Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1waa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     SER 29.A OG   no hydrogen  2.970  N/A
GLU 8.A N     GLU 27.A O    no hydrogen  2.839  N/A
LYS 9.A N     GLU 27.A O    no hydrogen  3.143  N/A
LEU 11.A N    SER 83.A OG   no hydrogen  3.036  N/A
VAL 14.A N    ASN 86.A O    no hydrogen  2.917  N/A
VAL 16.A N    LYS 88.A O    no hydrogen  2.902  N/A
VAL 18.A N    LYS 90.A O    no hydrogen  2.865  N/A
GLY 19.A N    CYS 66.A O    no hydrogen  2.799  N/A
GLU 20.A N    PHE 17.A O    no hydrogen  2.933  N/A
ALA 22.A N    LEU 63.A O    no hydrogen  2.868  N/A
PHE 24.A N    LEU 61.A O    no hydrogen  2.813  N/A
ILE 26.A N    HIS 59.A O    no hydrogen  3.061  N/A
GLU 27.A N    LYS 9.A O     no hydrogen  3.057  N/A
LEU 28.A N    LYS 57.A O    no hydrogen  2.818  N/A
SER 29.A N    GLU 6.A O     no hydrogen  2.867  N/A
ASP 32.A N    GLY 56.A O    no hydrogen  3.285  N/A
GLN 36.A N    GLN 77.A O    no hydrogen  2.894  N/A
LYS 38.A N    SER 75.A O    no hydrogen  2.894  N/A
LEU 39.A N    GLN 42.A O    no hydrogen  2.887  N/A
LYS 40.A N    GLU 73.A O    no hydrogen  2.717  N/A
LYS 40.A NZ   GLY 69.A O    no hydrogen  2.551  N/A
GLN 42.A N    LEU 39.A O    no hydrogen  2.986  N/A
LEU 44.A N    TRP 37.A O    no hydrogen  3.164  N/A
SER 47.A N    CYS 50.A O    no hydrogen  2.805  N/A
ASP 49.A N    SER 47.A OG   no hydrogen  3.133  N/A
CYS 50.A N    SER 47.A O    no hydrogen  3.035  N/A
CYS 50.A SG   ALA 45.A O    no hydrogen  3.514  N/A
GLU 51.A N    ILE 62.A O    no hydrogen  2.835  N/A
ILE 53.A N    ILE 60.A O    no hydrogen  2.825  N/A
ASP 55.A N    LYS 58.A O    no hydrogen  2.935  N/A
LYS 58.A N    ASP 55.A O    no hydrogen  2.953  N/A
LYS 58.A NZ   GLU 27.A OE2  no hydrogen  2.461  N/A
HIS 59.A N    ILE 26.A O    no hydrogen  2.949  N/A
ILE 60.A N    ILE 53.A O    no hydrogen  2.830  N/A
LEU 61.A N    PHE 24.A O    no hydrogen  2.934  N/A
ILE 62.A N    GLU 51.A O    no hydrogen  2.992  N/A
LEU 63.A N    ALA 22.A O    no hydrogen  2.805  N/A
HIS 64.A N    ASP 49.A O    no hydrogen  2.860  N/A
HIS 64.A NE2  GLU 51.A OE1  no hydrogen  3.132  N/A
CYS 66.A N    GLU 20.A O    no hydrogen  2.951  N/A
CYS 66.A SG   GLU 20.A O    no hydrogen  3.545  N/A
CYS 66.A SG   LEU 63.A O    no hydrogen  3.298  N/A
MET 70.A N    GLN 67.A O    no hydrogen  2.776  N/A
THR 71.A N    LEU 68.A O    no hydrogen  3.214  N/A
THR 71.A OG1  LEU 68.A O    no hydrogen  3.298  N/A
GLY 72.A N    LEU 87.A O    no hydrogen  2.943  N/A
VAL 74.A N    ALA 85.A O    no hydrogen  2.767  N/A
SER 75.A N    LYS 38.A O    no hydrogen  2.979  N/A
PHE 76.A N    SER 83.A O    no hydrogen  2.883  N/A
GLN 77.A N    GLN 36.A O    no hydrogen  3.045  N/A
GLN 77.A NE2  ALA 79.A O    no hydrogen  3.235  N/A
ALA 78.A N    THR 81.A O    no hydrogen  2.964  N/A
ASN 80.A ND2  ILE 5.A O     no hydrogen  2.689  N/A
THR 81.A N    ALA 78.A O    no hydrogen  3.078  N/A
LYS 82.A NZ   PHE 76.A O    no hydrogen  3.076  N/A
SER 83.A N    PHE 76.A O    no hydrogen  2.990  N/A
ALA 85.A N    VAL 74.A O    no hydrogen  2.773  N/A
LEU 87.A N    GLY 72.A O    no hydrogen  2.785  N/A
LYS 88.A N    VAL 14.A O    no hydrogen  2.908  N/A
VAL 89.A N    THR 71.A OG1  no hydrogen  3.110  N/A
LYS 90.A N    VAL 16.A O    no hydrogen  2.772  N/A
LYS 90.A NZ   GLU 15.A OE2  no hydrogen  2.807  N/A