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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      ILE 47.A O     no hydrogen  3.155  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  3.425  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  3.358  N/A
ASN 23.A N     GLU 26.A OE2   no hydrogen  3.421  N/A
PHE 27.A N     ASN 23.A O     no hydrogen  3.484  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.865  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.350  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.960  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.877  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.906  N/A
ASN 32.A ND2   GLY 9.A O      no hydrogen  2.775  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.914  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.916  N/A
THR 35.A N     ASN 32.A O     no hydrogen  3.409  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.557  N/A
LYS 38.A NZ    GLU 41.A OE2   no hydrogen  2.527  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  3.033  N/A
CYS 45.A SG    ILE 4.A O      no hydrogen  4.016  N/A
ILE 47.A N     ALA 2.A O      no hydrogen  3.307  N/A
THR 48.A N     ASP 56.A OD1   no hydrogen  2.912  N/A
ALA 49.A N     THR 48.A OG1   no hydrogen  2.646  N/A
LYS 60.A N     PRO 44.A O     no hydrogen  2.928  N/A
LYS 60.A NZ    ASP 103.A OD1  no hydrogen  2.926  N/A
THR 61.A OG1   TYR 99.A O     no hydrogen  2.475  N/A
THR 62.A OG1   MET 42.A O     no hydrogen  2.836  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.904  N/A
ALA 72.A N     LYS 69.A O     no hydrogen  3.070  N/A
LYS 76.A NZ    GLY 77.A O     no hydrogen  2.728  N/A
LYS 82.A NZ    ASN 80.A OD1   no hydrogen  2.626  N/A
LYS 92.A N     THR 89.A OG1   no hydrogen  3.332  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.907  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.921  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.936  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.897  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.897  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.928  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.866  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  3.268  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.899  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.293  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.922  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.918  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.881  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.951  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.933  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.892  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.643  N/A
THR 119.A OG1  MET 115.A O    no hydrogen  2.925  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.735  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.816  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  3.131  N/A
LYS 121.A NZ   LYS 121.A O    no hydrogen  2.943  N/A
GLN 122.A N    THR 119.A O    no hydrogen  3.330  N/A
MET 123.A N    ALA 120.A O    no hydrogen  3.443  N/A
GLY 124.A N    LYS 121.A O    no hydrogen  3.322  N/A
ILE 125.A N    ALA 120.A O    no hydrogen  2.983  N/A