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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLU 70.A OE1   no hydrogen  2.785  N/A
ALA 8.A N      ASP 65.A O     no hydrogen  2.901  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  2.997  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  2.899  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  3.048  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  2.974  N/A
ASP 25.A N     ALA 22.A O     no hydrogen  3.219  N/A
GLY 26.A N     ARG 23.A O     no hydrogen  3.224  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  2.386  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
LEU 32.A N     GLN 40.A O     no hydrogen  2.972  N/A
TYR 33.A N     LEU 92.A O     no hydrogen  2.941  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  3.176  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  2.898  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  2.973  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  3.412  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  3.170  N/A
HIS 56.A N     VAL 52.A O     no hydrogen  2.926  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  3.107  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  3.382  N/A
ALA 73.A N     LEU 62.A O     no hydrogen  2.719  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  3.364  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  3.283  N/A
LEU 93.A N     LEU 74.A O     no hydrogen  2.894  N/A
GLY 98.A N     GLN 96.A O     no hydrogen  2.667  N/A
VAL 105.A N    ILE 126.A O    no hydrogen  2.928  N/A
VAL 107.A N    ASN 124.A O    no hydrogen  3.099  N/A
THR 120.A N    ASN 175.A O    no hydrogen  2.748  N/A
ASP 122.A N    VAL 173.A O    no hydrogen  2.563  N/A
ASN 124.A ND2  ALA 123.A O    no hydrogen  1.980  N/A
GLU 129.A N    ASN 164.A O    no hydrogen  2.694  N/A
LEU 133.A N    GLU 99.A OE2   no hydrogen  2.863  N/A
SER 134.A N    ALA 132.A O    no hydrogen  2.425  N/A
LEU 139.A N    THR 106.A O    no hydrogen  3.284  N/A
THR 140.A OG1  GLU 110.A OE2  no hydrogen  3.448  N/A
VAL 141.A N    GLU 110.A OE1  no hydrogen  2.974  N/A
VAL 143.A N    GLU 110.A O    no hydrogen  3.061  N/A
VAL 146.A N    VAL 143.A O    no hydrogen  3.430  N/A
GLY 149.A N    VAL 176.A O    no hydrogen  2.518  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.048  N/A
ILE 152.A N    VAL 174.A O    no hydrogen  3.029  N/A
THR 153.A OG1  PRO 169.A O    no hydrogen  2.977  N/A
ALA 154.A N    LEU 171.A O    no hydrogen  2.700  N/A
GLN 156.A N    THR 153.A O    no hydrogen  3.398  N/A
ILE 157.A N    ALA 154.A O    no hydrogen  3.040  N/A
ASN 164.A N    GLU 129.A O    no hydrogen  3.253  N/A
ASN 164.A ND2  GLU 129.A OE2  no hydrogen  3.315  N/A
ILE 166.A N    GLU 127.A O    no hydrogen  2.890  N/A
LEU 171.A N    ASP 168.A O    no hydrogen  3.164  N/A
VAL 173.A N    ILE 152.A O    no hydrogen  3.052  N/A
VAL 174.A N    ILE 152.A O    no hydrogen  3.466  N/A
ASN 175.A N    THR 120.A O    no hydrogen  2.952  N/A
VAL 177.A N    LEU 118.A O    no hydrogen  3.001  N/A
ALA 184.A N    SER 181.A OG   no hydrogen  3.128  N/A
LEU 185.A N    SER 181.A O    no hydrogen  3.009  N/A
GLU 186.A N    ALA 182.A O    no hydrogen  3.103  N/A