Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     GLU 1.A OE1    no hydrogen  3.301  N/A
ARG 5.A N      VAL 120.A O    no hydrogen  2.930  N/A
ARG 5.A NH2    PHE 126.A O    no hydrogen  3.048  N/A
LEU 9.A N      CYS 59.A O     no hydrogen  2.738  N/A
ILE 11.A N     VAL 57.A O     no hydrogen  3.520  N/A
SER 16.A OG    LYS 54.A O     no hydrogen  2.372  N/A
ARG 19.A NH1   TYR 113.A OH   no hydrogen  2.853  N/A
THR 21.A OG1   ASP 18.A O     no hydrogen  2.345  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.966  N/A
ARG 22.A NH1   SER 109.A O    no hydrogen  2.466  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.893  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.867  N/A
LYS 25.A N     THR 21.A O     no hydrogen  2.879  N/A
VAL 26.A N     ARG 22.A O     no hydrogen  2.938  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.977  N/A
GLN 29.A N     GLN 29.A OE1   no hydrogen  2.784  N/A
THR 31.A N     LEU 27.A O     no hydrogen  2.969  N/A
GLN 33.A N     GLU 28.A O     no hydrogen  3.217  N/A
VAL 36.A N     HIS 58.A O     no hydrogen  3.257  N/A
SER 38.A N     ALA 56.A O     no hydrogen  2.786  N/A
SER 38.A OG    ALA 56.A O     no hydrogen  3.018  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  3.155  N/A
ILE 55.A N     SER 38.A O     no hydrogen  3.102  N/A
ALA 56.A N     SER 38.A O     no hydrogen  3.411  N/A
HIS 58.A N     VAL 36.A O     no hydrogen  3.016  N/A
CYS 59.A N     LEU 9.A O      no hydrogen  3.012  N/A
CYS 59.A SG    THR 31.A OG1   no hydrogen  3.147  N/A
CYS 59.A SG    GLN 33.A OE1   no hydrogen  3.792  N/A
CYS 59.A SG    THR 60.A O     no hydrogen  3.447  N/A
LYS 65.A NZ    ARG 62.A O     no hydrogen  2.584  N/A
GLU 67.A N     GLY 63.A O     no hydrogen  2.936  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.985  N/A
ILE 69.A N     LYS 65.A O     no hydrogen  2.973  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.902  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  2.888  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.218  N/A
LYS 72.A NZ    LEU 102.A O    no hydrogen  3.484  N/A
GLY 73.A N     ILE 69.A O     no hydrogen  2.975  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.913  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.915  N/A
VAL 76.A N     LYS 72.A O     no hydrogen  2.954  N/A
ARG 77.A N     GLY 73.A O     no hydrogen  2.920  N/A
ASN 85.A ND2   GLY 93.A O     no hydrogen  2.380  N/A
ASP 88.A N     SER 87.A OG    no hydrogen  2.583  N/A
PHE 94.A N     PHE 117.A O    no hydrogen  3.436  N/A
ILE 96.A N     LEU 115.A O    no hydrogen  3.117  N/A
LEU 102.A N    ASP 101.A OD1  no hydrogen  2.754  N/A
SER 109.A OG   ASP 107.A OD2  no hydrogen  2.648  N/A
ASP 116.A N    ASN 10.A O     no hydrogen  3.413  N/A
PHE 117.A N    ASP 116.A OD1  no hydrogen  2.719  N/A
VAL 119.A N    PHE 92.A O     no hydrogen  3.120  N/A
ARG 123.A NE   GLU 1.A O      no hydrogen  3.357  N/A
LYS 131.A NZ   ARG 133.A O    no hydrogen  3.546  N/A
ARG 143.A NH1  GLY 139.A O    no hydrogen  2.703  N/A
GLU 147.A N    SER 145.A OG   no hydrogen  3.414  N/A
ALA 149.A N    SER 145.A O    no hydrogen  3.393  N/A
MET 150.A N    LYS 146.A O    no hydrogen  3.048  N/A
ARG 151.A N    GLU 147.A O    no hydrogen  2.884  N/A
ARG 151.A NH1  GLU 148.A OE1  no hydrogen  2.811  N/A
TRP 152.A N    GLU 148.A O    no hydrogen  2.949  N/A
TRP 152.A NE1  LEU 2.A O      no hydrogen  2.907  N/A
PHE 153.A N    ALA 149.A O    no hydrogen  3.002  N/A
GLN 154.A N    MET 150.A O    no hydrogen  2.893  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  2.932  N/A
LYS 156.A N    TRP 152.A O    no hydrogen  2.991  N/A
TYR 157.A N    PHE 153.A O    no hydrogen  2.919  N/A
TYR 157.A OH   GLU 67.A OE2   no hydrogen  2.657  N/A
ASP 158.A N    PHE 153.A O    no hydrogen  3.133  N/A