Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xs5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       ARG 81.A O     no hydrogen  2.993  N/A
MET 4.A N       ALA 79.A O     no hydrogen  2.936  N/A
ASN 6.A ND2     ASP 56.A OD1   no hydrogen  3.135  N/A
THR 7.A OG1     PRO 5.A O      no hydrogen  3.007  N/A
THR 7.A OG1     SER 52.A OG.B  no hydrogen  3.378  N/A
VAL 8.A N       VAL 51.A O     no hydrogen  2.803  N/A
PHE 9.A N       GLY 77.A O     no hydrogen  2.822  N/A
VAL 10.A N      GLY 49.A O     no hydrogen  2.892  N/A
GLY 11.A N      LYS 75.A O     no hydrogen  2.712  N/A
ILE 13.A N      GLY 47.A O     no hydrogen  2.987  N/A
ARG 16.A N      ASP 14.A OD2   no hydrogen  2.762  N/A
ARG 16.A NE     ASP 14.A OD2   no hydrogen  2.928  N/A
ARG 16.A NH2    ASP 14.A OD1   no hydrogen  3.167  N/A
ARG 16.A NH2    ASP 14.A OD2   no hydrogen  3.504  N/A
MET 17.A N      ASP 14.A O     no hydrogen  2.873  N/A
THR 20.A OG1.B  ASP 18.A OD1   no hydrogen  2.699  N/A
GLU 21.A N      ASP 18.A OD1   no hydrogen  3.036  N/A
ILE 22.A N      ASP 18.A O     no hydrogen  2.971  N/A
ARG 23.A N      GLU 19.A O     no hydrogen  2.828  N/A
ARG 23.A NE     GLU 19.A OE2   no hydrogen  2.864  N/A
ARG 23.A NH1    VAL 32.A O     no hydrogen  3.208  N/A
ARG 23.A NH2    GLU 19.A OE2   no hydrogen  3.235  N/A
SER 24.A N      THR 20.A O     no hydrogen  2.855  N/A
SER 24.A OG.A   GLU 21.A O     no hydrogen  2.633  N/A
PHE 25.A N      GLU 21.A O     no hydrogen  3.281  N/A
PHE 26.A N      ILE 22.A O     no hydrogen  3.030  N/A
ALA 27.A N      ARG 23.A O     no hydrogen  2.785  N/A
ARG 28.A N      PHE 25.A O     no hydrogen  3.200  N/A
TYR 29.A N      PHE 26.A O     no hydrogen  2.951  N/A
GLY 30.A N      ALA 27.A O     no hydrogen  3.275  N/A
SER 31.A N      ASN 55.A OD1   no hydrogen  3.023  N/A
LYS 33.A N      SER 52.A O     no hydrogen  2.796  N/A
GLU 34.A N      SER 52.A O     no hydrogen  3.473  N/A
LYS 36.A N      PHE 50.A O     no hydrogen  2.885  N/A
ILE 38.A N      TYR 48.A O     no hydrogen  2.931  N/A
ASP 40.A N      VAL 44.A O     no hydrogen  2.864  N/A
THR 42.A N      ASP 40.A OD1   no hydrogen  2.845  N/A
THR 42.A OG1    ASP 40.A OD1   no hydrogen  2.920  N/A
GLY 43.A N      ASP 40.A O     no hydrogen  2.920  N/A
VAL 44.A N      ASP 40.A OD1   no hydrogen  3.101  N/A
LYS 46.A N      ILE 38.A O     no hydrogen  2.828  N/A
GLY 47.A N      SER 45.A OG    no hydrogen  2.987  N/A
GLY 49.A N      VAL 10.A O     no hydrogen  2.814  N/A
PHE 50.A N      LYS 36.A O     no hydrogen  2.853  N/A
VAL 51.A N      VAL 8.A O      no hydrogen  2.945  N/A
SER 52.A N      GLU 34.A O     no hydrogen  2.932  N/A
SER 52.A OG.B   THR 7.A OG1    no hydrogen  3.378  N/A
PHE 53.A N      ASN 6.A O      no hydrogen  2.926  N/A
TYR 54.A N      SER 31.A O     no hydrogen  2.926  N/A
ASN 55.A ND2    TYR 29.A O     no hydrogen  3.133  N/A
ASN 55.A ND2    ASP 56.A O     no hydrogen  3.505  N/A
VAL 57.A N      ASN 6.A OD1    no hydrogen  2.968  N/A
LYS 61.A N      ASP 58.A OD1   no hydrogen  3.346  N/A
LYS 61.A NZ.A   GLU 64.A OE1   no hydrogen  3.230  N/A
ILE 62.A N      ASP 58.A O     no hydrogen  2.977  N/A
VAL 63.A N      VAL 59.A O     no hydrogen  2.930  N/A
GLU 64.A N      LYS 61.A O     no hydrogen  3.100  N/A
SER 65.A N      ILE 62.A O     no hydrogen  2.971  N/A
SER 65.A OG.B   TYR 29.A OH    no hydrogen  2.430  N/A
SER 65.A OG.B   ILE 62.A O     no hydrogen  2.919  N/A
GLN 66.A NE2    GLU 64.A O     no hydrogen  3.015  N/A
PHE 69.A N      LYS 72.A O     no hydrogen  2.883  N/A
HIS 70.A NE2    GLU 21.A OE1   no hydrogen  2.655  N/A
LYS 72.A N      PHE 69.A O     no hydrogen  3.128  N/A
LYS 73.A NZ     GLN 66.A OE1   no hydrogen  3.138  N/A
LEU 74.A N      ILE 67.A O     no hydrogen  2.834  N/A
LYS 75.A N      GLY 11.A O     no hydrogen  2.845  N/A
GLY 77.A N      PHE 9.A O      no hydrogen  3.042  N/A
ARG 81.A N      LYS 2.A O      no hydrogen  2.925  N/A