Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ab8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      LEU 55.A O     no hydrogen  2.887  N/A
TYR 5.A OH     GLU 59.A OE2   no hydrogen  2.552  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  2.927  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.940  N/A
LYS 7.A NZ     GLU 103.A OE1  no hydrogen  2.823  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  3.036  N/A
GLY 9.A N      ASP 6.A O      no hydrogen  3.134  N/A
GLY 10.A N     TYR 5.A O      no hydrogen  2.800  N/A
HIS 11.A ND1   GLU 59.A OE2   no hydrogen  2.541  N/A
HIS 11.A NE2   GLU 15.A OE2   no hydrogen  2.759  N/A
ILE 14.A N     GLY 10.A O     no hydrogen  3.176  N/A
GLU 15.A N     HIS 11.A O     no hydrogen  2.971  N/A
VAL 16.A N     GLU 12.A O     no hydrogen  3.023  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  2.988  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  2.879  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  3.048  N/A
ASP 20.A N     VAL 16.A O     no hydrogen  3.126  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  2.802  N/A
TYR 22.A N     VAL 18.A O     no hydrogen  2.960  N/A
VAL 23.A N     GLU 19.A O     no hydrogen  3.132  N/A
ARG 24.A N     ASP 20.A O     no hydrogen  3.064  N/A
ARG 24.A NE    ASP 20.A OD2   no hydrogen  2.790  N/A
VAL 25.A N     PHE 21.A O     no hydrogen  2.852  N/A
LEU 26.A N     TYR 22.A O     no hydrogen  2.996  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.040  N/A
ASP 28.A N     VAL 25.A O     no hydrogen  3.118  N/A
GLN 30.A N     ASP 28.A OD1   no hydrogen  2.883  N/A
GLN 30.A NE2   HIS 78.A NE2   no hydrogen  2.821  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  2.873  N/A
SER 32.A N     ASP 28.A O     no hydrogen  2.969  N/A
PHE 34.A N     LEU 31.A O     no hydrogen  3.060  N/A
PHE 35.A N     SER 32.A O     no hydrogen  3.080  N/A
SER 36.A N     ALA 33.A O     no hydrogen  3.170  N/A
SER 36.A OG    ALA 33.A O     no hydrogen  3.232  N/A
THR 38.A N     PHE 35.A O     no hydrogen  3.103  N/A
SER 41.A OG    ASN 39.A OD1   no hydrogen  3.354  N/A
ARG 42.A N     ASN 39.A OD1   no hydrogen  3.341  N/A
LEU 43.A N     ASN 39.A O     no hydrogen  2.931  N/A
LYS 44.A N     MET 40.A O     no hydrogen  2.959  N/A
GLY 45.A N     SER 41.A O     no hydrogen  3.209  N/A
LYS 46.A N     ARG 42.A O     no hydrogen  2.894  N/A
LYS 46.A NZ    GLU 49.A OE2   no hydrogen  3.268  N/A
LYS 46.A NZ    THR 62.A OG1   no hydrogen  3.055  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  2.742  N/A
GLN 47.A NE2   TYR 22.A OH    no hydrogen  2.878  N/A
VAL 48.A N     LYS 44.A O     no hydrogen  2.939  N/A
GLU 49.A N     GLY 45.A O     no hydrogen  2.987  N/A
PHE 50.A N     LYS 46.A O     no hydrogen  2.905  N/A
PHE 51.A N     GLN 47.A O     no hydrogen  2.911  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.885  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.910  N/A
ALA 54.A N     PHE 50.A O     no hydrogen  2.866  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.915  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.075  N/A
GLY 57.A N     ALA 52.A O     no hydrogen  2.852  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.724  N/A
TYR 61.A OH    ALA 64.A O     no hydrogen  2.684  N/A
THR 62.A N     GLU 49.A OE1   no hydrogen  2.871  N/A
THR 62.A OG1   GLU 49.A OE1   no hydrogen  2.691  N/A
THR 62.A OG1   GLU 49.A OE2   no hydrogen  3.428  N/A
LYS 67.A N     ASP 114.A OD2  no hydrogen  2.989  N/A
GLN 68.A N     GLN 68.A OE1   no hydrogen  2.718  N/A
VAL 69.A N     PRO 65.A O     no hydrogen  3.072  N/A
VAL 69.A N     MET 66.A O     no hydrogen  3.226  N/A
HIS 70.A N     MET 66.A O     no hydrogen  2.988  N/A
HIS 70.A ND1   MET 66.A O     no hydrogen  2.782  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.940  N/A
ARG 73.A NE    VAL 69.A O     no hydrogen  2.724  N/A
ARG 73.A NH2   VAL 69.A O     no hydrogen  3.443  N/A
THR 76.A N     HIS 79.A ND1   no hydrogen  3.014  N/A
HIS 79.A N     THR 76.A OG1   no hydrogen  2.967  N/A
PHE 80.A N     THR 76.A O     no hydrogen  3.008  N/A
SER 81.A N     MET 77.A O     no hydrogen  2.920  N/A
LEU 82.A N     HIS 78.A O     no hydrogen  2.957  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  2.960  N/A
ALA 84.A N     PHE 80.A O     no hydrogen  2.785  N/A
GLY 85.A N     SER 81.A O     no hydrogen  2.864  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.914  N/A
HIS 86.A NE2   ASP 28.A OD2   no hydrogen  2.738  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.949  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.959  N/A
ASP 89.A N     GLY 85.A O     no hydrogen  2.879  N/A
ALA 90.A N     HIS 86.A O     no hydrogen  2.867  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.977  N/A
THR 92.A N     ALA 88.A O     no hydrogen  2.970  N/A
THR 92.A OG1   ALA 88.A O     no hydrogen  2.904  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.916  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.945  N/A
GLY 95.A N     THR 92.A O     no hydrogen  2.991  N/A
VAL 96.A N     LEU 91.A O     no hydrogen  3.028  N/A
THR 100.A N    PRO 97.A O     no hydrogen  2.921  N/A
ILE 101.A N    PRO 97.A O     no hydrogen  2.982  N/A
THR 102.A N    SER 98.A O     no hydrogen  3.055  N/A
THR 102.A OG1  SER 98.A O     no hydrogen  3.242  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  3.062  N/A
ILE 104.A N    THR 100.A O    no hydrogen  2.891  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.908  N/A
GLY 106.A N    THR 102.A O    no hydrogen  2.974  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.967  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.884  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.892  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.901  N/A
VAL 113.A N    PRO 110.A O    no hydrogen  3.161  N/A
ASP 114.A N    LEU 111.A O    no hydrogen  2.958  N/A
VAL 115.A N    PRO 110.A O    no hydrogen  2.931  N/A