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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      THR 107.A OG1  no hydrogen  3.174  N/A
ARG 8.A N      ALA 34.A O     no hydrogen  2.693  N/A
ARG 8.A NE     TYR 10.A OH    no hydrogen  3.435  N/A
TYR 10.A N     ILE 32.A O     no hydrogen  2.873  N/A
LYS 11.A N     GLY 65.A O     no hydrogen  2.874  N/A
VAL 12.A N     MET 30.A O     no hydrogen  2.950  N/A
VAL 13.A N     TYR 63.A O     no hydrogen  2.872  N/A
GLY 14.A N     TYR 28.A O     no hydrogen  2.886  N/A
ARG 15.A N     GLU 60.A O     no hydrogen  2.927  N/A
LEU 17.A N     SER 58.A O     no hydrogen  3.123  N/A
THR 19.A OG1   CYS 22.A O     no hydrogen  3.498  N/A
TYR 28.A N     GLY 14.A O     no hydrogen  2.925  N/A
MET 30.A N     VAL 12.A O     no hydrogen  2.905  N/A
ARG 31.A NH2   VAL 129.A O    no hydrogen  3.227  N/A
ILE 32.A N     TYR 10.A O     no hydrogen  2.882  N/A
ALA 34.A N     ARG 8.A O      no hydrogen  2.903  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  2.960  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  2.892  N/A
SER 42.A N     VAL 38.A O     no hydrogen  2.981  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.911  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.927  N/A
TRP 45.A N     LYS 41.A O     no hydrogen  2.972  N/A
TYR 46.A N     SER 42.A O     no hydrogen  2.967  N/A
PHE 47.A N     ARG 43.A O     no hydrogen  2.976  N/A
VAL 48.A N     PHE 44.A O     no hydrogen  2.958  N/A
SER 49.A N     TRP 45.A O     no hydrogen  2.918  N/A
GLN 50.A N     TYR 46.A O     no hydrogen  2.968  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.940  N/A
LYS 52.A N     VAL 48.A O     no hydrogen  2.946  N/A
LYS 52.A NZ    TYR 28.A OH    no hydrogen  3.331  N/A
MET 54.A N     LYS 52.A O     no hydrogen  2.859  N/A
LYS 55.A N     SER 58.A OG    no hydrogen  3.304  N/A
GLU 60.A N     ARG 15.A O     no hydrogen  2.870  N/A
VAL 62.A N     VAL 13.A O     no hydrogen  2.878  N/A
TYR 63.A N     VAL 13.A O     no hydrogen  2.973  N/A
GLY 65.A N     LYS 11.A O     no hydrogen  2.964  N/A
VAL 67.A N     GLU 9.A O      no hydrogen  2.860  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.597  N/A
LYS 76.A N     ASP 99.A O     no hydrogen  2.935  N/A
LYS 76.A NZ    GLU 69.A OE2   no hydrogen  3.419  N/A
LYS 76.A NZ    SER 71.A O     no hydrogen  3.061  N/A
LYS 76.A NZ    ARG 74.A O     no hydrogen  2.488  N/A
LYS 76.A NZ    LEU 100.A O    no hydrogen  2.815  N/A
PHE 78.A N     TYR 97.A O     no hydrogen  2.859  N/A
GLY 79.A N     GLU 130.A O    no hydrogen  2.869  N/A
ILE 80.A N     ARG 95.A O     no hydrogen  2.898  N/A
TRP 81.A N     LYS 128.A O    no hydrogen  2.876  N/A
LEU 82.A N     MET 93.A O     no hydrogen  2.936  N/A
ARG 83.A N     GLN 125.A O    no hydrogen  2.992  N/A
TYR 84.A N     HIS 91.A O     no hydrogen  2.946  N/A
SER 86.A N     GLY 89.A O     no hydrogen  2.958  N/A
SER 86.A OG    GLY 89.A O     no hydrogen  3.489  N/A
SER 88.A N     SER 86.A OG    no hydrogen  3.332  N/A
HIS 91.A N     TYR 84.A O     no hydrogen  2.859  N/A
ASN 92.A N     ASN 92.A OD1   no hydrogen  2.547  N/A
MET 93.A N     LEU 82.A O     no hydrogen  2.881  N/A
ARG 95.A N     ILE 80.A O     no hydrogen  2.904  N/A
TYR 97.A N     PHE 78.A O     no hydrogen  2.923  N/A
TYR 97.A OH    ASP 112.A OD2  no hydrogen  2.677  N/A
ASP 99.A N     LYS 76.A O     no hydrogen  2.949  N/A
GLY 104.A N    THR 101.A OG1  no hydrogen  3.322  N/A
ALA 105.A N    THR 101.A O    no hydrogen  2.945  N/A
VAL 106.A N    THR 102.A O    no hydrogen  2.933  N/A
THR 107.A N    ALA 103.A O    no hydrogen  2.920  N/A
THR 107.A OG1  ALA 103.A O    no hydrogen  2.444  N/A
GLN 108.A N    GLY 104.A O    no hydrogen  2.924  N/A
GLN 108.A NE2  ARG 98.A O     no hydrogen  3.508  N/A
CYS 109.A N    ALA 105.A O    no hydrogen  2.895  N/A
CYS 109.A SG   TYR 97.A OH    no hydrogen  3.787  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  2.973  N/A
ARG 111.A N    THR 107.A O    no hydrogen  3.014  N/A
ARG 111.A NH1  ALA 3.A O      no hydrogen  3.116  N/A
ARG 111.A NH2  ALA 3.A O      no hydrogen  3.055  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.874  N/A
MET 113.A N    CYS 109.A O    no hydrogen  2.920  N/A
GLY 114.A N    TYR 110.A O    no hydrogen  3.021  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.911  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.901  N/A
HIS 117.A N    MET 113.A O    no hydrogen  2.984  N/A
ARG 120.A N    SER 123.A OG   no hydrogen  3.103  N/A
ARG 120.A NH1  ARG 118.A O    no hydrogen  3.082  N/A
SER 123.A N    ARG 120.A O    no hydrogen  2.956  N/A
SER 123.A OG   ARG 120.A O    no hydrogen  2.519  N/A
ILE 124.A N    ARG 120.A O    no hydrogen  2.977  N/A
GLN 125.A N    ARG 83.A O     no hydrogen  2.853  N/A
MET 127.A N    TRP 81.A O     no hydrogen  3.140  N/A
LYS 128.A N    TRP 81.A O     no hydrogen  2.992  N/A
GLU 130.A N    GLY 79.A O     no hydrogen  2.939  N/A
ILE 132.A N    ASN 77.A O     no hydrogen  2.982  N/A
LYS 136.A N    ALA 133.A O    no hydrogen  3.150  N/A
CYS 137.A SG   ASN 77.A OD1   no hydrogen  3.332  N/A
CYS 137.A SG   GLU 96.A OE1   no hydrogen  3.374  N/A
CYS 137.A SG   ALA 133.A O    no hydrogen  3.584  N/A
CYS 137.A SG   ALA 134.A O    no hydrogen  3.905  N/A
ARG 138.A N    GLU 96.A OE2   no hydrogen  2.767  N/A
ARG 139.A NH2  TYR 94.A O     no hydrogen  2.827  N/A
LYS 143.A N    ARG 139.A O    no hydrogen  2.913  N/A
LYS 143.A NZ   CYS 137.A O    no hydrogen  2.880  N/A
GLN 144.A N    PRO 140.A O    no hydrogen  2.916  N/A
HIS 146.A N    LYS 143.A O    no hydrogen  3.389  N/A
LYS 149.A N    ASP 147.A OD1  no hydrogen  3.393  N/A
GLN 162.A NE2  LEU 159.A O    no hydrogen  2.840  N/A
ARG 166.A NE   HIS 163.A ND1  no hydrogen  3.261  N/A
ARG 166.A NH2  HIS 163.A ND1  no hydrogen  3.284  N/A
ASN 173.A ND2  PHE 175.A O    no hydrogen  2.795  N/A
PHE 175.A N    ASN 173.A OD1  no hydrogen  3.131  N/A