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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      THR 76.A O     no hydrogen  3.158  N/A
LYS 5.A NZ     GLN 66.A O     no hydrogen  2.748  N/A
LYS 5.A NZ     GLU 71.A OE2   no hydrogen  3.266  N/A
GLU 6.A N      VAL 74.A O     no hydrogen  3.222  N/A
LYS 8.A N      LYS 72.A O     no hydrogen  2.752  N/A
SER 9.A N      LYS 72.A O     no hydrogen  2.998  N/A
ASN 12.A N     LEU 69.A O     no hydrogen  3.075  N/A
ASN 12.A ND2   ASP 15.A OD2   no hydrogen  2.976  N/A
GLY 13.A N     SER 68.A OG    no hydrogen  3.359  N/A
VAL 14.A N     ASN 12.A OD1   no hydrogen  3.461  N/A
ASP 15.A N     ASN 12.A OD1   no hydrogen  3.455  N/A
LYS 18.A N     ASP 21.A OD2   no hydrogen  2.737  N/A
ASP 21.A N     LYS 18.A O     no hydrogen  3.084  N/A
PHE 22.A N     ASN 108.A OD1  no hydrogen  3.013  N/A
VAL 23.A N     THR 49.A O     no hydrogen  2.569  N/A
THR 24.A N     GLY 106.A O    no hydrogen  2.927  N/A
ILE 25.A N     PHE 47.A O     no hydrogen  2.873  N/A
HIS 26.A N     GLU 103.A O    no hydrogen  3.034  N/A
HIS 26.A ND1   SER 40.A OG    no hydrogen  2.632  N/A
TYR 27.A N     SER 40.A OG    no hydrogen  2.900  N/A
TYR 27.A OH    ASP 38.A OD2   no hydrogen  2.567  N/A
THR 28.A N     GLU 101.A O    no hydrogen  2.979  N/A
THR 28.A OG1   SER 39.A OG    no hydrogen  2.828  N/A
GLY 29.A N     ASP 38.A O     no hydrogen  2.763  N/A
ARG 30.A N     ILE 99.A O     no hydrogen  3.018  N/A
ARG 30.A NH1   GLU 101.A OE1  no hydrogen  2.442  N/A
LEU 31.A N     SER 35.A O     no hydrogen  2.967  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.955  N/A
SER 35.A N     ASP 33.A OD1   no hydrogen  3.064  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  2.613  N/A
LYS 36.A NZ    ASP 42.A OD2   no hydrogen  2.666  N/A
PHE 37.A N     GLY 29.A O     no hydrogen  3.009  N/A
SER 39.A OG    TYR 27.A O     no hydrogen  3.298  N/A
SER 39.A OG    THR 28.A OG1   no hydrogen  2.828  N/A
SER 40.A N     TYR 27.A O     no hydrogen  3.074  N/A
SER 40.A OG    HIS 26.A ND1   no hydrogen  2.632  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.424  N/A
ARG 43.A N     SER 40.A O     no hydrogen  3.190  N/A
ARG 43.A NH1   ASP 38.A OD1   no hydrogen  3.147  N/A
ARG 43.A NH2   ASP 38.A OD1   no hydrogen  3.101  N/A
ASN 44.A N     VAL 41.A O     no hydrogen  3.075  N/A
GLU 45.A N     SER 40.A O     no hydrogen  3.160  N/A
PHE 47.A N     ILE 25.A O     no hydrogen  2.805  N/A
THR 49.A N     VAL 23.A O     no hydrogen  2.926  N/A
THR 49.A OG1   GLN 50.A O     no hydrogen  2.963  N/A
GLN 50.A NE2   GLY 20.A O     no hydrogen  3.189  N/A
ILE 51.A N     ASP 21.A O     no hydrogen  3.092  N/A
THR 53.A OG1   GLN 50.A OE1   no hydrogen  2.875  N/A
LYS 58.A NZ    TYR 81.A OH    no hydrogen  3.151  N/A
GLY 59.A N     TYR 81.A O     no hydrogen  2.946  N/A
TRP 60.A N     ILE 57.A O     no hydrogen  2.951  N/A
ASP 61.A N     ILE 57.A O     no hydrogen  3.107  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.806  N/A
GLY 63.A N     GLY 59.A O     no hydrogen  2.990  N/A
VAL 64.A N     TRP 60.A O     no hydrogen  3.041  N/A
GLN 66.A N     GLY 63.A O     no hydrogen  2.992  N/A
GLN 66.A NE2   GLU 62.A O     no hydrogen  2.920  N/A
MET 67.A N     VAL 64.A O     no hydrogen  2.938  N/A
SER 68.A N     GLU 71.A OE1   no hydrogen  2.840  N/A
LEU 69.A N     ASP 15.A O     no hydrogen  2.935  N/A
GLY 70.A N     LEU 104.A O    no hydrogen  2.940  N/A
GLU 71.A N     SER 68.A O     no hydrogen  3.166  N/A
LYS 72.A N     SER 9.A O      no hydrogen  2.842  N/A
ALA 73.A N     VAL 102.A O    no hydrogen  2.929  N/A
VAL 74.A N     GLU 6.A O      no hydrogen  2.989  N/A
LEU 75.A N     PHE 100.A O    no hydrogen  2.867  N/A
THR 76.A N     THR 4.A O      no hydrogen  3.072  N/A
ILE 77.A N     LEU 98.A O     no hydrogen  2.633  N/A
THR 78.A N     GLY 2.A O      no hydrogen  2.851  N/A
THR 78.A OG1   GLY 2.A O      no hydrogen  3.314  N/A
TYR 81.A N     THR 78.A OG1   no hydrogen  3.421  N/A
GLY 82.A N     PRO 79.A O     no hydrogen  2.946  N/A
GLY 84.A N     PRO 79.A O     no hydrogen  2.775  N/A
GLY 87.A N     TYR 83.A O     no hydrogen  3.077  N/A
PHE 88.A N     ILE 92.A O     no hydrogen  2.563  N/A
ILE 92.A N     PHE 88.A O     no hydrogen  2.769  N/A
ASN 95.A N     GLY 84.A O     no hydrogen  3.231  N/A
SER 96.A OG    PRO 93.A O     no hydrogen  2.513  N/A
LEU 98.A N     ILE 77.A O     no hydrogen  2.697  N/A
ILE 99.A N     ARG 30.A O     no hydrogen  2.946  N/A
PHE 100.A N    LEU 75.A O     no hydrogen  2.839  N/A
GLU 101.A N    THR 28.A O     no hydrogen  2.859  N/A
VAL 102.A N    ALA 73.A O     no hydrogen  2.844  N/A
GLU 103.A N    HIS 26.A O     no hydrogen  2.872  N/A
LEU 104.A N    GLU 71.A O     no hydrogen  3.048  N/A
LEU 105.A N    THR 24.A O     no hydrogen  2.637  N/A
GLY 106.A N    THR 24.A O     no hydrogen  3.067  N/A
ASN 108.A N    PHE 22.A O     no hydrogen  2.827  N/A
ASN 108.A ND2  ASP 21.A OD1   no hydrogen  2.815  N/A
LYS 110.A N    ILE 107.A O    no hydrogen  2.980  N/A