Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipx_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A NH1   PHE 51.A O     no hydrogen  3.321  N/A
GLN 20.A NE2   LYS 18.A O     no hydrogen  3.380  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  2.975  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.930  N/A
ARG 25.A NE    SER 19.A O     no hydrogen  3.218  N/A
ARG 25.A NH1   GLU 16.A OE2   no hydrogen  2.854  N/A
ARG 25.A NH2   SER 19.A O     no hydrogen  3.219  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.929  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  2.984  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.922  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  2.957  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.019  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  2.935  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.827  N/A
ARG 32.A NH1   LYS 15.A O     no hydrogen  3.544  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.056  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.005  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.874  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.944  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  2.948  N/A
SER 40.A OG    LYS 131.A O    no hydrogen  3.306  N/A
PHE 42.A N     SER 40.A OG    no hydrogen  3.170  N/A
ASN 43.A ND2   LEU 34.A O     no hydrogen  3.577  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  3.389  N/A
VAL 45.A N     THR 41.A O     no hydrogen  3.014  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  2.940  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.916  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  2.973  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.923  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.885  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  3.013  N/A
MET 52.A N     LYS 48.A O     no hydrogen  3.020  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  3.426  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.217  N/A
LEU 60.A N     THR 84.A O     no hydrogen  2.979  N/A
SER 61.A OG    SER 63.A OG    no hydrogen  3.032  N/A
SER 61.A OG    ASP 88.A OD2   no hydrogen  3.348  N/A
SER 63.A N     SER 61.A OG    no hydrogen  3.259  N/A
SER 63.A OG    SER 61.A OG    no hydrogen  3.032  N/A
SER 63.A OG    ASP 88.A OD2   no hydrogen  2.648  N/A
MET 65.A N     SER 61.A O     no hydrogen  2.993  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.920  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.940  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.958  N/A
MET 69.A N     MET 65.A O     no hydrogen  2.970  N/A
LYS 70.A N     ARG 67.A O     no hydrogen  3.040  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  3.079  N/A
THR 78.A N     GLY 134.A O    no hydrogen  2.931  N/A
ALA 79.A N     LYS 98.A O     no hydrogen  3.009  N/A
VAL 80.A N     VAL 136.A O    no hydrogen  2.884  N/A
VAL 81.A N     CYS 100.A O    no hydrogen  3.167  N/A
ILE 85.A N     ARG 103.A O    no hydrogen  3.026  N/A
THR 86.A N     LEU 60.A O     no hydrogen  3.211  N/A
THR 86.A OG1   LEU 60.A O     no hydrogen  3.380  N/A
ARG 90.A NE    ASP 88.A OD1   no hydrogen  2.844  N/A
ARG 90.A NH2   ASP 88.A OD1   no hydrogen  2.905  N/A
ARG 90.A NH2   ASP 88.A OD2   no hydrogen  2.976  N/A
VAL 99.A N     LYS 118.A O    no hydrogen  3.062  N/A
CYS 100.A SG   LEU 120.A O    no hydrogen  3.903  N/A
LEU 102.A N    GLY 83.A O     no hydrogen  3.258  N/A
ARG 103.A N    GLY 83.A O     no hydrogen  3.388  N/A
THR 105.A N    ILE 85.A O     no hydrogen  3.111  N/A
THR 105.A OG1  ILE 85.A O     no hydrogen  2.821  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.864  N/A
SER 110.A N    SER 106.A O    no hydrogen  2.933  N/A
SER 110.A OG   SER 106.A O    no hydrogen  3.481  N/A
SER 110.A OG   ARG 107.A O    no hydrogen  2.624  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.953  N/A
ARG 111.A NH2  ASP 88.A O     no hydrogen  3.201  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.914  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.935  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.894  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.939  N/A
GLY 116.A N    ILE 112.A O    no hydrogen  2.936  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  3.162  N/A
LYS 118.A N    LEU 97.A O     no hydrogen  3.265  N/A
LEU 120.A N    VAL 99.A O     no hydrogen  3.030  N/A
THR 121.A OG1  ASP 123.A OD1  no hydrogen  2.610  N/A
GLN 124.A NE2  THR 121.A OG1  no hydrogen  2.950  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.910  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  2.905  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.948  N/A
ASP 128.A N    GLN 124.A O    no hydrogen  2.907  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.894  N/A
SER 129.A OG   LEU 125.A O    no hydrogen  3.417  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.271  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  2.728  N/A
VAL 136.A N    THR 78.A O     no hydrogen  2.872  N/A
LEU 138.A N    VAL 80.A O     no hydrogen  2.906  N/A
ARG 149.A N    GLU 146.A O    no hydrogen  3.355  N/A
HIS 150.A N    VAL 147.A O    no hydrogen  3.254  N/A
PHE 151.A N    VAL 147.A O    no hydrogen  2.964  N/A