Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfb_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLY 62.A O     no hydrogen  3.193  N/A
ILE 6.A N      LYS 40.A O     no hydrogen  2.944  N/A
GLN 8.A N      SER 38.A O     no hydrogen  2.715  N/A
THR 12.A OG1   LYS 10.A O     no hydrogen  3.313  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  2.969  N/A
ARG 20.A NE    THR 85.A O     no hydrogen  3.316  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  2.948  N/A
SER 22.A N     GLN 18.A O     no hydrogen  2.964  N/A
SER 22.A N     LEU 19.A O     no hydrogen  2.968  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  2.924  N/A
GLY 23.A N     ARG 20.A O     no hydrogen  2.964  N/A
LYS 24.A N     LEU 19.A O     no hydrogen  3.328  N/A
LYS 24.A NZ    ASP 42.A OD1   no hydrogen  3.300  N/A
VAL 25.A N     VAL 41.A O     no hydrogen  2.835  N/A
VAL 28.A N     ILE 87.A O     no hydrogen  2.872  N/A
VAL 29.A N     VAL 37.A O     no hydrogen  2.888  N/A
TYR 30.A N     PHE 89.A O     no hydrogen  3.269  N/A
TYR 30.A OH    ASP 88.A OD2   no hydrogen  2.907  N/A
VAL 37.A N     VAL 29.A O     no hydrogen  2.969  N/A
VAL 39.A N     ALA 27.A O     no hydrogen  2.911  N/A
LYS 40.A N     ILE 6.A O      no hydrogen  2.591  N/A
VAL 41.A N     VAL 25.A O     no hydrogen  2.843  N/A
GLU 43.A N     GLY 23.A O     no hydrogen  3.207  N/A
GLU 45.A N     ASP 42.A OD2   no hydrogen  3.347  N/A
PHE 46.A N     ASP 42.A O     no hydrogen  2.924  N/A
ILE 47.A N     GLU 43.A O     no hydrogen  2.859  N/A
LYS 48.A N     VAL 44.A O     no hydrogen  2.969  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  2.953  N/A
ILE 50.A N     PHE 46.A O     no hydrogen  2.880  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.929  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.875  N/A
VAL 53.A N     ILE 50.A O     no hydrogen  3.045  N/A
GLY 54.A N     ILE 50.A O     no hydrogen  2.747  N/A
ARG 55.A NH1   ALA 73.A O     no hydrogen  3.094  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  3.237  N/A
ILE 59.A N     VAL 70.A O     no hydrogen  2.888  N/A
GLU 60.A N     SER 1.A O      no hydrogen  2.887  N/A
LEU 61.A N     ILE 68.A O     no hydrogen  2.885  N/A
GLY 62.A N     LYS 3.A O      no hydrogen  3.277  N/A
VAL 63.A N     LYS 66.A O     no hydrogen  3.179  N/A
ILE 68.A N     LEU 61.A O     no hydrogen  2.912  N/A
VAL 70.A N     ILE 59.A O     no hydrogen  2.919  N/A
MET 71.A N     LEU 90.A O     no hydrogen  3.006  N/A
ASP 74.A N     VAL 72.A O     no hydrogen  2.363  N/A
TYR 75.A N     ASP 74.A OD1   no hydrogen  2.781  N/A
GLN 76.A N     HIS 86.A O     no hydrogen  2.788  N/A
ASP 78.A N     GLN 83.A O     no hydrogen  2.961  N/A
LYS 81.A N     ASP 78.A OD2   no hydrogen  3.212  N/A
LYS 81.A NZ    GLN 83.A OE1   no hydrogen  3.061  N/A
ASN 82.A N     PRO 79.A O     no hydrogen  2.430  N/A
GLN 83.A N     ASP 78.A O     no hydrogen  2.921  N/A
GLN 83.A NE2   ILE 84.A O     no hydrogen  3.255  N/A
THR 85.A N     GLN 76.A O     no hydrogen  2.820  N/A
HIS 86.A N     GLN 76.A O     no hydrogen  3.476  N/A
ILE 87.A N     PRO 26.A O     no hydrogen  3.130  N/A
ASP 88.A N     ASP 74.A O     no hydrogen  2.688  N/A
LEU 90.A N     MET 71.A O     no hydrogen  3.137  N/A
ALA 91.A N     TYR 30.A O     no hydrogen  3.056  N/A
ILE 92.A N     LYS 69.A O     no hydrogen  3.432  N/A
SER 95.A N     ASN 93.A O     no hydrogen  2.849  N/A
SER 95.A OG    MET 94.A O     no hydrogen  2.555  N/A
GLU 97.A N     GLU 127.A O    no hydrogen  2.892  N/A
THR 99.A N     ASN 125.A O    no hydrogen  3.048  N/A
GLY 117.A N    GLU 115.A O    no hydrogen  2.531  N/A
ASN 125.A N    THR 99.A O     no hydrogen  2.921  N/A
GLU 127.A N    GLU 97.A O     no hydrogen  2.940  N/A
ALA 130.A N    THR 129.A OG1  no hydrogen  2.429  N/A
THR 131.A OG1  ALA 130.A O    no hydrogen  2.299  N/A
ASN 134.A ND2  ASP 133.A O    no hydrogen  2.364  N/A
VAL 147.A N    ALA 145.A O    no hydrogen  2.848  N/A