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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 43.A O     no hydrogen  2.978  N/A
GLY 8.A N      GLU 41.A O     no hydrogen  3.272  N/A
GLY 9.A N      LEU 7.A O      no hydrogen  2.621  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  3.388  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.909  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.477  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.942  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.913  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.890  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.913  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.888  N/A
LYS 34.A NZ    LEU 59.A O     no hydrogen  3.511  N/A
THR 35.A N     PHE 31.A O     no hydrogen  3.201  N/A
THR 35.A N     ASN 32.A O     no hydrogen  3.075  N/A
THR 35.A OG1   GLY 8.A O      no hydrogen  3.354  N/A
THR 35.A OG1   GLY 9.A O      no hydrogen  3.402  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.303  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  2.871  N/A
CYS 45.A N     ILE 4.A O      no hydrogen  2.862  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  2.935  N/A
THR 48.A N     ASP 56.A O     no hydrogen  2.937  N/A
ALA 49.A N     THR 48.A OG1   no hydrogen  2.708  N/A
ASP 52.A N     ASN 51.A OD1   no hydrogen  2.349  N/A
LYS 53.A NZ    THR 48.A O     no hydrogen  2.366  N/A
SER 54.A OG    ASP 52.A O     no hydrogen  3.382  N/A
ILE 58.A N     VAL 46.A O     no hydrogen  2.863  N/A
LYS 60.A N     PRO 44.A O     no hydrogen  3.315  N/A
LYS 60.A NZ    ASP 103.A OD1  no hydrogen  3.501  N/A
SER 65.A OG    THR 119.A OG1  no hydrogen  3.091  N/A
LYS 69.A N     ILE 66.A O     no hydrogen  3.243  N/A
LYS 69.A NZ    GLU 75.A O     no hydrogen  3.381  N/A
GLN 70.A NE2   LEU 67.A O     no hydrogen  2.702  N/A
GLN 70.A NE2   TYR 99.A OH    no hydrogen  2.764  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.894  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.688  N/A
LYS 73.A NZ    GLN 70.A O     no hydrogen  2.475  N/A
LYS 73.A NZ    ALA 71.A O     no hydrogen  3.218  N/A
LEU 74.A N     LYS 69.A O     no hydrogen  2.423  N/A
LYS 82.A N     ASN 80.A OD1   no hydrogen  3.137  N/A
LYS 92.A NZ    ALA 72.A O     no hydrogen  2.703  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.647  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.913  N/A
LYS 94.A NZ    LYS 94.A O     no hydrogen  3.547  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.911  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.876  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.886  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.932  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  3.000  N/A
LYS 100.A NZ   VAL 64.A O     no hydrogen  3.286  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.735  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.195  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.367  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.935  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.911  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.897  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.874  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.964  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.905  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.915  N/A
THR 119.A OG1  SER 65.A OG    no hydrogen  3.091  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.372  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.203  N/A
GLN 122.A NE2  THR 119.A O    no hydrogen  3.131  N/A
MET 123.A N    ALA 120.A O    no hydrogen  2.978  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.509  N/A