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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 2.A OD1    no hydrogen  3.489  N/A
SER 5.A OG     ASP 2.A O      no hydrogen  3.009  N/A
SER 5.A OG     ASP 2.A OD1    no hydrogen  3.434  N/A
SER 5.A OG     ASP 2.A OD2    no hydrogen  3.494  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  3.193  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  2.943  N/A
ARG 7.A NH1    SER 95.A O     no hydrogen  3.501  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  2.911  N/A
ARG 9.A N      SER 5.A O      no hydrogen  2.907  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.940  N/A
ARG 10.A NE    GLY 96.A O     no hydrogen  3.270  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.942  N/A
THR 12.A N     ILE 8.A O      no hydrogen  2.956  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.914  N/A
THR 12.A OG1   ARG 9.A O      no hydrogen  3.367  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.984  N/A
ARG 15.A NH2   SER 95.A OG    no hydrogen  3.307  N/A
ARG 16.A N     THR 12.A O     no hydrogen  2.913  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  2.958  N/A
LYS 17.A NZ    GLU 20.A OE2   no hydrogen  3.052  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.927  N/A
GLN 19.A N     ARG 15.A O     no hydrogen  2.944  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.914  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.993  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  3.123  N/A
ALA 23.A N     LEU 18.A O     no hydrogen  3.336  N/A
ARG 25.A N     ILE 40.A O     no hydrogen  2.969  N/A
ARG 25.A NH2   ASP 93.A OD2   no hydrogen  3.451  N/A
LEU 26.A N     SER 91.A O     no hydrogen  2.889  N/A
VAL 27.A N     GLN 38.A O     no hydrogen  2.848  N/A
VAL 28.A N     ASP 93.A O     no hydrogen  3.057  N/A
HIS 29.A N     TYR 36.A O     no hydrogen  2.906  N/A
THR 31.A N     HIS 34.A O     no hydrogen  2.904  N/A
HIS 34.A ND1   THR 53.A OG1   no hydrogen  2.443  N/A
ILE 35.A N     THR 53.A OG1   no hydrogen  3.187  N/A
TYR 36.A N     HIS 29.A O     no hydrogen  2.852  N/A
ALA 37.A N     ALA 51.A O     no hydrogen  2.864  N/A
GLN 38.A N     VAL 27.A O     no hydrogen  2.936  N/A
VAL 39.A N     VAL 49.A O     no hydrogen  2.895  N/A
ILE 40.A N     ARG 25.A O     no hydrogen  2.867  N/A
ALA 41.A N     GLU 46.A O     no hydrogen  3.048  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.027  N/A
SER 45.A N     ASN 43.A OD1   no hydrogen  2.558  N/A
LEU 48.A N     VAL 39.A O     no hydrogen  2.879  N/A
ALA 51.A N     ALA 37.A O     no hydrogen  2.946  N/A
SER 52.A OG    GLU 55.A OE2   no hydrogen  3.543  N/A
THR 53.A N     ILE 35.A O     no hydrogen  3.172  N/A
THR 53.A OG1   HIS 34.A ND1   no hydrogen  2.443  N/A
ILE 58.A N     GLU 55.A O     no hydrogen  3.082  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.130  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.944  N/A
GLN 61.A N     ILE 58.A O     no hydrogen  3.271  N/A
GLN 61.A NE2   ALA 57.A O     no hydrogen  3.432  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.075  N/A
THR 65.A OG1   ARG 33.A O     no hydrogen  2.719  N/A
ALA 70.A N     ASN 67.A OD1   no hydrogen  2.917  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  3.346  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  2.940  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.937  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  2.884  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.913  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.937  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.945  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.928  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.963  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.956  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  2.933  N/A
ARG 81.A NH1   GLU 55.A OE1   no hydrogen  2.867  N/A
ARG 81.A NH2   ALA 50.A O     no hydrogen  2.819  N/A
ARG 81.A NH2   GLU 55.A OE1   no hydrogen  3.038  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.882  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.973  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  2.941  N/A
LYS 85.A N     ALA 82.A O     no hydrogen  2.958  N/A
LYS 85.A NZ    LEU 48.A O     no hydrogen  2.775  N/A
GLY 86.A N     LEU 83.A O     no hydrogen  3.186  N/A
ILE 87.A N     ALA 82.A O     no hydrogen  3.032  N/A
VAL 90.A N     GLN 116.A O    no hydrogen  3.130  N/A
SER 91.A N     THR 24.A O     no hydrogen  3.186  N/A
ASP 93.A N     LEU 26.A O     no hydrogen  2.848  N/A
ARG 94.A NH2   PHE 97.A O     no hydrogen  2.656  N/A
SER 95.A N     ASP 93.A OD1   no hydrogen  3.213  N/A
SER 95.A OG    VAL 28.A O     no hydrogen  2.926  N/A
SER 95.A OG    ASP 93.A O     no hydrogen  3.241  N/A
PHE 97.A N     ARG 94.A O     no hydrogen  2.948  N/A
ARG 102.A NH1  THR 31.A O     no hydrogen  2.466  N/A
ARG 102.A NH2  THR 31.A O     no hydrogen  2.833  N/A
GLN 104.A N    HIS 100.A O    no hydrogen  2.986  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.895  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  2.947  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.957  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.870  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.914  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.905  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  2.931  N/A
ARG 111.A NH2  PHE 117.A OXT  no hydrogen  2.839  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.895  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.286  N/A
GLY 114.A N    ARG 111.A O    no hydrogen  3.366  N/A
LEU 115.A N    ALA 110.A O    no hydrogen  3.304  N/A
GLN 116.A N    LYS 88.A O     no hydrogen  3.262  N/A