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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    MET 42.A O     no hydrogen  3.213  N/A
SER 19.A OG    ALA 2.A O      no hydrogen  2.916  N/A
THR 28.A N     GLY 25.A O     no hydrogen  3.406  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.267  N/A
LYS 29.A NZ    GLY 25.A O     no hydrogen  2.758  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.861  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.929  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.884  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.892  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.885  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.713  N/A
THR 35.A OG1   ASN 32.A O     no hydrogen  2.702  N/A
LYS 38.A N     THR 35.A O     no hydrogen  2.346  N/A
LYS 38.A NZ    LYS 34.A O     no hydrogen  2.477  N/A
GLN 39.A NE2   LYS 36.A O     no hydrogen  2.587  N/A
CYS 45.A SG    ILE 43.A O     no hydrogen  3.871  N/A
CYS 45.A SG    PRO 44.A O     no hydrogen  3.181  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  2.929  N/A
LYS 53.A NZ    PHE 55.A O     no hydrogen  2.896  N/A
ILE 58.A N     VAL 46.A O     no hydrogen  2.930  N/A
THR 61.A OG1   TYR 99.A O     no hydrogen  3.244  N/A
THR 61.A OG1   ASP 103.A OD2  no hydrogen  2.662  N/A
THR 62.A OG1   GLU 41.A OE1   no hydrogen  3.424  N/A
SER 65.A N     PRO 63.A O     no hydrogen  2.918  N/A
LYS 69.A N     ILE 66.A O     no hydrogen  3.215  N/A
GLN 70.A N     GLN 70.A OE1   no hydrogen  2.646  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.515  N/A
LYS 73.A NZ    GLN 70.A O     no hydrogen  3.273  N/A
LYS 87.A NZ    GLU 126.A O    no hydrogen  2.671  N/A
LYS 87.A NZ    GLU 126.A OE1  no hydrogen  2.827  N/A
LYS 92.A NZ    GLU 95.A OE1   no hydrogen  3.023  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.622  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.919  N/A
LYS 94.A NZ    LYS 94.A O     no hydrogen  3.284  N/A
LYS 94.A NZ    GLN 98.A OE1   no hydrogen  3.207  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.923  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.856  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.903  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.956  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.846  N/A
LYS 100.A N    ALA 97.A O     no hydrogen  3.449  N/A
LYS 100.A NZ   THR 61.A O     no hydrogen  2.846  N/A
LYS 100.A NZ   THR 61.A OG1   no hydrogen  3.190  N/A
LYS 100.A NZ   THR 62.A O     no hydrogen  2.645  N/A
LYS 100.A NZ   ASP 103.A OD2  no hydrogen  2.837  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.908  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.940  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.936  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.894  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.905  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.946  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.918  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.869  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.929  N/A
THR 119.A OG1  VAL 64.A O     no hydrogen  3.435  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.902  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.842  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  3.076  N/A
GLY 124.A N    LYS 121.A O    no hydrogen  3.205  N/A