Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5x_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     LYS 8.A O     no hydrogen  2.329  N/A
LYS 8.A NZ     CYS 9.A O     no hydrogen  3.516  N/A
ASN 18.A ND2   GLN 24.A OE1  no hydrogen  2.515  N/A
LYS 30.A N     PHE 95.A O    no hydrogen  3.031  N/A
VAL 35.A N     SER 33.A O    no hydrogen  2.759  N/A
LEU 40.A N     ASP 36.A O    no hydrogen  2.915  N/A
LYS 41.A NZ    LYS 39.A O    no hydrogen  2.751  N/A
SER 42.A OG    LYS 41.A O    no hydrogen  2.723  N/A
PHE 47.A N     ASP 46.A OD1  no hydrogen  2.584  N/A
SER 49.A OG    ILE 62.A O    no hydrogen  2.846  N/A
THR 51.A OG1   THR 52.A O    no hydrogen  3.371  N/A
THR 52.A N     THR 51.A OG1  no hydrogen  2.607  N/A
MET 53.A N     THR 52.A OG1  no hydrogen  2.580  N/A
LYS 57.A NZ    ASN 34.A O    no hydrogen  3.331  N/A
LYS 61.A NZ    ILE 62.A O    no hydrogen  3.334  N/A
MET 63.A N     SER 96.A O    no hydrogen  2.908  N/A
ASP 65.A N     ASP 64.A OD1  no hydrogen  2.440  N/A
VAL 73.A N     LYS 82.A O    no hydrogen  3.192  N/A
SER 75.A N     VAL 73.A O    no hydrogen  2.855  N/A
SER 75.A OG    GLU 76.A OE1  no hydrogen  2.255  N/A
SER 80.A OG    SER 77.A O    no hydrogen  3.466  N/A
LEU 81.A N     GLU 79.A OE2  no hydrogen  2.910  N/A
LYS 82.A N     VAL 73.A O    no hydrogen  3.303  N/A
LYS 82.A NZ    GLU 79.A OE2  no hydrogen  2.382  N/A
SER 85.A OG    ALA 84.A O    no hydrogen  2.706  N/A
LYS 93.A N     ASP 92.A OD1  no hydrogen  2.487  N/A
PHE 95.A N     LEU 28.A O    no hydrogen  2.999  N/A
SER 96.A N     MET 63.A O    no hydrogen  3.321  N/A
SER 98.A N     LYS 61.A O    no hydrogen  2.891  N/A
SER 98.A OG    LYS 61.A O    no hydrogen  2.380  N/A
LYS 102.A NZ   ILE 103.A O   no hydrogen  2.626  N/A
LYS 110.A NZ   ASP 107.A O   no hydrogen  2.806  N/A
ARG 112.A NH1  TYR 108.A OH  no hydrogen  3.185  N/A
TYR 133.A N    ALA 130.A O   no hydrogen  3.418  N/A