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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     GLN 10.A OE1   no hydrogen  3.174  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  3.444  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.533  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.332  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.976  N/A
GLN 30.A N     GLU 26.A O     no hydrogen  2.985  N/A
GLN 30.A NE2   PHE 27.A O     no hydrogen  3.111  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.920  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.916  N/A
ASN 32.A ND2   GLN 10.A OE1   no hydrogen  2.675  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.861  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.989  N/A
THR 35.A N     PHE 31.A O     no hydrogen  3.377  N/A
LYS 36.A NZ    GLU 33.A O     no hydrogen  2.697  N/A
GLN 39.A N     LYS 36.A O     no hydrogen  3.334  N/A
GLU 41.A N     LYS 38.A O     no hydrogen  3.333  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  3.071  N/A
CYS 45.A SG    VAL 46.A O     no hydrogen  3.818  N/A
CYS 45.A SG    ILE 58.A O     no hydrogen  3.678  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  2.880  N/A
ALA 49.A N     THR 48.A OG1   no hydrogen  2.740  N/A
ASP 52.A N     ASN 51.A OD1   no hydrogen  2.264  N/A
ILE 58.A N     VAL 46.A O     no hydrogen  2.960  N/A
LYS 60.A N     PRO 44.A O     no hydrogen  3.072  N/A
THR 62.A OG1   PRO 63.A O     no hydrogen  3.520  N/A
GLN 70.A NE2   ILE 66.A O     no hydrogen  3.047  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.887  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  3.085  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  3.260  N/A
LYS 73.A NZ    ALA 71.A O     no hydrogen  3.138  N/A
LEU 74.A N     LYS 69.A O     no hydrogen  2.604  N/A
THR 83.A N     ASN 80.A O     no hydrogen  3.304  N/A
THR 83.A OG1   ASN 80.A O     no hydrogen  2.842  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.477  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.941  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.929  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.891  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.920  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.936  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.859  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.906  N/A
LYS 100.A NZ   THR 62.A O     no hydrogen  2.893  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.858  N/A
ALA 111.A N    THR 108.A OG1  no hydrogen  3.335  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.121  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.925  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.880  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.884  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.902  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.880  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.901  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.918  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.857  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  3.293  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.865  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  2.966  N/A
GLN 122.A NE2  THR 119.A O    no hydrogen  3.169  N/A
MET 123.A N    ALA 120.A O    no hydrogen  2.818  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.275  N/A
ILE 128.A N    ILE 88.A O     no hydrogen  3.211  N/A