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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     PRO 4.A O      no hydrogen  3.180  N/A
PHE 8.A N     PRO 4.A O      no hydrogen  3.169  N/A
LEU 9.A N     ILE 5.A O      no hydrogen  2.928  N/A
THR 10.A N    ALA 6.A O      no hydrogen  2.915  N/A
THR 10.A OG1  ALA 6.A O      no hydrogen  2.298  N/A
ARG 11.A N    ASP 7.A O      no hydrogen  2.968  N/A
LEU 12.A N    PHE 8.A O      no hydrogen  3.005  N/A
ARG 13.A N    LEU 9.A O      no hydrogen  2.887  N/A
ASN 14.A N    THR 10.A O     no hydrogen  2.963  N/A
ALA 15.A N    ARG 11.A O     no hydrogen  2.969  N/A
ASN 16.A N    LEU 12.A O     no hydrogen  2.905  N/A
ASN 16.A ND2  ILE 72.A O     no hydrogen  2.519  N/A
SER 17.A N    ARG 13.A O     no hydrogen  2.896  N/A
SER 17.A OG   ARG 13.A O     no hydrogen  2.646  N/A
ALA 18.A N    ASN 14.A O     no hydrogen  2.968  N/A
HIS 20.A N    ALA 15.A O     no hydrogen  3.122  N/A
THR 24.A OG1  SER 57.A OG    no hydrogen  3.096  N/A
HIS 27.A N    LYS 56.A O     no hydrogen  3.177  N/A
LYS 31.A NZ   PRO 26.A O     no hydrogen  3.254  N/A
ALA 32.A N    SER 28.A O     no hydrogen  3.114  N/A
ASN 33.A N    LYS 29.A O     no hydrogen  2.982  N/A
ILE 34.A N    LEU 30.A O     no hydrogen  2.965  N/A
ALA 35.A N    LYS 31.A O     no hydrogen  2.915  N/A
GLU 36.A N    ALA 32.A O     no hydrogen  2.929  N/A
ILE 37.A N    ASN 33.A O     no hydrogen  2.956  N/A
LEU 38.A N    ILE 34.A O     no hydrogen  2.927  N/A
LYS 39.A N    ALA 35.A O     no hydrogen  2.931  N/A
LYS 39.A NZ   ASP 46.A OD1   no hydrogen  2.396  N/A
ARG 40.A N    GLU 36.A O     no hydrogen  2.945  N/A
GLU 41.A N    ILE 37.A O     no hydrogen  2.911  N/A
GLY 42.A N    LYS 39.A O     no hydrogen  3.075  N/A
TYR 43.A N    LEU 38.A O     no hydrogen  3.099  N/A
ILE 44.A N    LEU 38.A O     no hydrogen  3.288  N/A
SER 45.A N    GLN 61.A O     no hydrogen  3.156  N/A
TYR 47.A N    ASP 46.A OD1   no hydrogen  2.620  N/A
ARG 48.A N    VAL 59.A O     no hydrogen  2.928  N/A
GLU 50.A N    SER 57.A O     no hydrogen  2.915  N/A
ALA 52.A N    GLY 55.A O     no hydrogen  2.963  N/A
GLY 55.A N    ARG 53.A O     no hydrogen  2.653  N/A
LYS 56.A NZ   ASP 51.A OD1   no hydrogen  2.482  N/A
SER 57.A N    GLU 50.A O     no hydrogen  2.847  N/A
SER 57.A OG   THR 24.A OG1   no hydrogen  3.096  N/A
SER 57.A OG   LEU 25.A O     no hydrogen  2.750  N/A
LEU 58.A N    LEU 25.A O     no hydrogen  2.902  N/A
VAL 59.A N    ARG 48.A O     no hydrogen  2.906  N/A
VAL 60.A N    VAL 23.A O     no hydrogen  2.941  N/A
GLN 61.A N    ASP 46.A O     no hydrogen  2.949  N/A
LEU 62.A N    ASP 21.A O     no hydrogen  3.147  N/A
TYR 64.A OH   HIS 20.A O     no hydrogen  2.426  N/A
GLY 65.A N    GLU 69.A O     no hydrogen  2.974  N/A
GLU 69.A N    SER 67.A O     no hydrogen  2.809  N/A
ARG 70.A NE   ASN 16.A O     no hydrogen  3.435  N/A
SER 71.A OG   LYS 63.A O     no hydrogen  2.767  N/A
ARG 76.A NH2  TYR 128.A OH   no hydrogen  2.683  N/A
ARG 77.A NE   SER 79.A O     no hydrogen  3.002  N/A
ARG 77.A NH2  ASP 3.A OD1    no hydrogen  3.024  N/A
SER 79.A OG   GLU 124.A OE1  no hydrogen  3.494  N/A
LYS 80.A N    VAL 78.A O     no hydrogen  2.804  N/A
LYS 80.A NZ   ARG 77.A O     no hydrogen  3.349  N/A
LYS 80.A NZ   VAL 78.A O     no hydrogen  3.303  N/A
LEU 83.A N    LYS 80.A O     no hydrogen  3.044  N/A
GLY 98.A N    VAL 95.A O     no hydrogen  2.848  N/A
LEU 99.A N    LEU 96.A O     no hydrogen  3.133  N/A
VAL 101.A N   VAL 129.A O    no hydrogen  2.913  N/A
ILE 104.A N   LEU 111.A O    no hydrogen  2.928  N/A
SER 108.A N   THR 106.A OG1  no hydrogen  3.345  N/A
GLY 109.A N   THR 106.A O    no hydrogen  3.341  N/A
LEU 111.A N   ILE 104.A O    no hydrogen  2.791  N/A
GLN 115.A N   THR 112.A OG1  no hydrogen  3.425  N/A
ALA 116.A N   THR 112.A O    no hydrogen  2.966  N/A
ALA 117.A N   ASP 113.A O    no hydrogen  2.896  N/A
ALA 117.A N   ARG 114.A O    no hydrogen  3.072  N/A
ARG 118.A N   ARG 114.A O    no hydrogen  2.966  N/A
GLN 119.A N   GLN 115.A O    no hydrogen  3.164  N/A
VAL 125.A N   VAL 85.A O     no hydrogen  3.188  N/A
LEU 126.A N   ILE 103.A O    no hydrogen  2.862  N/A
TYR 128.A N   ARG 76.A O     no hydrogen  3.335  N/A
VAL 129.A N   VAL 101.A O    no hydrogen  3.106  N/A