Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ix9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     TYR 89.A O     no hydrogen  3.229  N/A
LYS 2.A NZ     GLN 92.A O     no hydrogen  2.756  N/A
LYS 3.A N      ASN 95.A OD1   no hydrogen  2.805  N/A
LYS 3.A NZ     GLU 114.A OE1  no hydrogen  2.849  N/A
ILE 4.A N      ASP 113.A OD2  no hydrogen  2.782  N/A
VAL 5.A N      LEU 96.A O     no hydrogen  2.803  N/A
ALA 6.A N      GLU 114.A O    no hydrogen  2.916  N/A
ILE 7.A N      ILE 98.A O     no hydrogen  3.176  N/A
TRP 8.A N      ILE 116.A O    no hydrogen  3.213  N/A
TRP 8.A NE1    GLN 10.A OE1   no hydrogen  2.872  N/A
GLN 10.A N     THR 118.A O    no hydrogen  3.061  N/A
GLN 10.A NE2   ASP 11.A O     no hydrogen  3.649  N/A
ASP 11.A N     VAL 15.A O     no hydrogen  3.042  N/A
GLU 12.A N     ALA 122.A O    no hydrogen  3.092  N/A
GLU 13.A N     ASP 11.A OD1   no hydrogen  2.602  N/A
GLY 14.A N     ASP 11.A O     no hydrogen  3.043  N/A
VAL 15.A N     ASP 11.A OD1   no hydrogen  2.881  N/A
ILE 16.A N     THR 128.A O    no hydrogen  2.856  N/A
GLY 17.A N     THR 128.A O    no hydrogen  3.198  N/A
LYS 18.A N     ARG 21.A O     no hydrogen  2.878  N/A
LYS 18.A NZ    GLU 125.A OE2  no hydrogen  3.150  N/A
ASP 19.A N     ASP 127.A OD2  no hydrogen  2.805  N/A
ARG 21.A N     LYS 18.A O     no hydrogen  2.957  N/A
TRP 24.A N     LEU 22.A O     no hydrogen  2.785  N/A
ALA 28.A N     ASN 153.A OD1  no hydrogen  2.927  N/A
GLU 29.A N     LEU 26.A O     no hydrogen  2.806  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.012  N/A
GLN 31.A N     PRO 27.A O     no hydrogen  2.841  N/A
HIS 32.A N     ALA 28.A O     no hydrogen  3.117  N/A
PHE 33.A N     GLU 29.A O     no hydrogen  2.961  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  3.063  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.916  N/A
THR 36.A N     HIS 32.A O     no hydrogen  3.029  N/A
THR 36.A OG1   HIS 32.A O     no hydrogen  2.981  N/A
THR 37.A N     PHE 33.A O     no hydrogen  3.130  N/A
THR 37.A OG1   PHE 33.A O     no hydrogen  2.961  N/A
LEU 38.A N     LYS 34.A O     no hydrogen  2.843  N/A
ASN 39.A N     LYS 59.A O     no hydrogen  2.671  N/A
HIS 40.A N     THR 37.A O     no hydrogen  2.986  N/A
HIS 40.A ND1   LEU 38.A O     no hydrogen  2.938  N/A
ILE 42.A N     GLU 61.A O     no hydrogen  2.859  N/A
LEU 43.A N     TYR 97.A O     no hydrogen  2.803  N/A
MET 44.A N     LEU 63.A O     no hydrogen  3.104  N/A
GLY 45.A N     GLY 100.A O    no hydrogen  3.322  N/A
ARG 46.A N     LEU 65.A O     no hydrogen  3.131  N/A
ARG 46.A NH1   ASP 50.A OD2   no hydrogen  2.959  N/A
PHE 49.A N     GLY 45.A O     no hydrogen  3.051  N/A
ASP 50.A N     ARG 46.A O     no hydrogen  2.944  N/A
GLY 51.A N     VAL 47.A O     no hydrogen  2.804  N/A
MET 52.A N     THR 48.A O     no hydrogen  2.992  N/A
MET 52.A N     PHE 49.A O     no hydrogen  3.342  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  2.975  N/A
ARG 54.A N     PHE 49.A O     no hydrogen  2.924  N/A
ARG 54.A NE    ASP 50.A OD1   no hydrogen  2.774  N/A
ARG 54.A NH2   ASP 50.A OD1   no hydrogen  2.767  N/A
ARG 55.A N     MET 52.A O     no hydrogen  3.311  N/A
ARG 60.A NE    PRO 58.A O     no hydrogen  2.989  N/A
ARG 60.A NE    LYS 59.A O     no hydrogen  3.375  N/A
ARG 60.A NH1   THR 37.A OG1   no hydrogen  3.041  N/A
ARG 60.A NH2   PRO 58.A O     no hydrogen  2.856  N/A
GLU 61.A N     HIS 40.A O     no hydrogen  2.881  N/A
LEU 63.A N     ILE 42.A O     no hydrogen  2.763  N/A
ILE 64.A N     ALA 77.A O     no hydrogen  2.872  N/A
LEU 65.A N     MET 44.A O     no hydrogen  3.211  N/A
THR 66.A N     PHE 79.A O     no hydrogen  3.023  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  2.794  N/A
GLU 70.A N     ASN 68.A OD1   no hydrogen  2.969  N/A
ALA 77.A N     THR 62.A O     no hydrogen  3.131  N/A
PHE 79.A N     ILE 64.A O     no hydrogen  2.888  N/A
SER 84.A N     ASP 81.A OD1   no hydrogen  2.657  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  3.160  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.953  N/A
TRP 88.A N     SER 84.A O     no hydrogen  3.054  N/A
TYR 89.A N     VAL 85.A O     no hydrogen  2.819  N/A
SER 90.A N     LEU 86.A O     no hydrogen  2.852  N/A
SER 90.A OG    LEU 86.A O     no hydrogen  2.761  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.138  N/A
ALA 91.A N     TRP 88.A O     no hydrogen  3.084  N/A
GLN 92.A N     TYR 89.A O     no hydrogen  3.372  N/A
LEU 96.A N     LYS 3.A O      no hydrogen  3.067  N/A
TYR 97.A N     ALA 41.A O     no hydrogen  3.032  N/A
ILE 98.A N     VAL 5.A O      no hydrogen  2.802  N/A
VAL 99.A N     LEU 43.A O     no hydrogen  2.959  N/A
LYS 102.A NZ   TYR 129.A O    no hydrogen  2.855  N/A
PHE 105.A N    GLY 101.A O    no hydrogen  2.979  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  2.993  N/A
ALA 107.A N    GLN 103.A O    no hydrogen  2.980  N/A
PHE 108.A N    ILE 104.A O    no hydrogen  3.150  N/A
PHE 108.A N    PHE 105.A O    no hydrogen  3.279  N/A
GLU 109.A N    GLN 106.A O    no hydrogen  3.447  N/A
TYR 111.A N    PHE 108.A O    no hydrogen  3.002  N/A
LEU 112.A N    GLU 109.A O    no hydrogen  3.383  N/A
ASP 113.A N    ILE 4.A O      no hydrogen  2.726  N/A
GLU 114.A N    ILE 4.A O      no hydrogen  3.360  N/A
VAL 115.A N    ARG 162.A O    no hydrogen  2.846  N/A
ILE 116.A N    ALA 6.A O      no hydrogen  2.807  N/A
VAL 117.A N    GLN 160.A O    no hydrogen  2.949  N/A
THR 118.A N    TRP 8.A O      no hydrogen  2.885  N/A
THR 118.A OG1  GLU 29.A OE2   no hydrogen  2.587  N/A
HIS 119.A N    THR 158.A O    no hydrogen  2.625  N/A
ILE 120.A N    GLN 10.A O     no hydrogen  2.900  N/A
HIS 121.A N    ASP 156.A O    no hydrogen  2.820  N/A
ALA 122.A N    ILE 120.A O    no hydrogen  2.843  N/A
ARG 123.A NE   GLU 12.A OE1   no hydrogen  3.018  N/A
VAL 124.A N    ASP 11.A OD2   no hydrogen  3.030  N/A
ASP 127.A N    GLY 17.A O     no hydrogen  2.864  N/A
THR 128.A N    GLY 17.A O     no hydrogen  3.296  N/A
THR 128.A OG1  ASP 127.A OD1  no hydrogen  2.948  N/A
PHE 130.A N    GLY 14.A O     no hydrogen  2.952  N/A
GLU 133.A N    PRO 131.A O    no hydrogen  3.137  N/A
LEU 138.A N    ASP 135.A O    no hydrogen  2.636  N/A
PHE 139.A N    LEU 136.A O    no hydrogen  2.875  N/A
GLU 140.A N    LYS 163.A O    no hydrogen  2.713  N/A
VAL 142.A N    TYR 161.A O    no hydrogen  2.739  N/A
SER 143.A N    TYR 161.A O    no hydrogen  3.392  N/A
SER 144.A OG   GLN 160.A OE1  no hydrogen  3.136  N/A
LYS 145.A N    ILE 159.A O    no hydrogen  3.012  N/A
LYS 145.A NZ   TYR 147.A OH   no hydrogen  2.750  N/A
TYR 147.A N    PHE 157.A O    no hydrogen  2.866  N/A
THR 148.A OG1  LYS 149.A O    no hydrogen  3.545  N/A
LYS 149.A N    ASP 156.A OD1  no hydrogen  2.571  N/A
ASP 150.A N    ASN 153.A O    no hydrogen  3.020  N/A
ASN 153.A N    ASP 150.A O    no hydrogen  3.122  N/A
ASN 153.A N    ASP 150.A OD1  no hydrogen  2.829  N/A
ASN 153.A ND2  ASP 150.A OD1  no hydrogen  3.021  N/A
PHE 157.A N    TYR 147.A O    no hydrogen  3.268  N/A
THR 158.A N    HIS 119.A O    no hydrogen  3.025  N/A
ILE 159.A N    LYS 145.A O    no hydrogen  2.923  N/A
GLN 160.A N    VAL 117.A O    no hydrogen  2.827  N/A
TYR 161.A N    SER 143.A O    no hydrogen  2.700  N/A
ARG 162.A N    VAL 115.A O    no hydrogen  2.916  N/A
ARG 162.A NH1  THR 141.A OG1  no hydrogen  2.776  N/A
ARG 162.A NH2  LEU 136.A O    no hydrogen  3.336  N/A
LYS 163.A N    GLU 140.A O    no hydrogen  2.887  N/A
ARG 164.A N    ASP 113.A O    no hydrogen  3.029  N/A
ARG 164.A NE   LEU 112.A O    no hydrogen  2.817  N/A
ARG 164.A NH2  LEU 112.A O    no hydrogen  2.764  N/A
LYS 165.A N    LEU 138.A O    no hydrogen  2.865  N/A
LYS 165.A NZ   SER 137.A O    no hydrogen  2.963  N/A