Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ed3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      LYS 44.A O     no hydrogen  2.473  N/A
PHE 6.A N      THR 4.A OG1    no hydrogen  3.085  N/A
GLY 7.A N      THR 4.A OG1    no hydrogen  3.418  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.195  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  3.032  N/A
ILE 10.A N     PHE 6.A O      no hydrogen  2.935  N/A
ARG 11.A N     GLY 7.A O      no hydrogen  2.943  N/A
ARG 11.A NE    GLU 13.A OE2   no hydrogen  2.910  N/A
ARG 11.A NH1   GLY 2.A O      no hydrogen  2.965  N/A
ARG 11.A NH2   GLU 13.A OE1   no hydrogen  3.470  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.019  N/A
LYS 12.A NZ    GLU 21.A OE1   no hydrogen  2.959  N/A
LYS 12.A NZ    GLU 21.A OE2   no hydrogen  3.286  N/A
GLU 13.A N     LYS 8.A O      no hydrogen  2.883  N/A
ILE 19.A N     ALA 27.A O     no hydrogen  2.771  N/A
PHE 20.A N     ALA 27.A O     no hydrogen  3.325  N/A
ASP 22.A N     CYS 25.A O     no hydrogen  3.176  N/A
ARG 24.A N     ASP 22.A OD1   no hydrogen  2.891  N/A
ARG 24.A NE    ASP 23.A OD1   no hydrogen  2.852  N/A
ARG 24.A NH2   ASP 23.A OD1   no hydrogen  3.538  N/A
ARG 24.A NH2   ASP 23.A OD2   no hydrogen  2.905  N/A
CYS 25.A N     ASP 22.A OD1   no hydrogen  2.941  N/A
CYS 25.A SG    ASP 22.A OD1   no hydrogen  3.423  N/A
CYS 25.A SG    ASP 22.A OD2   no hydrogen  3.828  N/A
LEU 26.A N     ILE 42.A O     no hydrogen  2.916  N/A
ALA 27.A N     PHE 20.A O     no hydrogen  2.840  N/A
PHE 28.A N     LEU 40.A O     no hydrogen  2.956  N/A
HIS 29.A N     LYS 17.A O     no hydrogen  2.999  N/A
ASP 30.A N     HIS 38.A O     no hydrogen  2.946  N/A
SER 32.A N     ASP 30.A OD1   no hydrogen  2.801  N/A
GLN 34.A N     HIS 38.A ND1   no hydrogen  2.940  N/A
GLN 34.A NE2   SER 32.A O     no hydrogen  2.966  N/A
THR 37.A N     GLY 104.A O    no hydrogen  3.030  N/A
HIS 38.A NE2   HIS 101.A ND1  no hydrogen  2.961  N/A
PHE 39.A N     VAL 102.A O    no hydrogen  2.973  N/A
LEU 40.A N     PHE 28.A O     no hydrogen  2.826  N/A
VAL 41.A N     LEU 100.A O    no hydrogen  2.868  N/A
ILE 42.A N     LEU 26.A O     no hydrogen  2.868  N/A
LYS 44.A N     ARG 24.A O     no hydrogen  2.952  N/A
LYS 44.A NZ    GLU 21.A OE2   no hydrogen  2.667  N/A
LYS 44.A NZ    ASP 22.A O     no hydrogen  2.802  N/A
LYS 45.A NZ    ASP 57.A OD1   no hydrogen  2.872  N/A
HIS 46.A NE2   TYR 96.A O     no hydrogen  2.890  N/A
ILE 47.A N     LYS 45.A O     no hydrogen  2.991  N/A
SER 48.A OG    GLN 49.A OE1   no hydrogen  3.020  N/A
GLN 49.A NE2   GLU 87.A OE2   no hydrogen  3.016  N/A
SER 51.A N     GLU 87.A OE1   no hydrogen  3.032  N/A
SER 51.A OG    GLU 87.A OE2   no hydrogen  2.695  N/A
VAL 52.A N     GLN 49.A O     no hydrogen  3.061  N/A
ALA 53.A N     ILE 50.A O     no hydrogen  3.099  N/A
GLU 54.A N     ASP 57.A OD2   no hydrogen  2.792  N/A
ASP 57.A N     GLU 54.A O     no hydrogen  2.815  N/A
GLU 58.A N     ASP 55.A O     no hydrogen  3.015  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  2.917  N/A
GLY 62.A N     GLU 58.A O     no hydrogen  2.986  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.797  N/A
HIS 63.A NE2   ASP 22.A OD2   no hydrogen  2.652  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  3.067  N/A
MET 65.A N     LEU 61.A O     no hydrogen  3.404  N/A
ILE 66.A N     GLY 62.A O     no hydrogen  2.965  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.861  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  2.831  N/A
LYS 69.A N     MET 65.A O     no hydrogen  2.877  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.949  N/A
CYS 71.A N     VAL 67.A O     no hydrogen  2.815  N/A
CYS 71.A SG    VAL 67.A O     no hydrogen  3.351  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  2.917  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.092  N/A
ASP 74.A N     LYS 70.A O     no hydrogen  2.971  N/A
LEU 75.A N     CYS 71.A O     no hydrogen  2.881  N/A
GLY 76.A N     ALA 73.A O     no hydrogen  2.991  N/A
LEU 77.A N     ALA 72.A O     no hydrogen  2.984  N/A
ASN 78.A N     GLY 76.A O     no hydrogen  2.891  N/A
GLY 80.A N     LEU 77.A O     no hydrogen  3.314  N/A
ARG 82.A N     LEU 103.A O    no hydrogen  2.837  N/A
ARG 82.A NH1   HIS 109.A O    no hydrogen  2.708  N/A
ARG 82.A NH2   HIS 109.A O    no hydrogen  3.213  N/A
VAL 84.A N     HIS 101.A O    no hydrogen  2.939  N/A
ASN 86.A ND2   GLY 92.A O     no hydrogen  3.594  N/A
GLY 88.A N     GLN 93.A OE1   no hydrogen  2.970  N/A
GLY 91.A N     GLU 87.A O     no hydrogen  3.127  N/A
GLY 92.A N     SER 89.A O     no hydrogen  3.038  N/A
GLN 93.A N     GLY 88.A O     no hydrogen  2.989  N/A
GLN 93.A NE2   SER 48.A O     no hydrogen  3.106  N/A
GLN 93.A NE2   VAL 95.A O     no hydrogen  2.960  N/A
HIS 97.A NE2   PRO 43.A O     no hydrogen  2.796  N/A
VAL 98.A N     ILE 47.A O     no hydrogen  2.784  N/A
HIS 99.A ND1   HIS 97.A O     no hydrogen  2.771  N/A
LEU 100.A N    VAL 41.A O     no hydrogen  2.889  N/A
HIS 101.A N    VAL 84.A O     no hydrogen  2.835  N/A
HIS 101.A ND1  HIS 38.A NE2   no hydrogen  2.961  N/A
VAL 102.A N    PHE 39.A O     no hydrogen  2.830  N/A
LEU 103.A N    ARG 82.A O     no hydrogen  2.899  N/A
GLY 104.A N    THR 37.A O     no hydrogen  2.876  N/A
ARG 106.A NE   GLN 34.A O     no hydrogen  3.111  N/A
ARG 106.A NH1  GLN 107.A O    no hydrogen  2.974  N/A
ARG 106.A NH2  GLN 34.A O     no hydrogen  2.934  N/A
GLN 107.A NE2  MET 108.A O    no hydrogen  3.044  N/A