Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yef_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N   ASP 9.A O     no hydrogen  3.125  N/A
MET 13.A N   ASP 9.A O     no hydrogen  3.229  N/A
LYS 15.A NZ  LYS 29.A O    no hydrogen  3.426  N/A
GLU 17.A N   MET 13.A O    no hydrogen  3.490  N/A
GLN 19.A N   VAL 16.A O    no hydrogen  3.191  N/A
LYS 24.A NZ  ILE 42.A O    no hydrogen  3.418  N/A
LYS 25.A NZ  VAL 27.A O    no hydrogen  2.962  N/A
GLN 26.A N   GLN 26.A OE1  no hydrogen  2.950  N/A
LYS 29.A NZ  HIS 54.A ND1  no hydrogen  3.169  N/A
THR 30.A N   ALA 47.A O    no hydrogen  3.022  N/A
SER 32.A N   THR 30.A OG1  no hydrogen  3.146  N/A
SER 32.A OG  ASP 9.A OD2   no hydrogen  3.552  N/A
SER 32.A OG  SER 35.A OG   no hydrogen  2.722  N/A
SER 35.A OG  SER 32.A OG   no hydrogen  2.722  N/A
ILE 37.A N   HIS 66.A O    no hydrogen  2.916  N/A
PHE 41.A N   PHE 38.A O    no hydrogen  3.148  N/A
PHE 46.A N   VAL 57.A O    no hydrogen  3.091  N/A
ASP 50.A N   LYS 53.A O    no hydrogen  3.022  N/A
VAL 55.A N   VAL 48.A O    no hydrogen  2.983  N/A
VAL 57.A N   PHE 46.A O    no hydrogen  3.404  N/A
ASP 62.A N   THR 60.A OG1  no hydrogen  3.404  N/A
GLY 65.A N   ILE 37.A O    no hydrogen  3.427  N/A
LYS 67.A N   GLU 70.A OE1  no hydrogen  3.377  N/A
LYS 67.A NZ  ARG 34.A O    no hydrogen  3.454  N/A
LEU 68.A N   SER 35.A O    no hydrogen  3.001  N/A
GLY 69.A N   ARG 33.A O    no hydrogen  3.150  N/A
ALA 72.A N   GLY 69.A O    no hydrogen  3.160  N/A