Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v61_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ASP 83.A OD2  no hydrogen  2.757  N/A
LYS 14.A N     MET 73.A O    no hydrogen  2.958  N/A
ILE 16.A N     ASN 71.A O    no hydrogen  2.695  N/A
LYS 23.A NZ    GLU 20.A O    no hydrogen  2.966  N/A
ASN 34.A ND2   HIS 31.A NE2  no hydrogen  3.195  N/A
SER 35.A OG    LYS 32.A O    no hydrogen  3.487  N/A
ILE 38.A N     SER 28.A O    no hydrogen  2.808  N/A
LYS 47.A N     THR 46.A OG1  no hydrogen  2.539  N/A
LYS 50.A NZ    HIS 48.A NE2  no hydrogen  2.864  N/A
ALA 65.A N     LEU 42.A O    no hydrogen  2.837  N/A
SER 70.A N     HIS 68.A ND1  no hydrogen  2.674  N/A
ASN 71.A N     HIS 68.A O    no hydrogen  3.195  N/A
ASN 71.A ND2   HIS 68.A O    no hydrogen  3.489  N/A
VAL 72.A N     SER 69.A O    no hydrogen  3.409  N/A
MET 73.A N     LYS 14.A O    no hydrogen  3.091  N/A
LEU 76.A N     GLU 78.A O    no hydrogen  3.510  N/A
GLY 86.A N     VAL 93.A O    no hydrogen  3.164  N/A
LEU 99.A N     ARG 97.A O    no hydrogen  2.566  N/A
THR 102.A OG1  ARG 94.A O    no hydrogen  2.679  N/A
THR 102.A OG1  LYS 101.A O   no hydrogen  2.687  N/A