Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ena_PD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 3.A OD2    no hydrogen  3.457  N/A
LEU 7.A N      ALA 4.A O      no hydrogen  2.850  N/A
ILE 8.A N      ASP 3.A O      no hydrogen  2.836  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.227  N/A
SER 22.A OG    SER 59.A OG    no hydrogen  3.128  N/A
VAL 24.A N     ASN 21.A O     no hydrogen  2.940  N/A
MET 26.A N     SER 22.A O     no hydrogen  3.448  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.248  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.869  N/A
GLU 29.A N     HIS 25.A O     no hydrogen  3.039  N/A
HIS 30.A N     MET 26.A O     no hydrogen  3.245  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  3.218  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.913  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  2.739  N/A
GLN 34.A N     HIS 30.A O     no hydrogen  2.968  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  3.016  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.949  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.936  N/A
SER 37.A OG    GLN 34.A O     no hydrogen  3.561  N/A
ALA 38.A N     GLN 34.A O     no hydrogen  2.655  N/A
MET 49.A N     SER 45.A O     no hydrogen  3.188  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  2.885  N/A
LYS 50.A NZ    GLU 46.A OE1   no hydrogen  2.818  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.690  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  3.061  N/A
ASN 53.A N     MET 49.A O     no hydrogen  3.012  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.933  N/A
THR 55.A N     THR 51.A O     no hydrogen  2.791  N/A
THR 55.A OG1   THR 51.A O     no hydrogen  3.084  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.910  N/A
ARG 57.A N     ASN 53.A O     no hydrogen  3.007  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  3.205  N/A
SER 59.A OG    SER 22.A OG    no hydrogen  3.128  N/A
ARG 60.A NE    ALA 88.A O     no hydrogen  3.179  N/A
ARG 60.A NH1   ALA 88.A O     no hydrogen  2.980  N/A
THR 66.A N     ASN 63.A O     no hydrogen  2.962  N/A
THR 66.A N     ASN 63.A OD1   no hydrogen  2.818  N/A
THR 66.A OG1   ASN 63.A O     no hydrogen  3.518  N/A
THR 66.A OG1   ASN 63.A OD1   no hydrogen  3.008  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.155  N/A
SER 69.A N     GLU 65.A O     no hydrogen  2.923  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  2.828  N/A
SER 69.A OG    GLU 65.A OE2   no hydrogen  3.000  N/A
SER 69.A OG    THR 66.A O     no hydrogen  3.080  N/A
VAL 70.A N     THR 66.A O     no hydrogen  2.827  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.866  N/A
ARG 71.A NH1   GLU 23.A OE1   no hydrogen  2.999  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.626  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.175  N/A
SER 72.A OG    SER 69.A O     no hydrogen  2.601  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.650  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.812  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.796  N/A
GLN 76.A N     SER 72.A O     no hydrogen  3.111  N/A
GLN 76.A N     LEU 73.A O     no hydrogen  3.137  N/A
LYS 77.A NZ    LEU 73.A O     no hydrogen  2.698  N/A
LYS 81.A N     HIS 80.A ND1   no hydrogen  2.802  N/A
LYS 81.A NZ    GLU 14.A O     no hydrogen  2.837  N/A
LYS 81.A NZ    ALA 16.A O     no hydrogen  3.058  N/A
LEU 84.A N     HIS 80.A O     no hydrogen  2.862  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  3.271  N/A
CYS 86.A N     PHE 82.A O     no hydrogen  2.757  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.505  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  3.319  N/A
ASN 89.A N     ALA 85.A O     no hydrogen  2.904  N/A
LEU 90.A N     CYS 86.A O     no hydrogen  3.179  N/A
CYS 91.A N     ALA 88.A O     no hydrogen  2.742  N/A
GLU 93.A N     GLU 97.A OE1   no hydrogen  3.229  N/A
THR 94.A OG1   GLU 96.A OE1   no hydrogen  2.840  N/A
ALA 95.A N     GLN 115.A OE1  no hydrogen  2.863  N/A
GLU 97.A N     THR 94.A OG1   no hydrogen  3.071  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.270  N/A
SER 98.A OG    THR 94.A O     no hydrogen  3.206  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  3.037  N/A
LYS 99.A NZ    PHE 109.A O    no hydrogen  2.908  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.213  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.769  N/A
ILE 102.A N    SER 98.A O     no hydrogen  2.919  N/A
SER 104.A OG   ALA 4.A O      no hydrogen  2.926  N/A
SER 104.A OG   SER 5.A O      no hydrogen  3.436  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  2.936  N/A
ARG 108.A NH1  GLU 83.A OE1   no hydrogen  3.112  N/A
GLU 112.A N    GLU 110.A OE1  no hydrogen  2.849  N/A
GLU 112.A N    ASP 111.A OD1  no hydrogen  2.842  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  3.245  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  3.083  N/A
GLN 115.A NE2  GLU 93.A O     no hydrogen  3.411  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.625  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  2.619  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.650  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.667  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.971  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.854  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.962  N/A
THR 123.A N    ASP 119.A O    no hydrogen  2.630  N/A
THR 123.A OG1  ASP 119.A O    no hydrogen  2.915  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  2.906  N/A
LYS 124.A NZ   GLU 65.A OE2   no hydrogen  3.472  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.947  N/A
SER 126.A N    GLN 122.A O    no hydrogen  2.937  N/A
SER 126.A N    THR 123.A O    no hydrogen  2.895  N/A
PHE 127.A N    LYS 124.A O    no hydrogen  2.714  N/A
GLN 128.A NE2  ARG 60.A O     no hydrogen  3.238  N/A