Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4io9_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 46.A O     no hydrogen  3.332  N/A
THR 12.A OG1   LYS 23.A O     no hydrogen  3.540  N/A
ASN 14.A N     LYS 21.A O     no hydrogen  3.162  N/A
GLN 16.A N     ASN 14.A O     no hydrogen  2.751  N/A
GLN 16.A NE2   ASN 14.A O     no hydrogen  3.599  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.459  N/A
LYS 26.A NZ    ASP 77.A O     no hydrogen  3.554  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  3.239  N/A
THR 38.A N     GLU 49.A O     no hydrogen  3.126  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  3.398  N/A
ARG 40.A NH2   ARG 40.A O     no hydrogen  3.544  N/A
GLN 41.A NE2   ASP 44.A O     no hydrogen  3.432  N/A
ASP 42.A N     GLN 45.A O     no hydrogen  3.137  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  3.213  N/A
ARG 50.A NE    SER 52.A O     no hydrogen  3.190  N/A
ARG 50.A NE    ASP 53.A OD2   no hydrogen  3.040  N/A
ARG 50.A NH1   ASP 53.A OD2   no hydrogen  3.479  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.979  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  3.190  N/A
HIS 61.A NE2   VAL 48.A O     no hydrogen  3.091  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.870  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.425  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.098  N/A
ARG 65.A NE    ARG 65.A O     no hydrogen  3.351  N/A
THR 66.A N     GLY 62.A O     no hydrogen  3.351  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  2.680  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.130  N/A
VAL 68.A N     THR 64.A O     no hydrogen  3.247  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.168  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.891  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.025  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.740  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.756  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.297  N/A
SER 76.A N     VAL 72.A O     no hydrogen  3.040  N/A
GLY 78.A N     LYS 73.A O     no hydrogen  3.327  N/A
TYR 79.A OH    ASN 70.A O     no hydrogen  3.054  N/A
THR 80.A OG1   ASP 128.A OD1  no hydrogen  3.026  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.717  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.709  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.705  N/A
LEU 85.A N     THR 125.A O    no hydrogen  3.441  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  3.276  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  3.426  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  2.941  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  2.728  N/A
LYS 93.A NZ    GLU 100.A OE1  no hydrogen  3.076  N/A
THR 95.A N     ALA 98.A O     no hydrogen  2.935  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.126  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  3.095  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  2.846  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.763  N/A
ASN 102.A N    ARG 91.A O     no hydrogen  2.737  N/A
TYR 105.A OH   VAL 147.A O    no hydrogen  2.805  N/A
VAL 109.A N    MET 101.A O    no hydrogen  2.901  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.816  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  3.402  N/A
THR 118.A N    SER 130.A O    no hydrogen  2.827  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  2.723  N/A
ALA 120.A N    ASP 128.A O    no hydrogen  2.800  N/A
ARG 126.A NH1  ASP 128.A OD2  no hydrogen  3.400  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.714  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.786  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.938  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.960  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  2.905  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  3.169  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  3.140  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  3.232  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  3.306  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.803  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.760  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.945  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  3.155  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  3.149  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.783  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.152  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.913  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.789  N/A
LYS 146.A NZ   ASN 143.A OD1  no hydrogen  3.539  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  3.176  N/A
ARG 148.A N    ARG 145.A O    no hydrogen  3.323  N/A
ARG 148.A NE   ILE 103.A O    no hydrogen  3.263  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  2.684  N/A
ASP 151.A N    LYS 156.A O    no hydrogen  3.332  N/A
TYR 153.A N    ASP 151.A OD2  no hydrogen  2.794  N/A
HIS 154.A N    ASP 151.A OD2  no hydrogen  2.977  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  2.880  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.969  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.093  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.892  N/A
ARG 159.A NH1  GLU 163.A O    no hydrogen  3.196  N/A
ARG 159.A NH2  GLY 155.A O    no hydrogen  3.254  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.871  N/A