58.A OG1   GLY 57.A O     no hydrogen  2.256  N/A
LEU 62.A N     ALA 73.A O     no hydrogen  3.106  N/A
THR 63.A N     ASN 4.A O      no hydrogen  2.297  N/A
LEU 64.A N     GLN 71.A O     no hydrogen  2.733  N/A
ILE 66.A N     THR 69.A O     no hydrogen  3.213  N/A
GLY 68.A N     ASP 65.A OD1   no hydrogen  3.073  N/A
THR 69.A N     ILE 66.A O     no hydrogen  3.353  N/A
THR 69.A OG1   ILE 66.A O     no hydrogen  3.381  N/A
ALA 73.A N     LEU 62.A O     no hydrogen  2.720  N/A
LEU 74.A N     LEU 93.A O     no hydrogen  2.476  N/A
THR 75.A N     ALA 60.A O     no hydrogen  3.130  N/A
THR 75.A OG1   ALA 60.A O     no hydrogen  2.929  N/A
LYS 76.A N     ASP 91.A O     no hydrogen  2.427  N/A
ARG 84.A N     HIS 81.A ND1   no hydrogen  3.365  N/A
ALA 90.A N     PRO 29.A O     no hydrogen  3.021  N/A
LEU 92.A N     VAL 31.A O     no hydrogen  2.987  N/A
LEU 93.A N     LEU 74.A O     no hydrogen  2.893  N/A
GLN 96.A NE2   GLN 96.A O     no hydrogen  1.871  N/A
LYS 100.A NZ   GLY 162.A O    no hydrogen  3.166  N/A
VAL 101.A N    ALA 130.A O    no hydrogen  2.861  N/A
VAL 103.A N    ILE 128.A O    no hydrogen  2.897  N/A
VAL 105.A N    ILE 126.A O    no hydrogen  2.885  N/A
VAL 107.A N    ASN 124.A O    no hydrogen  3.354  N/A
LEU 108.A N    LEU 139.A O    no hydrogen  2.815  N/A
GLU 110.A N    VAL 141.A O    no hydrogen  2.978  N/A
THR 114.A OG1  THR 117.A OG1  no hydrogen  2.891  N/A
THR 114.A OG1  VAL 146.A O    no hydrogen  2.570  N/A
THR 117.A OG1  THR 114.A O    no hydrogen  3.051  N/A
THR 117.A OG1  THR 114.A OG1  no hydrogen  2.891  N/A
LEU 118.A N    VAL 177.A O    no hydrogen  2.911  N/A
THR 120.A N    ASN 175.A O    no hydrogen  2.927  N/A
GLN 121.A NE2  VAL 107.A O    no hydrogen  2.830  N/A
GLN 121.A NE2  ALA 123.A O    no hydrogen  3.312  N/A
ASP 122.A N    VAL 173.A O    no hydrogen  3.115  N/A
ILE 126.A N    VAL 105.A O    no hydrogen  2.967  N/A
GLU 129.A N    ASN 164.A O    no hydrogen  3.058  N/A
ALA 130.A N    VAL 101.A O    no hydrogen  2.973  N/A
SER 134.A N    GLU 131.A O    no hydrogen  2.686  N/A
LEU 139.A N    THR 106.A O    no hydrogen  2.965  N/A
VAL 141.A N    LEU 108.A O    no hydrogen  2.901  N/A
VAL 143.A N    GLU 110.A O    no hydrogen  2.891  N/A
THR 150.A N    VAL 176.A O    no hydrogen  3.157  N/A
THR 150.A OG1  GLU 147.A O    no hydrogen  2.741  N/A
ILE 152.A N    VAL 174.A O    no hydrogen  2.798  N/A
ALA 154.A N    LEU 171.A O    no hydrogen  2.858  N/A
GLN 156.A N    THR 153.A O    no hydrogen  2.685  N/A
GLN 156.A NE2  GLN 151.A O    no hydrogen  3.363  N/A
VAL 163.A N    PRO 160.A O    no hydrogen  3.168  N/A
ASN 164.A N    GLU 129.A O    no hydrogen  2.980  N/A
LEU 165.A N    ASN 164.A OD1  no hydrogen  3.025  N/A
SER 167.A OG   GLU 127.A OE1  no hydrogen  3.518  N/A
VAL 173.A N    ILE 152.A O    no hydrogen  2.917  N/A
VAL 174.A N    ILE 152.A O    no hydrogen  3.200  N/A
ASN 175.A N    THR 120.A O    no hydrogen  2.869  N/A
VAL 176.A N    THR 150.A O    no hydrogen  2.908  N/A
VAL 177.A N    LEU 118.A O    no hydrogen  2.939  N/A
ALA 179.A N    GLY 116.A O    no hydrogen  2.544  N/A
LEU 185.A N    SER 181.A O    no hydrogen  3.065  N/A
GLU 186.A N    GLU 183.A O    no hydrogen  3.221  N/A
GLU 187.A N    ALA 184.A O    no hydrogen  3.349  N/A