Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xz0_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    LYS 2.A O     no hydrogen  3.097  N/A
THR 5.A OG1  GLU 74.A OE2  no hydrogen  3.245  N/A
ILE 6.A N    LYS 2.A O     no hydrogen  2.873  N/A
SER 10.A N   ILE 6.A O     no hydrogen  3.294  N/A
SER 10.A OG  ILE 6.A O     no hydrogen  3.134  N/A
LYS 14.A N   SER 10.A O    no hydrogen  3.388  N/A
GLU 15.A N   ASP 11.A O    no hydrogen  3.356  N/A
LYS 16.A N   ILE 12.A O    no hydrogen  2.974  N/A
LYS 16.A NZ  ASP 39.A OD1  no hydrogen  3.483  N/A
LEU 19.A N   LYS 14.A O    no hydrogen  3.401  N/A
VAL 23.A N   ASP 22.A OD1  no hydrogen  2.753  N/A
LEU 34.A N   GLU 30.A O    no hydrogen  2.984  N/A
GLY 35.A N   PHE 31.A O    no hydrogen  3.232  N/A
ALA 36.A N   PHE 31.A O    no hydrogen  2.753  N/A
ASP 37.A N   ASP 39.A OD2  no hydrogen  3.144  N/A
ASP 39.A N   ASP 37.A O    no hydrogen  3.251  N/A
ILE 43.A N   ASP 39.A O    no hydrogen  3.078  N/A
VAL 44.A N   THR 40.A O    no hydrogen  2.975  N/A
MET 45.A N   VAL 41.A O    no hydrogen  3.245  N/A
ASN 46.A N   GLU 42.A O    no hydrogen  2.745  N/A
LEU 47.A N   ILE 43.A O    no hydrogen  3.195  N/A
LEU 47.A N   VAL 44.A O    no hydrogen  3.003  N/A
GLU 48.A N   MET 45.A O    no hydrogen  3.195  N/A
LYS 59.A N   ASP 56.A O    no hydrogen  3.086  N/A
SER 64.A N   ASP 62.A O    no hydrogen  3.217  N/A
ILE 66.A N   ALA 27.A O    no hydrogen  2.813  N/A
ALA 69.A N   ILE 66.A O    no hydrogen  3.153  N/A
ALA 70.A N   ILE 66.A O    no hydrogen  3.155  N/A
LEU 77.A N   ILE 73.A O    no hydrogen  3.214  N/A
LYS 79.A N   LEU 76.A O    no hydrogen  3.194  N/A