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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      PHE 56.A O    no hydrogen  2.647  N/A
VAL 5.A N      LYS 58.A O    no hydrogen  2.977  N/A
HIS 6.A N      GLN 10.A OE1  no hydrogen  2.789  N/A
GLN 10.A N     SER 7.A OG    no hydrogen  2.809  N/A
GLN 10.A NE2   SER 4.A O     no hydrogen  3.050  N/A
TRP 11.A N     SER 7.A O     no hydrogen  3.087  N/A
THR 12.A N     LEU 8.A O     no hydrogen  3.213  N/A
THR 12.A OG1   LEU 8.A O     no hydrogen  3.301  N/A
MET 13.A N     GLU 9.A O     no hydrogen  3.248  N/A
GLN 14.A N     GLN 10.A O    no hydrogen  3.035  N/A
ILE 15.A N     TRP 11.A O    no hydrogen  3.036  N/A
GLU 16.A N     THR 12.A O    no hydrogen  2.918  N/A
GLU 17.A N     MET 13.A O    no hydrogen  2.935  N/A
ALA 18.A N     GLN 14.A O    no hydrogen  3.022  N/A
ASN 19.A N     ILE 15.A O    no hydrogen  2.942  N/A
THR 20.A N     GLU 16.A O    no hydrogen  3.091  N/A
THR 20.A OG1   GLU 16.A O    no hydrogen  3.256  N/A
ALA 21.A N     GLU 17.A O    no hydrogen  3.190  N/A
LYS 22.A N     ASN 19.A O    no hydrogen  2.930  N/A
LYS 23.A N     ALA 18.A O    no hydrogen  3.051  N/A
VAL 25.A N     MET 82.A O    no hydrogen  2.999  N/A
VAL 26.A N     VAL 55.A O    no hydrogen  2.870  N/A
ILE 27.A N     LEU 80.A O    no hydrogen  2.741  N/A
ASP 28.A N     LEU 57.A O    no hydrogen  2.880  N/A
PHE 29.A N     THR 78.A O    no hydrogen  2.941  N/A
THR 30.A N     VAL 59.A O    no hydrogen  2.724  N/A
THR 30.A OG1   VAL 59.A O    no hydrogen  3.539  N/A
ALA 31.A N     SER 37.A OG   no hydrogen  3.363  N/A
TRP 33.A NE1   ASP 62.A OD1  no hydrogen  3.369  N/A
TRP 33.A NE1   ASP 62.A OD2  no hydrogen  2.882  N/A
CYS 34.A N     ALA 31.A O    no hydrogen  3.219  N/A
CYS 34.A SG    MET 76.A O    no hydrogen  3.377  N/A
SER 37.A N     CYS 34.A O    no hydrogen  2.912  N/A
SER 37.A OG    ALA 31.A O    no hydrogen  3.545  N/A
ARG 38.A N     CYS 34.A O    no hydrogen  3.177  N/A
ARG 38.A NE    SER 32.A O    no hydrogen  2.961  N/A
ARG 38.A NH2   SER 32.A O    no hydrogen  3.354  N/A
ILE 39.A N     GLY 35.A O    no hydrogen  3.364  N/A
MET 40.A N     SER 37.A O    no hydrogen  3.109  N/A
ALA 41.A N     ARG 38.A O    no hydrogen  2.882  N/A
PHE 44.A N     MET 40.A O    no hydrogen  2.951  N/A
PHE 44.A N     ALA 41.A O    no hydrogen  2.844  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  2.715  N/A
ASP 46.A N     PRO 42.A O    no hydrogen  2.775  N/A
LEU 47.A N     VAL 43.A O    no hydrogen  3.334  N/A
ALA 48.A N     ALA 45.A O    no hydrogen  3.162  N/A
LYS 49.A N     ASP 46.A O    no hydrogen  3.161  N/A
LYS 50.A N     ASP 46.A O    no hydrogen  3.207  N/A
PHE 51.A N     LEU 47.A O    no hydrogen  3.260  N/A
VAL 55.A N     LEU 24.A O    no hydrogen  2.743  N/A
LEU 57.A N     VAL 26.A O    no hydrogen  3.073  N/A
LYS 58.A N     ILE 3.A O     no hydrogen  2.913  N/A
VAL 59.A N     ASP 28.A O    no hydrogen  2.890  N/A
VAL 61.A N     THR 30.A O    no hydrogen  2.873  N/A
ASP 62.A N     ASP 60.A OD2  no hydrogen  2.835  N/A
GLU 63.A N     ASP 60.A O    no hydrogen  3.106  N/A
GLU 63.A N     ASP 60.A OD2  no hydrogen  3.383  N/A
LEU 64.A N     ASP 60.A O    no hydrogen  3.018  N/A
ILE 67.A N     LEU 64.A O    no hydrogen  3.019  N/A
GLU 69.A N     LYS 65.A O    no hydrogen  2.902  N/A
PHE 71.A N     ALA 68.A O    no hydrogen  3.083  N/A
VAL 73.A N     ALA 68.A O    no hydrogen  3.135  N/A
THR 78.A N     PHE 29.A O    no hydrogen  3.295  N/A
THR 78.A OG1   ALA 75.A O    no hydrogen  2.767  N/A
PHE 79.A N     VAL 91.A O    no hydrogen  2.820  N/A
LEU 80.A N     ILE 27.A O    no hydrogen  2.771  N/A
PHE 81.A N     ASP 89.A O    no hydrogen  2.831  N/A
MET 82.A N     VAL 25.A O    no hydrogen  2.755  N/A
LYS 83.A N     ASP 86.A O    no hydrogen  3.137  N/A
ASP 86.A N     LYS 83.A O    no hydrogen  3.388  N/A
LYS 88.A N     PHE 81.A O    no hydrogen  2.634  N/A
ARG 90.A NH1   PHE 71.A O    no hydrogen  2.933  N/A
ARG 90.A NH2   PHE 71.A O    no hydrogen  3.281  N/A
VAL 91.A N     PHE 79.A O    no hydrogen  2.863  N/A
GLY 93.A N     PRO 77.A O    no hydrogen  2.868  N/A
LYS 96.A N     ALA 94.A O    no hydrogen  3.101  N/A
LEU 99.A N     ILE 95.A O    no hydrogen  3.114  N/A
LEU 99.A N     LYS 96.A O    no hydrogen  2.672  N/A
THR 100.A N    LYS 96.A O    no hydrogen  2.827  N/A
THR 100.A OG1  LYS 96.A O    no hydrogen  3.415  N/A
LYS 102.A N    GLU 98.A O    no hydrogen  3.183  N/A
LYS 102.A NZ   ASP 89.A OD1  no hydrogen  3.412  N/A
LYS 102.A NZ   ASP 89.A OD2  no hydrogen  3.119  N/A
LYS 102.A NZ   GLU 98.A OE2  no hydrogen  3.421  N/A
VAL 103.A N    LEU 99.A O    no hydrogen  3.091  N/A
GLY 104.A N    ALA 101.A O   no hydrogen  2.924  N/A
LEU 105.A N    ALA 101.A O   no hydrogen  3.357  N/A
HIS 106.A ND1  LYS 102.A O   no hydrogen  2.728  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  2.879  N/A
ALA 108.A N    GLY 104.A O   no hydrogen  3.197  N/A
ALA 109.A N    GLY 104.A O   no hydrogen  3.193  N/A