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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      GLN 120.A OE1  no hydrogen  2.953  N/A
GLN 4.A NE2    PRO 2.A O      no hydrogen  3.021  N/A
ARG 5.A N      THR 29.A OG1   no hydrogen  2.823  N/A
ARG 5.A NH1    ILE 3.A O      no hydrogen  2.899  N/A
LEU 6.A N      VAL 118.A O    no hydrogen  2.909  N/A
ARG 7.A N      GLN 28.A OE1   no hydrogen  2.878  N/A
ARG 7.A NE     GLU 26.A OE1   no hydrogen  2.852  N/A
ARG 7.A NH1    GLU 115.A OE1  no hydrogen  3.047  N/A
ARG 7.A NH2    ASN 25.A O     no hydrogen  2.972  N/A
ARG 7.A NH2    GLU 26.A OE1   no hydrogen  3.184  N/A
GLY 8.A N      LEU 116.A O    no hydrogen  2.787  N/A
ALA 9.A N      SER 21.A O     no hydrogen  2.739  N/A
VAL 10.A N     GLY 114.A O    no hydrogen  2.926  N/A
THR 11.A N     PHE 19.A O     no hydrogen  3.149  N/A
CYS 13.A SG    GLN 17.A O     no hydrogen  3.823  N/A
GLU 14.A N     GLN 17.A O     no hydrogen  2.949  N/A
ASP 15.A N     GLU 107.A OE2  no hydrogen  3.033  N/A
GLN 17.A N     GLU 14.A O     no hydrogen  3.029  N/A
GLN 17.A NE2   ASN 34.A O     no hydrogen  3.648  N/A
GLN 17.A NE2   ASN 35.A O     no hydrogen  3.474  N/A
LEU 18.A N     LEU 97.A O     no hydrogen  2.971  N/A
PHE 19.A N     ARG 12.A O     no hydrogen  2.816  N/A
ILE 20.A N     ASN 35.A OD1   no hydrogen  2.995  N/A
SER 21.A N     ALA 9.A O      no hydrogen  2.840  N/A
TYR 23.A N     SER 21.A OG    no hydrogen  3.016  N/A
LYS 24.A N     SER 22.A O     no hydrogen  2.861  N/A
GLU 26.A N     LYS 24.A O     no hydrogen  2.823  N/A
GLN 28.A NE2   ARG 7.A O      no hydrogen  2.809  N/A
GLN 28.A NE2   SER 22.A O     no hydrogen  3.101  N/A
THR 29.A N     ARG 5.A O      no hydrogen  2.905  N/A
THR 29.A OG1   ILE 3.A O      no hydrogen  2.891  N/A
THR 29.A OG1   ARG 5.A O      no hydrogen  3.428  N/A
GLN 33.A N     SER 36.A O     no hydrogen  2.856  N/A
SER 36.A N     GLN 33.A O     no hydrogen  2.985  N/A
SER 36.A OG.B  GLN 33.A O     no hydrogen  2.723  N/A
VAL 37.A N     VAL 95.A O     no hydrogen  2.851  N/A
VAL 38.A N     GLU 31.A O     no hydrogen  2.964  N/A
ILE 39.A N     ASP 93.A O     no hydrogen  3.032  N/A
ASP 42.A N     TYR 125.A O    no hydrogen  2.835  N/A
GLY 43.A N     LEU 89.A O     no hydrogen  3.072  N/A
LEU 44.A N     THR 122.A OG1  no hydrogen  2.922  N/A
TYR 45.A N     ALA 87.A O     no hydrogen  2.815  N/A
TYR 45.A OH    CYS 41.A O     no hydrogen  2.703  N/A
ILE 46.A N     VAL 119.A O    no hydrogen  2.870  N/A
ILE 47.A N     VAL 85.A O     no hydrogen  2.850  N/A
TYR 48.A N     ILE 117.A O    no hydrogen  2.846  N/A
LEU 49.A N     PHE 83.A O     no hydrogen  2.931  N/A
LYS 50.A N     GLU 115.A O    no hydrogen  3.006  N/A
GLY 51.A N     ILE 81.A O     no hydrogen  2.942  N/A
SER 52.A N     ASN 112.A O    no hydrogen  3.043  N/A
PHE 53.A N     ARG 79.A O     no hydrogen  2.730  N/A
PHE 54.A N     GLN 110.A O    no hydrogen  3.184  N/A
GLN 55.A NE2   LEU 105.A O    no hydrogen  2.907  N/A
ASP 60.A N     THR 98.A O     no hydrogen  2.854  N/A
LEU 61.A N     ILE 70.A O     no hydrogen  2.809  N/A
HIS 62.A N     TYR 96.A O     no hydrogen  2.914  N/A
HIS 62.A NE2   THR 98.A OG1   no hydrogen  2.806  N/A
ARG 64.A NE    ASP 66.A OD1   no hydrogen  2.798  N/A
ARG 64.A NH2   ASP 66.A OD1   no hydrogen  3.489  N/A
ARG 64.A NH2   ASP 66.A OD2   no hydrogen  2.903  N/A
HIS 67.A N     ARG 64.A O     no hydrogen  3.222  N/A
ILE 70.A N     LEU 61.A O     no hydrogen  2.920  N/A
SER 71.A OG.B  ASP 60.A OD1   no hydrogen  3.050  N/A
ILE 72.A N     ILE 59.A O     no hydrogen  2.806  N/A
LEU 75.A N     ARG 80.A O     no hydrogen  2.824  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  2.998  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.956  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.152  N/A
ARG 80.A NE    ASP 77.A OD2   no hydrogen  3.239  N/A
ILE 81.A N     GLY 51.A O     no hydrogen  2.879  N/A
PHE 83.A N     LEU 49.A O     no hydrogen  2.875  N/A
VAL 85.A N     ILE 47.A O     no hydrogen  2.822  N/A
ALA 87.A N     TYR 45.A O     no hydrogen  2.912  N/A
LEU 89.A N     GLY 43.A O     no hydrogen  2.918  N/A
ALA 90.A N     ASP 93.A OD2   no hydrogen  2.828  N/A
PHE 91.A N     ASP 42.A OD1   no hydrogen  3.120  N/A
LYS 92.A N     ILE 39.A O     no hydrogen  3.150  N/A
ASP 93.A N     ALA 90.A O     no hydrogen  2.973  N/A
VAL 95.A N     VAL 37.A O     no hydrogen  2.923  N/A
TYR 96.A N     HIS 62.A O     no hydrogen  2.961  N/A
THR 98.A N     ASP 60.A O     no hydrogen  3.001  N/A
THR 98.A OG1   HIS 62.A NE2   no hydrogen  2.806  N/A
VAL 99.A N     GLY 16.A O     no hydrogen  2.829  N/A
ASN 100.A N    LYS 58.A O     no hydrogen  3.003  N/A
CYS 106.A N    PRO 102.A O    no hydrogen  3.277  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  2.843  N/A
HIS 108.A N    THR 104.A O    no hydrogen  3.141  N/A
HIS 108.A ND1  THR 104.A O    no hydrogen  3.151  N/A
LEU 109.A N    CYS 106.A O    no hydrogen  3.156  N/A
GLN 110.A NE2  ASN 112.A OD1  no hydrogen  2.860  N/A
ASN 112.A N    SER 52.A O     no hydrogen  2.868  N/A
GLU 115.A N    LYS 50.A O     no hydrogen  2.860  N/A
LEU 116.A N    GLY 8.A O      no hydrogen  2.903  N/A
ILE 117.A N    TYR 48.A O     no hydrogen  2.827  N/A
VAL 118.A N    LEU 6.A O      no hydrogen  2.914  N/A
VAL 119.A N    ILE 46.A O     no hydrogen  2.936  N/A
GLN 120.A N    GLN 4.A O      no hydrogen  2.836  N/A
GLN 120.A NE2  ASP 42.A O     no hydrogen  3.049  N/A
LEU 121.A N    LEU 44.A O     no hydrogen  2.710  N/A
CYS 126.A SG   GLY 124.A O    no hydrogen  3.784  N/A
ALA 127.A N    LYS 40.A O     no hydrogen  3.028  N/A