Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xej_AL11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     TYR 60.A OH    no hydrogen  3.528  N/A
ALA 6.A N      ILE 59.A O     no hydrogen  3.357  N/A
VAL 8.A N      ILE 57.A O     no hydrogen  3.056  N/A
VAL 23.A N     ALA 20.A O     no hydrogen  3.283  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.164  N/A
GLU 36.A N     ASN 33.A O     no hydrogen  3.407  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.231  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.218  N/A
PHE 41.A N     VAL 38.A O     no hydrogen  3.143  N/A
ASN 42.A N     VAL 38.A O     no hydrogen  3.084  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.767  N/A
ALA 61.A N     LYS 3.A O      no hydrogen  3.377  N/A
THR 66.A N     THR 58.A O     no hydrogen  3.322  N/A
THR 66.A OG1   THR 58.A O     no hydrogen  3.271  N/A
LYS 70.A NZ    ASP 114.A OD1  no hydrogen  3.506  N/A
TYR 76.A N     PRO 73.A O     no hydrogen  3.089  N/A
ARG 79.A NH1   LYS 86.A O     no hydrogen  3.498  N/A
LYS 80.A NZ    GLN 103.A OE1  no hydrogen  3.141  N/A
ALA 81.A N     ILE 78.A O     no hydrogen  3.434  N/A
LYS 86.A NZ    GLU 85.A OE1   no hydrogen  2.881  N/A
ALA 88.A N     MET 134.A O    no hydrogen  3.148  N/A
LEU 105.A N    GLU 102.A O    no hydrogen  3.018  N/A
LYS 111.A N    ALA 108.A O    no hydrogen  3.046  N/A
THR 118.A OG1  ASP 119.A OD2  no hydrogen  3.417  N/A
SER 130.A N    MET 126.A O    no hydrogen  3.055  N/A
SER 130.A OG   MET 126.A O    no hydrogen  2.856  N/A